REMARK ID 3025 DOMAINID 3378 MODEL 1 SSGCID - MygeA.20023.a Lipoprotein signal peptidase  MG_210
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 257.32 tmscore: 0.71111 5dirC_201 prob: 100 ident: 20.89
ATOM      1  N   MET A   1     -11.686  -3.630   9.971  1.00  5.170          N  
ATOM      2  CA  MET A   1     -11.532  -4.000   8.566  1.00  4.820          C  
ATOM      3  C   MET A   1     -12.845  -4.551   8.023  1.00  4.010          C  
ATOM      4  O   MET A   1     -13.188  -5.704   8.283  1.00  3.840          O  
ATOM      5  CB  MET A   1     -10.439  -5.051   8.392  1.00  6.890          C  
ATOM      6  CG  MET A   1      -9.068  -4.688   8.932  1.00  6.890          C  
ATOM      7  SD  MET A   1      -8.333  -3.184   8.218  1.00  6.890          S  
ATOM      8  CE  MET A   1      -8.027  -3.614   6.521  1.00  6.890          C  
ATOM      9 1H   MET A   1     -11.011  -2.916  10.205  1.00  6.200          H  
ATOM     10 2H   MET A   1     -12.618  -3.271  10.123  1.00  6.200          H  
ATOM     11 3H   MET A   1     -11.538  -4.437  10.559  1.00  6.200          H  
ATOM     12  HA  MET A   1     -11.276  -3.110   7.992  1.00  5.780          H  
ATOM     13 1HB  MET A   1     -10.748  -5.979   8.872  1.00  8.270          H  
ATOM     14 2HB  MET A   1     -10.319  -5.264   7.349  1.00  8.270          H  
ATOM     15 1HG  MET A   1      -9.099  -4.578  10.014  1.00  8.270          H  
ATOM     16 2HG  MET A   1      -8.416  -5.520   8.707  1.00  8.270          H  
ATOM     17 1HE  MET A   1      -7.555  -2.778   6.025  1.00  8.270          H  
ATOM     18 2HE  MET A   1      -7.379  -4.475   6.470  1.00  8.270          H  
ATOM     19 3HE  MET A   1      -8.962  -3.835   6.030  1.00  8.270          H  
ATOM     20  N   LYS A   2     -13.540  -3.763   7.202  1.00  4.010          N  
ATOM     21  CA  LYS A   2     -14.859  -4.147   6.670  1.00  3.750          C  
ATOM     22  C   LYS A   2     -14.847  -5.439   5.861  1.00  3.120          C  
ATOM     23  O   LYS A   2     -15.808  -6.205   5.902  1.00  3.080          O  
ATOM     24  CB  LYS A   2     -15.428  -3.014   5.818  1.00  5.350          C  
ATOM     25  CG  LYS A   2     -15.848  -1.741   6.573  1.00  5.350          C  
ATOM     26  CD  LYS A   2     -17.106  -1.954   7.429  1.00  5.350          C  
ATOM     27  CE  LYS A   2     -17.575  -0.641   8.060  1.00  5.350          C  
ATOM     28  NZ  LYS A   2     -18.774  -0.833   8.935  1.00  5.350          N  
ATOM     29  H   LYS A   2     -13.175  -2.846   6.982  1.00  4.810          H  
ATOM     30  HA  LYS A   2     -15.523  -4.319   7.517  1.00  4.500          H  
ATOM     31 1HB  LYS A   2     -14.671  -2.706   5.130  1.00  6.420          H  
ATOM     32 2HB  LYS A   2     -16.276  -3.376   5.235  1.00  6.420          H  
ATOM     33 1HG  LYS A   2     -15.036  -1.430   7.227  1.00  6.420          H  
ATOM     34 2HG  LYS A   2     -16.031  -0.946   5.861  1.00  6.420          H  
ATOM     35 1HD  LYS A   2     -17.905  -2.363   6.809  1.00  6.420          H  
ATOM     36 2HD  LYS A   2     -16.898  -2.655   8.233  1.00  6.420          H  
ATOM     37 1HE  LYS A   2     -16.765  -0.225   8.656  1.00  6.420          H  
ATOM     38 2HE  LYS A   2     -17.829   0.063   7.268  1.00  6.420          H  
ATOM     39 1HZ  LYS A   2     -19.048   0.056   9.330  1.00  6.420          H  
ATOM     40 2HZ  LYS A   2     -19.538  -1.208   8.391  1.00  6.420          H  
ATOM     41 3HZ  LYS A   2     -18.549  -1.475   9.683  1.00  6.420          H  
ATOM     42  N   LEU A   3     -13.731  -5.758   5.241  1.00  2.990          N  
ATOM     43  CA  LEU A   3     -13.612  -6.945   4.418  1.00  2.960          C  
ATOM     44  C   LEU A   3     -13.883  -8.270   5.113  1.00  2.120          C  
ATOM     45  O   LEU A   3     -14.310  -9.230   4.453  1.00  2.050          O  
ATOM     46  CB  LEU A   3     -12.196  -6.912   3.864  1.00  4.160          C  
ATOM     47  CG  LEU A   3     -11.081  -6.928   4.918  1.00  4.160          C  
ATOM     48  CD1 LEU A   3     -10.528  -8.277   5.185  1.00  4.160          C  
ATOM     49  CD2 LEU A   3     -10.050  -6.035   4.436  1.00  4.160          C  
ATOM     50  H   LEU A   3     -12.961  -5.107   5.256  1.00  3.590          H  
ATOM     51  HA  LEU A   3     -14.313  -6.842   3.594  1.00  3.550          H  
ATOM     52 1HB  LEU A   3     -12.063  -7.778   3.230  1.00  4.990          H  
ATOM     53 2HB  LEU A   3     -12.055  -6.061   3.273  1.00  4.990          H  
ATOM     54  HG  LEU A   3     -11.472  -6.568   5.857  1.00  4.990          H  
ATOM     55 1HD1 LEU A   3      -9.750  -8.177   5.935  1.00  4.990          H  
ATOM     56 2HD1 LEU A   3     -11.267  -8.962   5.549  1.00  4.990          H  
ATOM     57 3HD1 LEU A   3     -10.101  -8.665   4.269  1.00  4.990          H  
ATOM     58 1HD2 LEU A   3      -9.235  -6.001   5.156  1.00  4.990          H  
ATOM     59 2HD2 LEU A   3      -9.710  -6.438   3.505  1.00  4.990          H  
ATOM     60 3HD2 LEU A   3     -10.446  -5.031   4.283  1.00  4.990          H  
ATOM     61  N   ARG A   4     -13.692  -8.340   6.444  1.00  1.850          N  
ATOM     62  CA  ARG A   4     -13.926  -9.589   7.163  1.00  2.110          C  
ATOM     63  C   ARG A   4     -15.422  -9.797   7.415  1.00  1.930          C  
ATOM     64  O   ARG A   4     -15.836 -10.871   7.874  1.00  2.360          O  
ATOM     65  CB  ARG A   4     -13.141  -9.675   8.466  1.00  2.850          C  
ATOM     66  CG  ARG A   4     -13.617  -8.814   9.602  1.00  2.850          C  
ATOM     67  CD  ARG A   4     -12.660  -8.837  10.742  1.00  2.850          C  
ATOM     68  NE  ARG A   4     -12.601 -10.152  11.381  1.00  2.850          N  
ATOM     69  CZ  ARG A   4     -11.765 -10.499  12.388  1.00  2.850          C  
ATOM     70  NH1 ARG A   4     -10.911  -9.627  12.882  1.00  2.850          N  
ATOM     71  NH2 ARG A   4     -11.811 -11.727  12.884  1.00  2.850          N  
ATOM     72  H   ARG A   4     -13.376  -7.516   6.971  1.00  2.220          H  
ATOM     73  HA  ARG A   4     -13.571 -10.408   6.534  1.00  2.530          H  
ATOM     74 1HB  ARG A   4     -13.155 -10.700   8.814  1.00  3.420          H  
ATOM     75 2HB  ARG A   4     -12.101  -9.413   8.272  1.00  3.420          H  
ATOM     76 1HG  ARG A   4     -13.748  -7.802   9.276  1.00  3.420          H  
ATOM     77 2HG  ARG A   4     -14.570  -9.197   9.964  1.00  3.420          H  
ATOM     78 1HD  ARG A   4     -11.664  -8.584  10.376  1.00  3.420          H  
ATOM     79 2HD  ARG A   4     -12.976  -8.105  11.485  1.00  3.420          H  
ATOM     80  HE  ARG A   4     -13.238 -10.861  11.041  1.00  3.420          H  
ATOM     81 1HH1 ARG A   4     -10.870  -8.689  12.515  1.00  3.420          H  
ATOM     82 2HH1 ARG A   4     -10.298  -9.895  13.638  1.00  3.420          H  
ATOM     83 1HH2 ARG A   4     -12.469 -12.399  12.512  1.00  3.420          H  
ATOM     84 2HH2 ARG A   4     -11.195 -11.995  13.638  1.00  3.420          H  
ATOM     85  N   LYS A   5     -16.217  -8.737   7.178  1.00  2.050          N  
ATOM     86  CA  LYS A   5     -17.661  -8.733   7.375  1.00  2.970          C  
ATOM     87  C   LYS A   5     -18.387  -8.769   6.027  1.00  3.010          C  
ATOM     88  O   LYS A   5     -19.442  -9.397   5.909  1.00  3.650          O  
ATOM     89  CB  LYS A   5     -18.093  -7.489   8.158  1.00  3.790          C  
ATOM     90  CG  LYS A   5     -17.476  -7.336   9.565  1.00  3.790          C  
ATOM     91  CD  LYS A   5     -17.889  -8.462  10.522  1.00  3.790          C  
ATOM     92  CE  LYS A   5     -17.374  -8.205  11.939  1.00  3.790          C  
ATOM     93  NZ  LYS A   5     -17.756  -9.301  12.884  1.00  3.790          N  
ATOM     94  H   LYS A   5     -15.801  -7.887   6.798  1.00  2.460          H  
ATOM     95  HA  LYS A   5     -17.948  -9.628   7.921  1.00  3.560          H  
ATOM     96 1HB  LYS A   5     -17.822  -6.597   7.586  1.00  4.550          H  
ATOM     97 2HB  LYS A   5     -19.177  -7.488   8.263  1.00  4.550          H  
ATOM     98 1HG  LYS A   5     -16.390  -7.333   9.468  1.00  4.550          H  
ATOM     99 2HG  LYS A   5     -17.781  -6.380   9.987  1.00  4.550          H  
ATOM    100 1HD  LYS A   5     -18.977  -8.551  10.542  1.00  4.550          H  
ATOM    101 2HD  LYS A   5     -17.467  -9.407  10.179  1.00  4.550          H  
ATOM    102 1HE  LYS A   5     -16.287  -8.124  11.911  1.00  4.550          H  
ATOM    103 2HE  LYS A   5     -17.790  -7.266  12.303  1.00  4.550          H  
ATOM    104 1HZ  LYS A   5     -17.398  -9.091  13.807  1.00  4.550          H  
ATOM    105 2HZ  LYS A   5     -18.763  -9.378  12.926  1.00  4.550          H  
ATOM    106 3HZ  LYS A   5     -17.365 -10.175  12.564  1.00  4.550          H  
ATOM    107  N   THR A   6     -17.805  -8.121   4.998  1.00  2.630          N  
ATOM    108  CA  THR A   6     -18.439  -8.082   3.676  1.00  3.120          C  
ATOM    109  C   THR A   6     -18.093  -9.357   2.914  1.00  2.340          C  
ATOM    110  O   THR A   6     -18.843  -9.783   2.032  1.00  2.680          O  
ATOM    111  CB  THR A   6     -17.991  -6.864   2.847  1.00  4.170          C  
ATOM    112  OG1 THR A   6     -16.600  -6.955   2.598  1.00  4.170          O  
ATOM    113  CG2 THR A   6     -18.269  -5.573   3.622  1.00  4.170          C  
ATOM    114  H   THR A   6     -16.947  -7.595   5.155  1.00  3.160          H  
ATOM    115  HA  THR A   6     -19.520  -8.043   3.801  1.00  3.740          H  
ATOM    116  HB  THR A   6     -18.526  -6.854   1.895  1.00  5.010          H  
ATOM    117  HG1 THR A   6     -16.379  -6.353   1.879  1.00  5.010          H  
ATOM    118 1HG2 THR A   6     -17.949  -4.714   3.049  1.00  5.010          H  
ATOM    119 2HG2 THR A   6     -19.328  -5.505   3.821  1.00  5.010          H  
ATOM    120 3HG2 THR A   6     -17.736  -5.587   4.557  1.00  5.010          H  
ATOM    121  N   LYS A   7     -17.027 -10.028   3.376  1.00  1.480          N  
ATOM    122  CA  LYS A   7     -16.530 -11.287   2.874  1.00  1.170          C  
ATOM    123  C   LYS A   7     -16.013 -11.196   1.459  1.00  1.120          C  
ATOM    124  O   LYS A   7     -16.403 -12.013   0.614  1.00  1.130          O  
ATOM    125  CB  LYS A   7     -17.617 -12.377   2.940  1.00  1.760          C  
ATOM    126  CG  LYS A   7     -18.358 -12.506   4.289  1.00  1.760          C  
ATOM    127  CD  LYS A   7     -17.447 -12.889   5.443  1.00  1.760          C  
ATOM    128  CE  LYS A   7     -18.242 -13.038   6.728  1.00  1.760          C  
ATOM    129  NZ  LYS A   7     -17.358 -13.231   7.897  1.00  1.760          N  
ATOM    130  H   LYS A   7     -16.433  -9.576   4.064  1.00  1.780          H  
ATOM    131  HA  LYS A   7     -15.690 -11.585   3.502  1.00  1.400          H  
ATOM    132 1HB  LYS A   7     -18.361 -12.215   2.160  1.00  2.110          H  
ATOM    133 2HB  LYS A   7     -17.156 -13.342   2.742  1.00  2.110          H  
ATOM    134 1HG  LYS A   7     -18.848 -11.567   4.529  1.00  2.110          H  
ATOM    135 2HG  LYS A   7     -19.127 -13.268   4.189  1.00  2.110          H  
ATOM    136 1HD  LYS A   7     -16.934 -13.824   5.222  1.00  2.110          H  
ATOM    137 2HD  LYS A   7     -16.702 -12.108   5.600  1.00  2.110          H  
ATOM    138 1HE  LYS A   7     -18.836 -12.136   6.882  1.00  2.110          H  
ATOM    139 2HE  LYS A   7     -18.910 -13.893   6.643  1.00  2.110          H  
ATOM    140 1HZ  LYS A   7     -17.908 -13.312   8.734  1.00  2.110          H  
ATOM    141 2HZ  LYS A   7     -16.798 -14.060   7.780  1.00  2.110          H  
ATOM    142 3HZ  LYS A   7     -16.742 -12.399   7.963  1.00  2.110          H  
ATOM    143  N   PHE A   8     -15.075 -10.269   1.182  1.00  1.240          N  
ATOM    144  CA  PHE A   8     -14.579 -10.262  -0.207  1.00  1.480          C  
ATOM    145  C   PHE A   8     -14.080 -11.610  -0.656  1.00  1.530          C  
ATOM    146  O   PHE A   8     -14.320 -12.005  -1.786  1.00  1.570          O  
ATOM    147  CB  PHE A   8     -13.514  -9.203  -0.600  1.00  1.980          C  
ATOM    148  CG  PHE A   8     -13.981  -7.923  -1.426  1.00  1.980          C  
ATOM    149  CD1 PHE A   8     -13.191  -6.808  -1.523  1.00  1.980          C  
ATOM    150  CD2 PHE A   8     -15.173  -7.872  -2.171  1.00  1.980          C  
ATOM    151  CE1 PHE A   8     -13.621  -5.731  -2.304  1.00  1.980          C  
ATOM    152  CE2 PHE A   8     -15.527  -6.814  -2.901  1.00  1.980          C  
ATOM    153  CZ  PHE A   8     -14.765  -5.770  -2.963  1.00  1.980          C  
ATOM    154  H   PHE A   8     -14.765  -9.635   1.930  1.00  1.490          H  
ATOM    155  HA  PHE A   8     -15.437 -10.055  -0.804  1.00  1.780          H  
ATOM    156 1HB  PHE A   8     -13.061  -8.835   0.310  1.00  2.370          H  
ATOM    157 2HB  PHE A   8     -12.724  -9.690  -1.163  1.00  2.370          H  
ATOM    158  HD1 PHE A   8     -12.239  -6.767  -0.994  1.00  2.370          H  
ATOM    159  HD2 PHE A   8     -15.835  -8.674  -2.192  1.00  2.370          H  
ATOM    160  HE1 PHE A   8     -13.060  -4.851  -2.393  1.00  2.370          H  
ATOM    161  HE2 PHE A   8     -16.443  -6.817  -3.444  1.00  2.370          H  
ATOM    162  HZ  PHE A   8     -15.072  -4.946  -3.549  1.00  2.370          H  
ATOM    163  N   PHE A   9     -13.428 -12.369   0.193  1.00  1.620          N  
ATOM    164  CA  PHE A   9     -12.919 -13.654  -0.258  1.00  1.870          C  
ATOM    165  C   PHE A   9     -14.025 -14.444  -0.999  1.00  1.640          C  
ATOM    166  O   PHE A   9     -13.768 -15.026  -2.063  1.00  1.720          O  
ATOM    167  CB  PHE A   9     -12.394 -14.465   0.929  1.00  2.520          C  
ATOM    168  CG  PHE A   9     -11.723 -15.718   0.535  1.00  2.520          C  
ATOM    169  CD1 PHE A   9     -10.387 -15.674   0.153  1.00  2.520          C  
ATOM    170  CD2 PHE A   9     -12.386 -16.934   0.525  1.00  2.520          C  
ATOM    171  CE1 PHE A   9      -9.729 -16.811  -0.228  1.00  2.520          C  
ATOM    172  CE2 PHE A   9     -11.724 -18.081   0.144  1.00  2.520          C  
ATOM    173  CZ  PHE A   9     -10.393 -18.017  -0.234  1.00  2.520          C  
ATOM    174  H   PHE A   9     -13.270 -12.039   1.133  1.00  1.940          H  
ATOM    175  HA  PHE A   9     -12.101 -13.480  -0.961  1.00  2.240          H  
ATOM    176 1HB  PHE A   9     -11.698 -13.878   1.510  1.00  3.020          H  
ATOM    177 2HB  PHE A   9     -13.225 -14.721   1.582  1.00  3.020          H  
ATOM    178  HD1 PHE A   9      -9.857 -14.721   0.154  1.00  3.020          H  
ATOM    179  HD2 PHE A   9     -13.437 -16.980   0.821  1.00  3.020          H  
ATOM    180  HE1 PHE A   9      -8.677 -16.756  -0.529  1.00  3.020          H  
ATOM    181  HE2 PHE A   9     -12.247 -19.036   0.135  1.00  3.020          H  
ATOM    182  HZ  PHE A   9      -9.868 -18.922  -0.536  1.00  3.020          H  
ATOM    183  N   SER A  10     -15.246 -14.473  -0.427  1.00  1.490          N  
ATOM    184  CA  SER A  10     -16.369 -15.204  -1.006  1.00  1.490          C  
ATOM    185  C   SER A  10     -16.953 -14.467  -2.213  1.00  1.270          C  
ATOM    186  O   SER A  10     -17.300 -15.089  -3.226  1.00  1.300          O  
ATOM    187  CB  SER A  10     -17.467 -15.384   0.030  1.00  2.090          C  
ATOM    188  OG  SER A  10     -17.053 -16.204   1.093  1.00  2.090          O  
ATOM    189  H   SER A  10     -15.426 -13.918   0.403  1.00  1.790          H  
ATOM    190  HA  SER A  10     -16.014 -16.183  -1.329  1.00  1.790          H  
ATOM    191 1HB  SER A  10     -17.758 -14.404   0.414  1.00  2.500          H  
ATOM    192 2HB  SER A  10     -18.343 -15.819  -0.448  1.00  2.500          H  
ATOM    193  HG  SER A  10     -17.812 -16.275   1.680  1.00  2.500          H  
ATOM    194  N   GLN A  11     -17.045 -13.132  -2.119  1.00  1.220          N  
ATOM    195  CA  GLN A  11     -17.621 -12.326  -3.196  1.00  1.310          C  
ATOM    196  C   GLN A  11     -16.781 -12.505  -4.466  1.00  1.330          C  
ATOM    197  O   GLN A  11     -17.317 -12.620  -5.572  1.00  1.390          O  
ATOM    198  CB  GLN A  11     -17.638 -10.831  -2.805  1.00  1.800          C  
ATOM    199  CG  GLN A  11     -18.645 -10.398  -1.642  1.00  1.800          C  
ATOM    200  CD  GLN A  11     -18.521  -8.847  -1.177  1.00  1.800          C  
ATOM    201  OE1 GLN A  11     -17.558  -8.417  -0.541  1.00  1.800          O  
ATOM    202  NE2 GLN A  11     -19.523  -8.044  -1.546  1.00  1.800          N  
ATOM    203  H   GLN A  11     -16.744 -12.682  -1.245  1.00  1.460          H  
ATOM    204  HA  GLN A  11     -18.637 -12.667  -3.396  1.00  1.570          H  
ATOM    205 1HB  GLN A  11     -16.658 -10.581  -2.518  1.00  2.160          H  
ATOM    206 2HB  GLN A  11     -17.875 -10.237  -3.685  1.00  2.160          H  
ATOM    207 1HG  GLN A  11     -19.665 -10.568  -1.992  1.00  2.160          H  
ATOM    208 2HG  GLN A  11     -18.449 -11.018  -0.765  1.00  2.160          H  
ATOM    209 1HE2 GLN A  11     -19.512  -7.020  -1.336  1.00  2.160          H  
ATOM    210 2HE2 GLN A  11     -20.293  -8.440  -2.046  1.00  2.160          H  
ATOM    211  N   LEU A  12     -15.468 -12.585  -4.278  1.00  1.420          N  
ATOM    212  CA  LEU A  12     -14.503 -12.723  -5.351  1.00  1.650          C  
ATOM    213  C   LEU A  12     -14.483 -14.152  -5.869  1.00  1.600          C  
ATOM    214  O   LEU A  12     -14.509 -14.390  -7.084  1.00  1.680          O  
ATOM    215  CB  LEU A  12     -13.120 -12.304  -4.822  1.00  2.220          C  
ATOM    216  CG  LEU A  12     -12.768 -10.777  -4.906  1.00  2.220          C  
ATOM    217  CD1 LEU A  12     -13.928  -9.943  -4.367  1.00  2.220          C  
ATOM    218  CD2 LEU A  12     -11.542 -10.510  -4.046  1.00  2.220          C  
ATOM    219  H   LEU A  12     -15.129 -12.481  -3.322  1.00  1.700          H  
ATOM    220  HA  LEU A  12     -14.801 -12.069  -6.162  1.00  1.980          H  
ATOM    221 1HB  LEU A  12     -13.035 -12.618  -3.787  1.00  2.660          H  
ATOM    222 2HB  LEU A  12     -12.356 -12.842  -5.394  1.00  2.660          H  
ATOM    223  HG  LEU A  12     -12.556 -10.495  -5.913  1.00  2.660          H  
ATOM    224 1HD1 LEU A  12     -13.682  -8.909  -4.389  1.00  2.660          H  
ATOM    225 2HD1 LEU A  12     -14.816 -10.092  -4.959  1.00  2.660          H  
ATOM    226 3HD1 LEU A  12     -14.124 -10.224  -3.361  1.00  2.660          H  
ATOM    227 1HD2 LEU A  12     -11.286  -9.457  -4.084  1.00  2.660          H  
ATOM    228 2HD2 LEU A  12     -11.749 -10.793  -3.017  1.00  2.660          H  
ATOM    229 3HD2 LEU A  12     -10.693 -11.095  -4.409  1.00  2.660          H  
ATOM    230  N   LYS A  13     -14.556 -15.145  -4.982  1.00  1.600          N  
ATOM    231  CA  LYS A  13     -14.585 -16.507  -5.481  1.00  1.770          C  
ATOM    232  C   LYS A  13     -15.699 -16.686  -6.517  1.00  1.540          C  
ATOM    233  O   LYS A  13     -15.499 -17.334  -7.548  1.00  1.640          O  
ATOM    234  CB  LYS A  13     -14.754 -17.502  -4.335  1.00  2.410          C  
ATOM    235  CG  LYS A  13     -14.734 -18.970  -4.761  1.00  2.410          C  
ATOM    236  CD  LYS A  13     -14.828 -19.895  -3.553  1.00  2.410          C  
ATOM    237  CE  LYS A  13     -14.847 -21.359  -3.975  1.00  2.410          C  
ATOM    238  NZ  LYS A  13     -14.949 -22.276  -2.803  1.00  2.410          N  
ATOM    239  H   LYS A  13     -14.502 -14.980  -3.973  1.00  1.920          H  
ATOM    240  HA  LYS A  13     -13.653 -16.700  -5.973  1.00  2.120          H  
ATOM    241 1HB  LYS A  13     -13.963 -17.343  -3.598  1.00  2.890          H  
ATOM    242 2HB  LYS A  13     -15.707 -17.311  -3.834  1.00  2.890          H  
ATOM    243 1HG  LYS A  13     -15.585 -19.164  -5.420  1.00  2.890          H  
ATOM    244 2HG  LYS A  13     -13.818 -19.177  -5.312  1.00  2.890          H  
ATOM    245 1HD  LYS A  13     -13.974 -19.720  -2.895  1.00  2.890          H  
ATOM    246 2HD  LYS A  13     -15.743 -19.670  -3.002  1.00  2.890          H  
ATOM    247 1HE  LYS A  13     -15.699 -21.528  -4.633  1.00  2.890          H  
ATOM    248 2HE  LYS A  13     -13.930 -21.583  -4.520  1.00  2.890          H  
ATOM    249 1HZ  LYS A  13     -14.957 -23.234  -3.124  1.00  2.890          H  
ATOM    250 2HZ  LYS A  13     -14.156 -22.135  -2.192  1.00  2.890          H  
ATOM    251 3HZ  LYS A  13     -15.802 -22.085  -2.296  1.00  2.890          H  
ATOM    252  N   HIS A  14     -16.874 -16.114  -6.238  1.00  1.370          N  
ATOM    253  CA  HIS A  14     -18.007 -16.215  -7.150  1.00  1.460          C  
ATOM    254  C   HIS A  14     -18.044 -15.204  -8.322  1.00  1.430          C  
ATOM    255  O   HIS A  14     -18.503 -15.547  -9.415  1.00  1.590          O  
ATOM    256  CB  HIS A  14     -19.300 -16.098  -6.347  1.00  2.010          C  
ATOM    257  CG  HIS A  14     -19.561 -17.289  -5.465  1.00  2.010          C  
ATOM    258  ND1 HIS A  14     -19.902 -18.532  -5.971  1.00  2.010          N  
ATOM    259  CD2 HIS A  14     -19.523 -17.430  -4.118  1.00  2.010          C  
ATOM    260  CE1 HIS A  14     -20.066 -19.380  -4.970  1.00  2.010          C  
ATOM    261  NE2 HIS A  14     -19.844 -18.739  -3.838  1.00  2.010          N  
ATOM    262  H   HIS A  14     -16.982 -15.638  -5.334  1.00  1.640          H  
ATOM    263  HA  HIS A  14     -17.993 -17.208  -7.594  1.00  1.750          H  
ATOM    264 1HB  HIS A  14     -19.245 -15.208  -5.709  1.00  2.410          H  
ATOM    265 2HB  HIS A  14     -20.142 -15.968  -7.021  1.00  2.410          H  
ATOM    266  HD1 HIS A  14     -20.144 -18.740  -6.921  1.00  2.410          H  
ATOM    267  HD2 HIS A  14     -19.301 -16.734  -3.308  1.00  2.410          H  
ATOM    268  HE1 HIS A  14     -20.341 -20.417  -5.162  1.00  2.410          H  
ATOM    269  N   GLN A  15     -17.604 -13.956  -8.113  1.00  1.440          N  
ATOM    270  CA  GLN A  15     -17.706 -12.931  -9.158  1.00  1.730          C  
ATOM    271  C   GLN A  15     -16.407 -12.499  -9.858  1.00  1.670          C  
ATOM    272  O   GLN A  15     -16.468 -11.834 -10.894  1.00  1.760          O  
ATOM    273  CB  GLN A  15     -18.361 -11.687  -8.566  1.00  2.310          C  
ATOM    274  CG  GLN A  15     -19.754 -11.916  -8.025  1.00  2.310          C  
ATOM    275  CD  GLN A  15     -20.727 -12.327  -9.093  1.00  2.310          C  
ATOM    276  OE1 GLN A  15     -20.899 -11.620 -10.108  1.00  2.310          O  
ATOM    277  NE2 GLN A  15     -21.372 -13.463  -8.893  1.00  2.310          N  
ATOM    278  H   GLN A  15     -17.261 -13.672  -7.192  1.00  1.730          H  
ATOM    279  HA  GLN A  15     -18.361 -13.321  -9.935  1.00  2.080          H  
ATOM    280 1HB  GLN A  15     -17.753 -11.336  -7.742  1.00  2.770          H  
ATOM    281 2HB  GLN A  15     -18.402 -10.894  -9.310  1.00  2.770          H  
ATOM    282 1HG  GLN A  15     -19.719 -12.701  -7.266  1.00  2.770          H  
ATOM    283 2HG  GLN A  15     -20.114 -10.993  -7.578  1.00  2.770          H  
ATOM    284 1HE2 GLN A  15     -22.027 -13.805  -9.565  1.00  2.770          H  
ATOM    285 2HE2 GLN A  15     -21.204 -13.992  -8.054  1.00  2.770          H  
ATOM    286  N   VAL A  16     -15.247 -12.793  -9.266  1.00  1.730          N  
ATOM    287  CA  VAL A  16     -13.954 -12.323  -9.758  1.00  2.100          C  
ATOM    288  C   VAL A  16     -13.029 -13.418 -10.277  1.00  1.920          C  
ATOM    289  O   VAL A  16     -12.367 -13.233 -11.299  1.00  2.150          O  
ATOM    290  CB  VAL A  16     -13.256 -11.498  -8.671  1.00  2.790          C  
ATOM    291  CG1 VAL A  16     -11.884 -11.097  -9.098  1.00  2.790          C  
ATOM    292  CG2 VAL A  16     -14.122 -10.256  -8.389  1.00  2.790          C  
ATOM    293  H   VAL A  16     -15.237 -13.367  -8.428  1.00  2.080          H  
ATOM    294  HA  VAL A  16     -14.152 -11.648 -10.592  1.00  2.520          H  
ATOM    295  HB  VAL A  16     -13.143 -12.091  -7.787  1.00  3.350          H  
ATOM    296 1HG1 VAL A  16     -11.449 -10.508  -8.297  1.00  3.350          H  
ATOM    297 2HG1 VAL A  16     -11.268 -11.975  -9.287  1.00  3.350          H  
ATOM    298 3HG1 VAL A  16     -11.961 -10.505 -10.004  1.00  3.350          H  
ATOM    299 1HG2 VAL A  16     -13.675  -9.635  -7.628  1.00  3.350          H  
ATOM    300 2HG2 VAL A  16     -14.224  -9.672  -9.302  1.00  3.350          H  
ATOM    301 3HG2 VAL A  16     -15.098 -10.577  -8.059  1.00  3.350          H  
ATOM    302  N   LEU A  17     -12.958 -14.565  -9.594  1.00  1.720          N  
ATOM    303  CA  LEU A  17     -11.985 -15.605  -9.980  1.00  2.010          C  
ATOM    304  C   LEU A  17     -12.444 -16.338 -11.234  1.00  1.870          C  
ATOM    305  O   LEU A  17     -11.735 -17.172 -11.808  1.00  2.150          O  
ATOM    306  CB  LEU A  17     -11.761 -16.639  -8.871  1.00  2.700          C  
ATOM    307  CG  LEU A  17     -11.189 -16.127  -7.535  1.00  2.700          C  
ATOM    308  CD1 LEU A  17     -11.012 -17.327  -6.586  1.00  2.700          C  
ATOM    309  CD2 LEU A  17      -9.898 -15.392  -7.727  1.00  2.700          C  
ATOM    310  H   LEU A  17     -13.539 -14.668  -8.760  1.00  2.060          H  
ATOM    311  HA  LEU A  17     -11.040 -15.126 -10.220  1.00  2.410          H  
ATOM    312 1HB  LEU A  17     -12.728 -17.106  -8.648  1.00  3.240          H  
ATOM    313 2HB  LEU A  17     -11.091 -17.409  -9.248  1.00  3.240          H  
ATOM    314  HG  LEU A  17     -11.911 -15.448  -7.085  1.00  3.240          H  
ATOM    315 1HD1 LEU A  17     -10.646 -16.973  -5.620  1.00  3.240          H  
ATOM    316 2HD1 LEU A  17     -11.938 -17.852  -6.447  1.00  3.240          H  
ATOM    317 3HD1 LEU A  17     -10.288 -18.018  -7.016  1.00  3.240          H  
ATOM    318 1HD2 LEU A  17      -9.576 -15.066  -6.751  1.00  3.240          H  
ATOM    319 2HD2 LEU A  17      -9.154 -16.057  -8.164  1.00  3.240          H  
ATOM    320 3HD2 LEU A  17     -10.029 -14.524  -8.361  1.00  3.240          H  
ATOM    321  N   THR A  18     -13.603 -15.926 -11.715  1.00  1.620          N  
ATOM    322  CA  THR A  18     -14.256 -16.379 -12.915  1.00  1.860          C  
ATOM    323  C   THR A  18     -13.511 -15.801 -14.121  1.00  1.930          C  
ATOM    324  O   THR A  18     -13.770 -16.173 -15.267  1.00  2.220          O  
ATOM    325  CB  THR A  18     -15.723 -15.938 -12.874  1.00  2.510          C  
ATOM    326  OG1 THR A  18     -15.778 -14.513 -12.783  1.00  2.510          O  
ATOM    327  CG2 THR A  18     -16.380 -16.530 -11.625  1.00  2.510          C  
ATOM    328  H   THR A  18     -14.091 -15.224 -11.176  1.00  1.940          H  
ATOM    329  HA  THR A  18     -14.207 -17.468 -12.966  1.00  2.230          H  
ATOM    330  HB  THR A  18     -16.240 -16.272 -13.771  1.00  3.010          H  
ATOM    331  HG1 THR A  18     -16.700 -14.225 -12.811  1.00  3.010          H  
ATOM    332 1HG2 THR A  18     -17.419 -16.211 -11.588  1.00  3.010          H  
ATOM    333 2HG2 THR A  18     -16.336 -17.616 -11.670  1.00  3.010          H  
ATOM    334 3HG2 THR A  18     -15.872 -16.188 -10.721  1.00  3.010          H  
ATOM    335  N   ALA A  19     -12.557 -14.893 -13.830  1.00  2.100          N  
ATOM    336  CA  ALA A  19     -11.650 -14.262 -14.773  1.00  2.300          C  
ATOM    337  C   ALA A  19     -10.780 -15.302 -15.482  1.00  2.060          C  
ATOM    338  O   ALA A  19     -10.215 -15.007 -16.536  1.00  2.100          O  
ATOM    339  CB  ALA A  19     -10.764 -13.251 -14.053  1.00  3.140          C  
ATOM    340  H   ALA A  19     -12.479 -14.589 -12.857  1.00  2.520          H  
ATOM    341  HA  ALA A  19     -12.247 -13.749 -15.525  1.00  2.760          H  
ATOM    342 1HB  ALA A  19     -10.109 -12.760 -14.768  1.00  3.770          H  
ATOM    343 2HB  ALA A  19     -11.395 -12.504 -13.571  1.00  3.770          H  
ATOM    344 3HB  ALA A  19     -10.167 -13.758 -13.296  1.00  3.770          H  
ATOM    345  N   ASN A  20     -10.583 -16.486 -14.864  1.00  2.050          N  
ATOM    346  CA  ASN A  20      -9.784 -17.559 -15.472  1.00  2.220          C  
ATOM    347  C   ASN A  20      -8.389 -17.137 -15.924  1.00  1.960          C  
ATOM    348  O   ASN A  20      -7.965 -17.445 -17.041  1.00  2.370          O  
ATOM    349  CB  ASN A  20     -10.536 -18.178 -16.634  1.00  3.040          C  
ATOM    350  CG  ASN A  20     -11.799 -18.861 -16.209  1.00  3.040          C  
ATOM    351  OD1 ASN A  20     -11.863 -19.520 -15.160  1.00  3.040          O  
ATOM    352  ND2 ASN A  20     -12.814 -18.731 -17.017  1.00  3.040          N  
ATOM    353  H   ASN A  20     -11.048 -16.667 -13.964  1.00  2.460          H  
ATOM    354  HA  ASN A  20      -9.644 -18.333 -14.715  1.00  2.660          H  
ATOM    355 1HB  ASN A  20     -10.782 -17.408 -17.365  1.00  3.650          H  
ATOM    356 2HB  ASN A  20      -9.898 -18.905 -17.133  1.00  3.650          H  
ATOM    357 1HD2 ASN A  20     -13.689 -19.160 -16.798  1.00  3.650          H  
ATOM    358 2HD2 ASN A  20     -12.719 -18.188 -17.851  1.00  3.650          H  
ATOM    359  N   GLN A  21      -7.685 -16.431 -15.062  1.00  1.840          N  
ATOM    360  CA  GLN A  21      -6.352 -15.951 -15.368  1.00  1.980          C  
ATOM    361  C   GLN A  21      -5.321 -17.034 -15.107  1.00  1.810          C  
ATOM    362  O   GLN A  21      -5.587 -18.001 -14.394  1.00  2.290          O  
ATOM    363  CB  GLN A  21      -6.063 -14.699 -14.544  1.00  2.720          C  
ATOM    364  CG  GLN A  21      -7.037 -13.598 -14.830  1.00  2.720          C  
ATOM    365  CD  GLN A  21      -6.903 -13.059 -16.224  1.00  2.720          C  
ATOM    366  OE1 GLN A  21      -5.845 -12.524 -16.565  1.00  2.720          O  
ATOM    367  NE2 GLN A  21      -7.934 -13.209 -17.057  1.00  2.720          N  
ATOM    368  H   GLN A  21      -8.103 -16.229 -14.169  1.00  2.210          H  
ATOM    369  HA  GLN A  21      -6.306 -15.695 -16.427  1.00  2.380          H  
ATOM    370 1HB  GLN A  21      -6.111 -14.919 -13.494  1.00  3.260          H  
ATOM    371 2HB  GLN A  21      -5.057 -14.337 -14.755  1.00  3.260          H  
ATOM    372 1HG  GLN A  21      -8.033 -13.989 -14.724  1.00  3.260          H  
ATOM    373 2HG  GLN A  21      -6.878 -12.806 -14.129  1.00  3.260          H  
ATOM    374 1HE2 GLN A  21      -7.871 -12.875 -17.998  1.00  3.260          H  
ATOM    375 2HE2 GLN A  21      -8.795 -13.694 -16.767  1.00  3.260          H  
ATOM    376  N   LYS A  22      -4.166 -16.910 -15.743  1.00  1.890          N  
ATOM    377  CA  LYS A  22      -3.066 -17.839 -15.541  1.00  2.430          C  
ATOM    378  C   LYS A  22      -2.512 -17.702 -14.101  1.00  2.340          C  
ATOM    379  O   LYS A  22      -2.212 -16.568 -13.699  1.00  2.200          O  
ATOM    380  CB  LYS A  22      -1.977 -17.545 -16.588  1.00  3.190          C  
ATOM    381  CG  LYS A  22      -0.803 -18.525 -16.641  1.00  3.190          C  
ATOM    382  CD  LYS A  22       0.181 -18.143 -17.767  1.00  3.190          C  
ATOM    383  CE  LYS A  22       1.359 -19.115 -17.844  1.00  3.190          C  
ATOM    384  NZ  LYS A  22       2.310 -18.758 -18.941  1.00  3.190          N  
ATOM    385  H   LYS A  22      -4.039 -16.117 -16.360  1.00  2.270          H  
ATOM    386  HA  LYS A  22      -3.449 -18.837 -15.723  1.00  2.920          H  
ATOM    387 1HB  LYS A  22      -2.432 -17.528 -17.581  1.00  3.820          H  
ATOM    388 2HB  LYS A  22      -1.564 -16.552 -16.407  1.00  3.820          H  
ATOM    389 1HG  LYS A  22      -0.285 -18.542 -15.695  1.00  3.820          H  
ATOM    390 2HG  LYS A  22      -1.185 -19.524 -16.843  1.00  3.820          H  
ATOM    391 1HD  LYS A  22      -0.341 -18.144 -18.725  1.00  3.820          H  
ATOM    392 2HD  LYS A  22       0.566 -17.138 -17.584  1.00  3.820          H  
ATOM    393 1HE  LYS A  22       1.893 -19.101 -16.897  1.00  3.820          H  
ATOM    394 2HE  LYS A  22       0.979 -20.121 -18.021  1.00  3.820          H  
ATOM    395 1HZ  LYS A  22       3.072 -19.423 -18.958  1.00  3.820          H  
ATOM    396 2HZ  LYS A  22       1.827 -18.780 -19.830  1.00  3.820          H  
ATOM    397 3HZ  LYS A  22       2.679 -17.831 -18.782  1.00  3.820          H  
ATOM    398  N   PRO A  23      -2.264 -18.818 -13.346  1.00  2.540          N  
ATOM    399  CA  PRO A  23      -1.700 -18.852 -11.984  1.00  2.580          C  
ATOM    400  C   PRO A  23      -0.496 -17.932 -11.838  1.00  2.370          C  
ATOM    401  O   PRO A  23      -0.348 -17.230 -10.833  1.00  2.270          O  
ATOM    402  CB  PRO A  23      -1.314 -20.324 -11.841  1.00  3.870          C  
ATOM    403  CG  PRO A  23      -2.344 -21.054 -12.675  1.00  3.870          C  
ATOM    404  CD  PRO A  23      -2.586 -20.169 -13.879  1.00  3.870          C  
ATOM    405  HA  PRO A  23      -2.473 -18.627 -11.244  1.00  3.100          H  
ATOM    406 1HB  PRO A  23      -0.281 -20.482 -12.189  1.00  4.640          H  
ATOM    407 2HB  PRO A  23      -1.338 -20.617 -10.782  1.00  4.640          H  
ATOM    408 1HG  PRO A  23      -1.970 -22.054 -12.950  1.00  4.640          H  
ATOM    409 2HG  PRO A  23      -3.260 -21.212 -12.084  1.00  4.640          H  
ATOM    410 1HD  PRO A  23      -1.933 -20.453 -14.710  1.00  4.640          H  
ATOM    411 2HD  PRO A  23      -3.662 -20.246 -14.128  1.00  4.640          H  
ATOM    412  N   PHE A  24       0.317 -17.896 -12.890  1.00  2.380          N  
ATOM    413  CA  PHE A  24       1.487 -17.049 -12.995  1.00  2.450          C  
ATOM    414  C   PHE A  24       1.214 -15.594 -12.693  1.00  2.230          C  
ATOM    415  O   PHE A  24       2.024 -14.944 -12.035  1.00  2.300          O  
ATOM    416  CB  PHE A  24       2.089 -17.121 -14.389  1.00  3.400          C  
ATOM    417  CG  PHE A  24       3.187 -16.141 -14.571  1.00  3.400          C  
ATOM    418  CD1 PHE A  24       4.450 -16.383 -14.068  1.00  3.400          C  
ATOM    419  CD2 PHE A  24       2.947 -14.944 -15.241  1.00  3.400          C  
ATOM    420  CE1 PHE A  24       5.451 -15.454 -14.226  1.00  3.400          C  
ATOM    421  CE2 PHE A  24       3.941 -14.022 -15.397  1.00  3.400          C  
ATOM    422  CZ  PHE A  24       5.198 -14.276 -14.888  1.00  3.400          C  
ATOM    423  H   PHE A  24       0.145 -18.544 -13.642  1.00  2.860          H  
ATOM    424  HA  PHE A  24       2.225 -17.407 -12.277  1.00  2.940          H  
ATOM    425 1HB  PHE A  24       2.475 -18.117 -14.575  1.00  4.080          H  
ATOM    426 2HB  PHE A  24       1.326 -16.907 -15.123  1.00  4.080          H  
ATOM    427  HD1 PHE A  24       4.648 -17.314 -13.538  1.00  4.080          H  
ATOM    428  HD2 PHE A  24       1.951 -14.742 -15.640  1.00  4.080          H  
ATOM    429  HE1 PHE A  24       6.444 -15.650 -13.823  1.00  4.080          H  
ATOM    430  HE2 PHE A  24       3.739 -13.090 -15.920  1.00  4.080          H  
ATOM    431  HZ  PHE A  24       5.993 -13.547 -15.008  1.00  4.080          H  
ATOM    432  N   LEU A  25       0.162 -15.045 -13.302  1.00  2.130          N  
ATOM    433  CA  LEU A  25      -0.141 -13.636 -13.187  1.00  2.190          C  
ATOM    434  C   LEU A  25      -0.686 -13.319 -11.817  1.00  1.990          C  
ATOM    435  O   LEU A  25      -0.334 -12.305 -11.215  1.00  2.010          O  
ATOM    436  CB  LEU A  25      -1.129 -13.200 -14.268  1.00  3.040          C  
ATOM    437  CG  LEU A  25      -1.496 -11.685 -14.311  1.00  3.040          C  
ATOM    438  CD1 LEU A  25      -0.231 -10.815 -14.530  1.00  3.040          C  
ATOM    439  CD2 LEU A  25      -2.505 -11.471 -15.433  1.00  3.040          C  
ATOM    440  H   LEU A  25      -0.499 -15.650 -13.787  1.00  2.560          H  
ATOM    441  HA  LEU A  25       0.790 -13.098 -13.325  1.00  2.630          H  
ATOM    442 1HB  LEU A  25      -0.718 -13.476 -15.236  1.00  3.650          H  
ATOM    443 2HB  LEU A  25      -2.057 -13.761 -14.123  1.00  3.650          H  
ATOM    444  HG  LEU A  25      -1.940 -11.387 -13.366  1.00  3.650          H  
ATOM    445 1HD1 LEU A  25      -0.522  -9.765 -14.558  1.00  3.650          H  
ATOM    446 2HD1 LEU A  25       0.477 -10.955 -13.719  1.00  3.650          H  
ATOM    447 3HD1 LEU A  25       0.242 -11.086 -15.473  1.00  3.650          H  
ATOM    448 1HD2 LEU A  25      -2.783 -10.421 -15.474  1.00  3.650          H  
ATOM    449 2HD2 LEU A  25      -2.064 -11.764 -16.386  1.00  3.650          H  
ATOM    450 3HD2 LEU A  25      -3.398 -12.075 -15.245  1.00  3.650          H  
ATOM    451  N   PHE A  26      -1.549 -14.190 -11.288  1.00  1.990          N  
ATOM    452  CA  PHE A  26      -2.092 -13.890  -9.963  1.00  1.980          C  
ATOM    453  C   PHE A  26      -0.900 -13.748  -9.002  1.00  1.680          C  
ATOM    454  O   PHE A  26      -0.830 -12.813  -8.176  1.00  1.600          O  
ATOM    455  CB  PHE A  26      -2.921 -15.049  -9.419  1.00  2.780          C  
ATOM    456  CG  PHE A  26      -4.268 -15.396 -10.033  1.00  2.780          C  
ATOM    457  CD1 PHE A  26      -4.316 -16.382 -10.948  1.00  2.780          C  
ATOM    458  CD2 PHE A  26      -5.460 -14.836  -9.635  1.00  2.780          C  
ATOM    459  CE1 PHE A  26      -5.476 -16.835 -11.464  1.00  2.780          C  
ATOM    460  CE2 PHE A  26      -6.658 -15.299 -10.165  1.00  2.780          C  
ATOM    461  CZ  PHE A  26      -6.654 -16.298 -11.074  1.00  2.780          C  
ATOM    462  H   PHE A  26      -1.827 -15.015 -11.831  1.00  2.390          H  
ATOM    463  HA  PHE A  26      -2.665 -12.962  -9.993  1.00  2.380          H  
ATOM    464 1HB  PHE A  26      -2.309 -15.950  -9.478  1.00  3.330          H  
ATOM    465 2HB  PHE A  26      -3.080 -14.864  -8.368  1.00  3.330          H  
ATOM    466  HD1 PHE A  26      -3.405 -16.810 -11.256  1.00  3.330          H  
ATOM    467  HD2 PHE A  26      -5.459 -14.049  -8.893  1.00  3.330          H  
ATOM    468  HE1 PHE A  26      -5.456 -17.639 -12.174  1.00  3.330          H  
ATOM    469  HE2 PHE A  26      -7.608 -14.892  -9.852  1.00  3.330          H  
ATOM    470  HZ  PHE A  26      -7.587 -16.674 -11.484  1.00  3.330          H  
ATOM    471  N   TYR A  27       0.036 -14.710  -9.129  1.00  1.680          N  
ATOM    472  CA  TYR A  27       1.258 -14.769  -8.353  1.00  1.690          C  
ATOM    473  C   TYR A  27       2.145 -13.558  -8.588  1.00  1.530          C  
ATOM    474  O   TYR A  27       2.557 -12.909  -7.624  1.00  1.450          O  
ATOM    475  CB  TYR A  27       2.021 -16.049  -8.680  1.00  2.360          C  
ATOM    476  CG  TYR A  27       3.347 -16.173  -7.988  1.00  2.360          C  
ATOM    477  CD1 TYR A  27       3.404 -16.599  -6.674  1.00  2.360          C  
ATOM    478  CD2 TYR A  27       4.515 -15.858  -8.672  1.00  2.360          C  
ATOM    479  CE1 TYR A  27       4.622 -16.719  -6.043  1.00  2.360          C  
ATOM    480  CE2 TYR A  27       5.731 -15.973  -8.038  1.00  2.360          C  
ATOM    481  CZ  TYR A  27       5.788 -16.404  -6.731  1.00  2.360          C  
ATOM    482  OH  TYR A  27       7.004 -16.518  -6.098  1.00  2.360          O  
ATOM    483  H   TYR A  27      -0.116 -15.462  -9.813  1.00  2.020          H  
ATOM    484  HA  TYR A  27       0.989 -14.782  -7.298  1.00  2.030          H  
ATOM    485 1HB  TYR A  27       1.410 -16.911  -8.411  1.00  2.830          H  
ATOM    486 2HB  TYR A  27       2.191 -16.104  -9.749  1.00  2.830          H  
ATOM    487  HD1 TYR A  27       2.488 -16.844  -6.139  1.00  2.830          H  
ATOM    488  HD2 TYR A  27       4.469 -15.519  -9.709  1.00  2.830          H  
ATOM    489  HE1 TYR A  27       4.668 -17.054  -5.008  1.00  2.830          H  
ATOM    490  HE2 TYR A  27       6.649 -15.726  -8.570  1.00  2.830          H  
ATOM    491  HH  TYR A  27       6.871 -16.843  -5.204  1.00  2.830          H  
ATOM    492  N   LYS A  28       2.445 -13.252  -9.861  1.00  1.670          N  
ATOM    493  CA  LYS A  28       3.311 -12.138 -10.201  1.00  1.870          C  
ATOM    494  C   LYS A  28       2.815 -10.840  -9.629  1.00  1.700          C  
ATOM    495  O   LYS A  28       3.591 -10.085  -9.057  1.00  1.690          O  
ATOM    496  CB  LYS A  28       3.437 -11.951 -11.716  1.00  2.540          C  
ATOM    497  CG  LYS A  28       4.349 -10.760 -12.117  1.00  2.540          C  
ATOM    498  CD  LYS A  28       4.461 -10.596 -13.622  1.00  2.540          C  
ATOM    499  CE  LYS A  28       5.298  -9.361 -13.974  1.00  2.540          C  
ATOM    500  NZ  LYS A  28       5.409  -9.153 -15.451  1.00  2.540          N  
ATOM    501  H   LYS A  28       2.089 -13.832 -10.620  1.00  2.000          H  
ATOM    502  HA  LYS A  28       4.298 -12.334  -9.785  1.00  2.240          H  
ATOM    503 1HB  LYS A  28       3.828 -12.867 -12.167  1.00  3.050          H  
ATOM    504 2HB  LYS A  28       2.449 -11.778 -12.137  1.00  3.050          H  
ATOM    505 1HG  LYS A  28       3.948  -9.830 -11.705  1.00  3.050          H  
ATOM    506 2HG  LYS A  28       5.343 -10.914 -11.698  1.00  3.050          H  
ATOM    507 1HD  LYS A  28       4.937 -11.474 -14.043  1.00  3.050          H  
ATOM    508 2HD  LYS A  28       3.464 -10.498 -14.053  1.00  3.050          H  
ATOM    509 1HE  LYS A  28       4.836  -8.481 -13.526  1.00  3.050          H  
ATOM    510 2HE  LYS A  28       6.298  -9.482 -13.559  1.00  3.050          H  
ATOM    511 1HZ  LYS A  28       5.968  -8.329 -15.634  1.00  3.050          H  
ATOM    512 2HZ  LYS A  28       5.849  -9.956 -15.877  1.00  3.050          H  
ATOM    513 3HZ  LYS A  28       4.488  -9.025 -15.846  1.00  3.050          H  
ATOM    514  N   LEU A  29       1.528 -10.542  -9.780  1.00  1.680          N  
ATOM    515  CA  LEU A  29       1.058  -9.271  -9.272  1.00  1.790          C  
ATOM    516  C   LEU A  29       1.218  -9.209  -7.755  1.00  1.570          C  
ATOM    517  O   LEU A  29       1.745  -8.232  -7.200  1.00  1.660          O  
ATOM    518  CB  LEU A  29      -0.408  -9.071  -9.670  1.00  2.460          C  
ATOM    519  CG  LEU A  29      -0.701  -8.850 -11.177  1.00  2.460          C  
ATOM    520  CD1 LEU A  29      -2.203  -8.917 -11.398  1.00  2.460          C  
ATOM    521  CD2 LEU A  29      -0.163  -7.491 -11.641  1.00  2.460          C  
ATOM    522  H   LEU A  29       0.894 -11.190 -10.260  1.00  2.020          H  
ATOM    523  HA  LEU A  29       1.659  -8.489  -9.714  1.00  2.150          H  
ATOM    524 1HB  LEU A  29      -0.950  -9.973  -9.376  1.00  2.950          H  
ATOM    525 2HB  LEU A  29      -0.809  -8.223  -9.119  1.00  2.950          H  
ATOM    526  HG  LEU A  29      -0.237  -9.649 -11.751  1.00  2.950          H  
ATOM    527 1HD1 LEU A  29      -2.426  -8.791 -12.459  1.00  2.950          H  
ATOM    528 2HD1 LEU A  29      -2.563  -9.887 -11.064  1.00  2.950          H  
ATOM    529 3HD1 LEU A  29      -2.693  -8.133 -10.838  1.00  2.950          H  
ATOM    530 1HD2 LEU A  29      -0.392  -7.361 -12.698  1.00  2.950          H  
ATOM    531 2HD2 LEU A  29      -0.638  -6.699 -11.066  1.00  2.950          H  
ATOM    532 3HD2 LEU A  29       0.911  -7.439 -11.507  1.00  2.950          H  
ATOM    533  N   THR A  30       0.886 -10.297  -7.067  1.00  1.400          N  
ATOM    534  CA  THR A  30       0.976 -10.310  -5.618  1.00  1.420          C  
ATOM    535  C   THR A  30       2.426 -10.065  -5.192  1.00  1.030          C  
ATOM    536  O   THR A  30       2.728  -9.207  -4.346  1.00  0.870          O  
ATOM    537  CB  THR A  30       0.502 -11.676  -5.061  1.00  1.980          C  
ATOM    538  OG1 THR A  30      -0.855 -11.936  -5.474  1.00  1.980          O  
ATOM    539  CG2 THR A  30       0.531 -11.635  -3.532  1.00  1.980          C  
ATOM    540  H   THR A  30       0.478 -11.106  -7.547  1.00  1.680          H  
ATOM    541  HA  THR A  30       0.356  -9.510  -5.214  1.00  1.700          H  
ATOM    542  HB  THR A  30       1.151 -12.474  -5.427  1.00  2.380          H  
ATOM    543  HG1 THR A  30      -0.875 -12.196  -6.433  1.00  2.380          H  
ATOM    544 1HG2 THR A  30       0.188 -12.590  -3.141  1.00  2.380          H  
ATOM    545 2HG2 THR A  30       1.545 -11.447  -3.181  1.00  2.380          H  
ATOM    546 3HG2 THR A  30      -0.129 -10.843  -3.186  1.00  2.380          H  
ATOM    547  N   MET A  31       3.343 -10.780  -5.844  1.00  1.060          N  
ATOM    548  CA  MET A  31       4.759 -10.754  -5.526  1.00  1.110          C  
ATOM    549  C   MET A  31       5.578  -9.642  -6.148  1.00  1.140          C  
ATOM    550  O   MET A  31       6.808  -9.693  -6.090  1.00  1.140          O  
ATOM    551  CB  MET A  31       5.393 -12.097  -5.845  1.00  1.530          C  
ATOM    552  CG  MET A  31       4.901 -13.228  -4.972  1.00  1.530          C  
ATOM    553  SD  MET A  31       5.102 -12.905  -3.199  1.00  1.530          S  
ATOM    554  CE  MET A  31       6.889 -12.915  -3.012  1.00  1.530          C  
ATOM    555  H   MET A  31       3.027 -11.437  -6.564  1.00  1.270          H  
ATOM    556  HA  MET A  31       4.837 -10.603  -4.453  1.00  1.330          H  
ATOM    557 1HB  MET A  31       5.144 -12.361  -6.878  1.00  1.840          H  
ATOM    558 2HB  MET A  31       6.471 -12.032  -5.783  1.00  1.840          H  
ATOM    559 1HG  MET A  31       3.849 -13.423  -5.184  1.00  1.840          H  
ATOM    560 2HG  MET A  31       5.468 -14.107  -5.210  1.00  1.840          H  
ATOM    561 1HE  MET A  31       7.144 -12.737  -1.967  1.00  1.840          H  
ATOM    562 2HE  MET A  31       7.284 -13.884  -3.322  1.00  1.840          H  
ATOM    563 3HE  MET A  31       7.331 -12.129  -3.623  1.00  1.840          H  
ATOM    564  N   ILE A  32       4.931  -8.681  -6.796  1.00  1.280          N  
ATOM    565  CA  ILE A  32       5.666  -7.555  -7.338  1.00  1.510          C  
ATOM    566  C   ILE A  32       5.226  -6.391  -6.467  1.00  1.390          C  
ATOM    567  O   ILE A  32       6.053  -5.588  -6.027  1.00  1.450          O  
ATOM    568  CB  ILE A  32       5.461  -7.345  -8.873  1.00  2.020          C  
ATOM    569  CG1 ILE A  32       6.612  -6.456  -9.428  1.00  2.020          C  
ATOM    570  CG2 ILE A  32       4.102  -6.712  -9.214  1.00  2.020          C  
ATOM    571  CD1 ILE A  32       6.734  -6.443 -10.960  1.00  2.020          C  
ATOM    572  H   ILE A  32       3.912  -8.712  -6.878  1.00  1.540          H  
ATOM    573  HA  ILE A  32       6.730  -7.707  -7.177  1.00  1.810          H  
ATOM    574  HB  ILE A  32       5.518  -8.321  -9.358  1.00  2.430          H  
ATOM    575 1HG1 ILE A  32       6.467  -5.433  -9.080  1.00  2.430          H  
ATOM    576 2HG1 ILE A  32       7.554  -6.827  -9.022  1.00  2.430          H  
ATOM    577 1HG2 ILE A  32       3.984  -6.624 -10.284  1.00  2.430          H  
ATOM    578 2HG2 ILE A  32       3.336  -7.343  -8.839  1.00  2.430          H  
ATOM    579 3HG2 ILE A  32       4.013  -5.723  -8.773  1.00  2.430          H  
ATOM    580 1HD1 ILE A  32       7.575  -5.809 -11.247  1.00  2.430          H  
ATOM    581 2HD1 ILE A  32       6.908  -7.461 -11.314  1.00  2.430          H  
ATOM    582 3HD1 ILE A  32       5.833  -6.055 -11.416  1.00  2.430          H  
ATOM    583  N   GLY A  33       3.911  -6.307  -6.216  1.00  1.290          N  
ATOM    584  CA  GLY A  33       3.313  -5.273  -5.400  1.00  1.300          C  
ATOM    585  C   GLY A  33       3.866  -5.258  -3.976  1.00  1.030          C  
ATOM    586  O   GLY A  33       4.364  -4.224  -3.524  1.00  0.950          O  
ATOM    587  H   GLY A  33       3.280  -6.989  -6.639  1.00  1.550          H  
ATOM    588 1HA  GLY A  33       3.476  -4.304  -5.869  1.00  1.560          H  
ATOM    589 2HA  GLY A  33       2.235  -5.436  -5.373  1.00  1.560          H  
ATOM    590  N   PHE A  34       3.800  -6.396  -3.260  1.00  0.930          N  
ATOM    591  CA  PHE A  34       4.281  -6.428  -1.871  1.00  0.760          C  
ATOM    592  C   PHE A  34       5.746  -6.104  -1.737  1.00  0.710          C  
ATOM    593  O   PHE A  34       6.147  -5.399  -0.805  1.00  0.690          O  
ATOM    594  CB  PHE A  34       4.004  -7.780  -1.206  1.00  1.130          C  
ATOM    595  CG  PHE A  34       2.605  -7.953  -0.621  1.00  1.130          C  
ATOM    596  CD1 PHE A  34       1.623  -8.706  -1.251  1.00  1.130          C  
ATOM    597  CD2 PHE A  34       2.294  -7.365   0.597  1.00  1.130          C  
ATOM    598  CE1 PHE A  34       0.380  -8.864  -0.678  1.00  1.130          C  
ATOM    599  CE2 PHE A  34       1.060  -7.518   1.162  1.00  1.130          C  
ATOM    600  CZ  PHE A  34       0.098  -8.274   0.518  1.00  1.130          C  
ATOM    601  H   PHE A  34       3.388  -7.240  -3.680  1.00  1.120          H  
ATOM    602  HA  PHE A  34       3.757  -5.669  -1.305  1.00  0.910          H  
ATOM    603 1HB  PHE A  34       4.155  -8.571  -1.946  1.00  1.360          H  
ATOM    604 2HB  PHE A  34       4.728  -7.944  -0.409  1.00  1.360          H  
ATOM    605  HD1 PHE A  34       1.839  -9.185  -2.195  1.00  1.360          H  
ATOM    606  HD2 PHE A  34       3.051  -6.773   1.107  1.00  1.360          H  
ATOM    607  HE1 PHE A  34      -0.377  -9.465  -1.176  1.00  1.360          H  
ATOM    608  HE2 PHE A  34       0.848  -7.047   2.122  1.00  1.360          H  
ATOM    609  HZ  PHE A  34      -0.885  -8.409   0.961  1.00  1.360          H  
ATOM    610  N   VAL A  35       6.541  -6.621  -2.655  1.00  0.780          N  
ATOM    611  CA  VAL A  35       7.970  -6.420  -2.630  1.00  0.800          C  
ATOM    612  C   VAL A  35       8.289  -4.958  -2.906  1.00  0.790          C  
ATOM    613  O   VAL A  35       9.061  -4.334  -2.173  1.00  0.750          O  
ATOM    614  CB  VAL A  35       8.636  -7.350  -3.654  1.00  1.110          C  
ATOM    615  CG1 VAL A  35      10.130  -7.047  -3.763  1.00  1.110          C  
ATOM    616  CG2 VAL A  35       8.385  -8.799  -3.229  1.00  1.110          C  
ATOM    617  H   VAL A  35       6.115  -7.172  -3.384  1.00  0.940          H  
ATOM    618  HA  VAL A  35       8.340  -6.678  -1.638  1.00  0.960          H  
ATOM    619  HB  VAL A  35       8.192  -7.182  -4.641  1.00  1.330          H  
ATOM    620 1HG1 VAL A  35      10.579  -7.716  -4.497  1.00  1.330          H  
ATOM    621 2HG1 VAL A  35      10.281  -6.020  -4.082  1.00  1.330          H  
ATOM    622 3HG1 VAL A  35      10.605  -7.199  -2.794  1.00  1.330          H  
ATOM    623 1HG2 VAL A  35       8.836  -9.475  -3.959  1.00  1.330          H  
ATOM    624 2HG2 VAL A  35       8.827  -8.970  -2.249  1.00  1.330          H  
ATOM    625 3HG2 VAL A  35       7.314  -8.995  -3.183  1.00  1.330          H  
ATOM    626  N   GLY A  36       7.676  -4.399  -3.953  1.00  0.870          N  
ATOM    627  CA  GLY A  36       7.890  -3.014  -4.323  1.00  0.910          C  
ATOM    628  C   GLY A  36       7.559  -2.103  -3.157  1.00  0.790          C  
ATOM    629  O   GLY A  36       8.361  -1.240  -2.778  1.00  0.780          O  
ATOM    630  H   GLY A  36       7.041  -4.947  -4.539  1.00  1.040          H  
ATOM    631 1HA  GLY A  36       8.925  -2.871  -4.629  1.00  1.090          H  
ATOM    632 2HA  GLY A  36       7.255  -2.773  -5.176  1.00  1.090          H  
ATOM    633  N   PHE A  37       6.359  -2.274  -2.598  1.00  0.720          N  
ATOM    634  CA  PHE A  37       5.942  -1.457  -1.485  1.00  0.630          C  
ATOM    635  C   PHE A  37       6.859  -1.522  -0.295  1.00  0.530          C  
ATOM    636  O   PHE A  37       7.243  -0.476   0.230  1.00  0.520          O  
ATOM    637  CB  PHE A  37       4.569  -1.844  -0.969  1.00  0.920          C  
ATOM    638  CG  PHE A  37       4.256  -1.111   0.318  1.00  0.920          C  
ATOM    639  CD1 PHE A  37       3.764   0.184   0.318  1.00  0.920          C  
ATOM    640  CD2 PHE A  37       4.492  -1.725   1.556  1.00  0.920          C  
ATOM    641  CE1 PHE A  37       3.523   0.841   1.515  1.00  0.920          C  
ATOM    642  CE2 PHE A  37       4.263  -1.065   2.720  1.00  0.920          C  
ATOM    643  CZ  PHE A  37       3.782   0.209   2.703  1.00  0.920          C  
ATOM    644  H   PHE A  37       5.724  -2.993  -2.960  1.00  0.860          H  
ATOM    645  HA  PHE A  37       5.906  -0.424  -1.827  1.00  0.760          H  
ATOM    646 1HB  PHE A  37       3.820  -1.600  -1.710  1.00  1.100          H  
ATOM    647 2HB  PHE A  37       4.522  -2.922  -0.791  1.00  1.100          H  
ATOM    648  HD1 PHE A  37       3.569   0.687  -0.630  1.00  1.100          H  
ATOM    649  HD2 PHE A  37       4.875  -2.744   1.587  1.00  1.100          H  
ATOM    650  HE1 PHE A  37       3.137   1.862   1.509  1.00  1.100          H  
ATOM    651  HE2 PHE A  37       4.458  -1.563   3.669  1.00  1.100          H  
ATOM    652  HZ  PHE A  37       3.607   0.708   3.628  1.00  1.100          H  
ATOM    653  N   ILE A  38       7.188  -2.731   0.179  1.00  0.520          N  
ATOM    654  CA  ILE A  38       7.928  -2.760   1.420  1.00  0.530          C  
ATOM    655  C   ILE A  38       9.327  -2.216   1.253  1.00  0.530          C  
ATOM    656  O   ILE A  38       9.836  -1.573   2.177  1.00  0.520          O  
ATOM    657  CB  ILE A  38       7.908  -4.161   2.073  1.00  0.740          C  
ATOM    658  CG1 ILE A  38       8.353  -4.074   3.580  1.00  0.740          C  
ATOM    659  CG2 ILE A  38       8.822  -5.140   1.323  1.00  0.740          C  
ATOM    660  CD1 ILE A  38       7.430  -3.233   4.513  1.00  0.740          C  
ATOM    661  H   ILE A  38       6.883  -3.592  -0.285  1.00  0.620          H  
ATOM    662  HA  ILE A  38       7.413  -2.100   2.091  1.00  0.640          H  
ATOM    663  HB  ILE A  38       6.891  -4.543   2.040  1.00  0.890          H  
ATOM    664 1HG1 ILE A  38       8.375  -5.089   3.973  1.00  0.890          H  
ATOM    665 2HG1 ILE A  38       9.352  -3.664   3.630  1.00  0.890          H  
ATOM    666 1HG2 ILE A  38       8.759  -6.119   1.791  1.00  0.890          H  
ATOM    667 2HG2 ILE A  38       8.498  -5.215   0.292  1.00  0.890          H  
ATOM    668 3HG2 ILE A  38       9.855  -4.804   1.353  1.00  0.890          H  
ATOM    669 1HD1 ILE A  38       7.817  -3.272   5.534  1.00  0.890          H  
ATOM    670 2HD1 ILE A  38       7.397  -2.206   4.204  1.00  0.890          H  
ATOM    671 3HD1 ILE A  38       6.435  -3.625   4.493  1.00  0.890          H  
ATOM    672  N   ILE A  39       9.957  -2.418   0.097  1.00  0.580          N  
ATOM    673  CA  ILE A  39      11.270  -1.846  -0.078  1.00  0.630          C  
ATOM    674  C   ILE A  39      11.151  -0.336  -0.020  1.00  0.590          C  
ATOM    675  O   ILE A  39      11.929   0.309   0.678  1.00  0.600          O  
ATOM    676  CB  ILE A  39      11.939  -2.290  -1.383  1.00  0.860          C  
ATOM    677  CG1 ILE A  39      12.241  -3.807  -1.299  1.00  0.860          C  
ATOM    678  CG2 ILE A  39      13.240  -1.452  -1.614  1.00  0.860          C  
ATOM    679  CD1 ILE A  39      12.616  -4.442  -2.611  1.00  0.860          C  
ATOM    680  H   ILE A  39       9.527  -2.984  -0.650  1.00  0.700          H  
ATOM    681  HA  ILE A  39      11.901  -2.170   0.755  1.00  0.760          H  
ATOM    682  HB  ILE A  39      11.241  -2.140  -2.216  1.00  1.030          H  
ATOM    683 1HG1 ILE A  39      13.052  -3.964  -0.590  1.00  1.030          H  
ATOM    684 2HG1 ILE A  39      11.353  -4.316  -0.924  1.00  1.030          H  
ATOM    685 1HG2 ILE A  39      13.721  -1.753  -2.536  1.00  1.030          H  
ATOM    686 2HG2 ILE A  39      13.004  -0.390  -1.682  1.00  1.030          H  
ATOM    687 3HG2 ILE A  39      13.925  -1.612  -0.778  1.00  1.030          H  
ATOM    688 1HD1 ILE A  39      12.796  -5.505  -2.457  1.00  1.030          H  
ATOM    689 2HD1 ILE A  39      11.795  -4.311  -3.316  1.00  1.030          H  
ATOM    690 3HD1 ILE A  39      13.512  -3.987  -3.013  1.00  1.030          H  
ATOM    691  N   LEU A  40      10.184   0.239  -0.748  1.00  0.560          N  
ATOM    692  CA  LEU A  40      10.010   1.683  -0.731  1.00  0.560          C  
ATOM    693  C   LEU A  40       9.695   2.205   0.649  1.00  0.500          C  
ATOM    694  O   LEU A  40      10.235   3.220   1.063  1.00  0.500          O  
ATOM    695  CB  LEU A  40       8.891   2.106  -1.670  1.00  0.780          C  
ATOM    696  CG  LEU A  40       9.135   1.999  -3.164  1.00  0.780          C  
ATOM    697  CD1 LEU A  40       7.820   2.235  -3.872  1.00  0.780          C  
ATOM    698  CD2 LEU A  40      10.163   3.052  -3.603  1.00  0.780          C  
ATOM    699  H   LEU A  40       9.561  -0.340  -1.326  1.00  0.670          H  
ATOM    700  HA  LEU A  40      10.947   2.135  -1.044  1.00  0.670          H  
ATOM    701 1HB  LEU A  40       8.037   1.468  -1.453  1.00  0.940          H  
ATOM    702 2HB  LEU A  40       8.617   3.117  -1.442  1.00  0.940          H  
ATOM    703  HG  LEU A  40       9.496   1.001  -3.415  1.00  0.940          H  
ATOM    704 1HD1 LEU A  40       7.968   2.159  -4.948  1.00  0.940          H  
ATOM    705 2HD1 LEU A  40       7.099   1.480  -3.552  1.00  0.940          H  
ATOM    706 3HD1 LEU A  40       7.446   3.227  -3.627  1.00  0.940          H  
ATOM    707 1HD2 LEU A  40      10.313   2.975  -4.680  1.00  0.940          H  
ATOM    708 2HD2 LEU A  40       9.794   4.050  -3.359  1.00  0.940          H  
ATOM    709 3HD2 LEU A  40      11.113   2.891  -3.107  1.00  0.940          H  
ATOM    710  N   LEU A  41       8.885   1.483   1.410  1.00  0.460          N  
ATOM    711  CA  LEU A  41       8.516   1.928   2.738  1.00  0.480          C  
ATOM    712  C   LEU A  41       9.751   2.040   3.599  1.00  0.500          C  
ATOM    713  O   LEU A  41       9.979   3.077   4.238  1.00  0.540          O  
ATOM    714  CB  LEU A  41       7.516   0.904   3.326  1.00  0.660          C  
ATOM    715  CG  LEU A  41       6.856   1.122   4.735  1.00  0.660          C  
ATOM    716  CD1 LEU A  41       7.785   0.604   5.849  1.00  0.660          C  
ATOM    717  CD2 LEU A  41       6.506   2.575   4.948  1.00  0.660          C  
ATOM    718  H   LEU A  41       8.452   0.641   1.027  1.00  0.550          H  
ATOM    719  HA  LEU A  41       8.065   2.910   2.661  1.00  0.580          H  
ATOM    720 1HB  LEU A  41       6.715   0.772   2.603  1.00  0.800          H  
ATOM    721 2HB  LEU A  41       8.040  -0.041   3.380  1.00  0.800          H  
ATOM    722  HG  LEU A  41       5.959   0.550   4.771  1.00  0.800          H  
ATOM    723 1HD1 LEU A  41       7.294   0.728   6.820  1.00  0.800          H  
ATOM    724 2HD1 LEU A  41       7.998  -0.448   5.696  1.00  0.800          H  
ATOM    725 3HD1 LEU A  41       8.710   1.137   5.866  1.00  0.800          H  
ATOM    726 1HD2 LEU A  41       6.027   2.689   5.920  1.00  0.800          H  
ATOM    727 2HD2 LEU A  41       7.398   3.196   4.921  1.00  0.800          H  
ATOM    728 3HD2 LEU A  41       5.826   2.879   4.178  1.00  0.800          H  
ATOM    729  N   GLN A  42      10.566   0.989   3.599  1.00  0.510          N  
ATOM    730  CA  GLN A  42      11.763   0.968   4.411  1.00  0.560          C  
ATOM    731  C   GLN A  42      12.734   2.068   3.978  1.00  0.560          C  
ATOM    732  O   GLN A  42      13.339   2.724   4.832  1.00  0.570          O  
ATOM    733  CB  GLN A  42      12.408  -0.408   4.291  1.00  0.760          C  
ATOM    734  CG  GLN A  42      11.593  -1.520   4.952  1.00  0.760          C  
ATOM    735  CD  GLN A  42      12.160  -2.881   4.655  1.00  0.760          C  
ATOM    736  OE1 GLN A  42      13.136  -2.986   3.905  1.00  0.760          O  
ATOM    737  NE2 GLN A  42      11.562  -3.918   5.211  1.00  0.760          N  
ATOM    738  H   GLN A  42      10.327   0.167   3.032  1.00  0.610          H  
ATOM    739  HA  GLN A  42      11.482   1.146   5.447  1.00  0.670          H  
ATOM    740 1HB  GLN A  42      12.517  -0.658   3.231  1.00  0.920          H  
ATOM    741 2HB  GLN A  42      13.402  -0.391   4.734  1.00  0.920          H  
ATOM    742 1HG  GLN A  42      11.605  -1.370   6.022  1.00  0.920          H  
ATOM    743 2HG  GLN A  42      10.569  -1.486   4.589  1.00  0.920          H  
ATOM    744 1HE2 GLN A  42      11.899  -4.843   5.037  1.00  0.920          H  
ATOM    745 2HE2 GLN A  42      10.758  -3.781   5.798  1.00  0.920          H  
ATOM    746  N   VAL A  43      12.856   2.289   2.663  1.00  0.550          N  
ATOM    747  CA  VAL A  43      13.726   3.323   2.122  1.00  0.560          C  
ATOM    748  C   VAL A  43      13.257   4.734   2.460  1.00  0.490          C  
ATOM    749  O   VAL A  43      14.084   5.572   2.824  1.00  0.490          O  
ATOM    750  CB  VAL A  43      13.888   3.160   0.599  1.00  0.780          C  
ATOM    751  CG1 VAL A  43      14.618   4.360  -0.001  1.00  0.780          C  
ATOM    752  CG2 VAL A  43      14.703   1.895   0.324  1.00  0.780          C  
ATOM    753  H   VAL A  43      12.347   1.680   2.012  1.00  0.660          H  
ATOM    754  HA  VAL A  43      14.710   3.184   2.566  1.00  0.670          H  
ATOM    755  HB  VAL A  43      12.905   3.081   0.138  1.00  0.940          H  
ATOM    756 1HG1 VAL A  43      14.725   4.211  -1.072  1.00  0.940          H  
ATOM    757 2HG1 VAL A  43      14.055   5.275   0.172  1.00  0.940          H  
ATOM    758 3HG1 VAL A  43      15.603   4.449   0.457  1.00  0.940          H  
ATOM    759 1HG2 VAL A  43      14.816   1.761  -0.751  1.00  0.940          H  
ATOM    760 2HG2 VAL A  43      15.684   1.991   0.785  1.00  0.940          H  
ATOM    761 3HG2 VAL A  43      14.206   1.030   0.740  1.00  0.940          H  
ATOM    762  N   PHE A  44      11.959   5.032   2.299  1.00  0.450          N  
ATOM    763  CA  PHE A  44      11.466   6.370   2.604  1.00  0.390          C  
ATOM    764  C   PHE A  44      11.715   6.708   4.056  1.00  0.370          C  
ATOM    765  O   PHE A  44      12.221   7.795   4.365  1.00  0.380          O  
ATOM    766  CB  PHE A  44       9.948   6.507   2.352  1.00  0.570          C  
ATOM    767  CG  PHE A  44       9.527   6.738   0.921  1.00  0.570          C  
ATOM    768  CD1 PHE A  44       8.825   5.781   0.201  1.00  0.570          C  
ATOM    769  CD2 PHE A  44       9.831   7.937   0.296  1.00  0.570          C  
ATOM    770  CE1 PHE A  44       8.450   6.015  -1.101  1.00  0.570          C  
ATOM    771  CE2 PHE A  44       9.449   8.168  -1.006  1.00  0.570          C  
ATOM    772  CZ  PHE A  44       8.758   7.200  -1.703  1.00  0.570          C  
ATOM    773  H   PHE A  44      11.319   4.322   1.952  1.00  0.540          H  
ATOM    774  HA  PHE A  44      12.001   7.085   1.982  1.00  0.470          H  
ATOM    775 1HB  PHE A  44       9.459   5.588   2.694  1.00  0.680          H  
ATOM    776 2HB  PHE A  44       9.554   7.320   2.954  1.00  0.680          H  
ATOM    777  HD1 PHE A  44       8.562   4.839   0.671  1.00  0.680          H  
ATOM    778  HD2 PHE A  44      10.378   8.706   0.846  1.00  0.680          H  
ATOM    779  HE1 PHE A  44       7.901   5.260  -1.653  1.00  0.680          H  
ATOM    780  HE2 PHE A  44       9.692   9.116  -1.488  1.00  0.680          H  
ATOM    781  HZ  PHE A  44       8.456   7.382  -2.732  1.00  0.680          H  
ATOM    782  N   ILE A  45      11.424   5.751   4.938  1.00  0.380          N  
ATOM    783  CA  ILE A  45      11.621   5.973   6.351  1.00  0.390          C  
ATOM    784  C   ILE A  45      13.083   6.143   6.696  1.00  0.430          C  
ATOM    785  O   ILE A  45      13.418   7.057   7.451  1.00  0.450          O  
ATOM    786  CB  ILE A  45      10.973   4.855   7.185  1.00  0.540          C  
ATOM    787  CG1 ILE A  45       9.410   4.991   7.033  1.00  0.540          C  
ATOM    788  CG2 ILE A  45      11.475   4.877   8.662  1.00  0.540          C  
ATOM    789  CD1 ILE A  45       8.624   3.861   7.590  1.00  0.540          C  
ATOM    790  H   ILE A  45      11.012   4.873   4.608  1.00  0.460          H  
ATOM    791  HA  ILE A  45      11.116   6.895   6.615  1.00  0.470          H  
ATOM    792  HB  ILE A  45      11.237   3.889   6.744  1.00  0.650          H  
ATOM    793 1HG1 ILE A  45       9.072   5.886   7.494  1.00  0.650          H  
ATOM    794 2HG1 ILE A  45       9.180   5.049   5.969  1.00  0.650          H  
ATOM    795 1HG2 ILE A  45      11.006   4.067   9.224  1.00  0.650          H  
ATOM    796 2HG2 ILE A  45      12.553   4.742   8.699  1.00  0.650          H  
ATOM    797 3HG2 ILE A  45      11.235   5.794   9.111  1.00  0.650          H  
ATOM    798 1HD1 ILE A  45       7.566   4.031   7.414  1.00  0.650          H  
ATOM    799 2HD1 ILE A  45       8.929   2.953   7.110  1.00  0.650          H  
ATOM    800 3HD1 ILE A  45       8.788   3.770   8.663  1.00  0.650          H  
ATOM    801  N   LEU A  46      13.968   5.279   6.203  1.00  0.480          N  
ATOM    802  CA  LEU A  46      15.365   5.467   6.538  1.00  0.540          C  
ATOM    803  C   LEU A  46      15.917   6.765   5.997  1.00  0.530          C  
ATOM    804  O   LEU A  46      16.626   7.470   6.707  1.00  0.580          O  
ATOM    805  CB  LEU A  46      16.215   4.311   6.018  1.00  0.730          C  
ATOM    806  CG  LEU A  46      16.059   2.954   6.720  1.00  0.730          C  
ATOM    807  CD1 LEU A  46      16.779   1.901   5.897  1.00  0.730          C  
ATOM    808  CD2 LEU A  46      16.666   3.025   8.142  1.00  0.730          C  
ATOM    809  H   LEU A  46      13.680   4.500   5.599  1.00  0.580          H  
ATOM    810  HA  LEU A  46      15.442   5.512   7.620  1.00  0.650          H  
ATOM    811 1HB  LEU A  46      15.954   4.161   4.965  1.00  0.880          H  
ATOM    812 2HB  LEU A  46      17.262   4.600   6.069  1.00  0.880          H  
ATOM    813  HG  LEU A  46      15.004   2.686   6.783  1.00  0.880          H  
ATOM    814 1HD1 LEU A  46      16.674   0.929   6.378  1.00  0.880          H  
ATOM    815 2HD1 LEU A  46      16.337   1.860   4.898  1.00  0.880          H  
ATOM    816 3HD1 LEU A  46      17.835   2.154   5.818  1.00  0.880          H  
ATOM    817 1HD2 LEU A  46      16.561   2.051   8.621  1.00  0.880          H  
ATOM    818 2HD2 LEU A  46      17.724   3.285   8.076  1.00  0.880          H  
ATOM    819 3HD2 LEU A  46      16.154   3.765   8.743  1.00  0.880          H  
ATOM    820  N   ARG A  47      15.573   7.139   4.764  1.00  0.490          N  
ATOM    821  CA  ARG A  47      16.134   8.375   4.259  1.00  0.510          C  
ATOM    822  C   ARG A  47      15.728   9.563   5.105  1.00  0.460          C  
ATOM    823  O   ARG A  47      16.577  10.387   5.452  1.00  0.530          O  
ATOM    824  CB  ARG A  47      15.715   8.619   2.822  1.00  0.710          C  
ATOM    825  CG  ARG A  47      16.375   7.715   1.797  1.00  0.710          C  
ATOM    826  CD  ARG A  47      15.838   7.953   0.446  1.00  0.710          C  
ATOM    827  NE  ARG A  47      16.495   7.122  -0.551  1.00  0.710          N  
ATOM    828  CZ  ARG A  47      16.092   6.977  -1.832  1.00  0.710          C  
ATOM    829  NH1 ARG A  47      15.022   7.609  -2.270  1.00  0.710          N  
ATOM    830  NH2 ARG A  47      16.778   6.192  -2.649  1.00  0.710          N  
ATOM    831  H   ARG A  47      14.968   6.563   4.171  1.00  0.590          H  
ATOM    832  HA  ARG A  47      17.219   8.291   4.287  1.00  0.610          H  
ATOM    833 1HB  ARG A  47      14.634   8.474   2.740  1.00  0.850          H  
ATOM    834 2HB  ARG A  47      15.930   9.652   2.552  1.00  0.850          H  
ATOM    835 1HG  ARG A  47      17.445   7.910   1.779  1.00  0.850          H  
ATOM    836 2HG  ARG A  47      16.204   6.674   2.058  1.00  0.850          H  
ATOM    837 1HD  ARG A  47      14.773   7.718   0.448  1.00  0.850          H  
ATOM    838 2HD  ARG A  47      15.985   8.998   0.176  1.00  0.850          H  
ATOM    839  HE  ARG A  47      17.323   6.616  -0.261  1.00  0.850          H  
ATOM    840 1HH1 ARG A  47      14.496   8.206  -1.651  1.00  0.850          H  
ATOM    841 2HH1 ARG A  47      14.724   7.497  -3.229  1.00  0.850          H  
ATOM    842 1HH2 ARG A  47      17.600   5.707  -2.314  1.00  0.850          H  
ATOM    843 2HH2 ARG A  47      16.485   6.078  -3.608  1.00  0.850          H  
ATOM    844  N   ASN A  48      14.462   9.633   5.509  1.00  0.370          N  
ATOM    845  CA  ASN A  48      14.048  10.776   6.292  1.00  0.360          C  
ATOM    846  C   ASN A  48      14.577  10.701   7.721  1.00  0.420          C  
ATOM    847  O   ASN A  48      14.983  11.721   8.289  1.00  0.470          O  
ATOM    848  CB  ASN A  48      12.555  10.889   6.263  1.00  0.510          C  
ATOM    849  CG  ASN A  48      12.030  11.318   4.943  1.00  0.510          C  
ATOM    850  OD1 ASN A  48      12.714  11.980   4.150  1.00  0.510          O  
ATOM    851  ND2 ASN A  48      10.815  10.953   4.669  1.00  0.510          N  
ATOM    852  H   ASN A  48      13.778   8.923   5.219  1.00  0.440          H  
ATOM    853  HA  ASN A  48      14.470  11.668   5.835  1.00  0.430          H  
ATOM    854 1HB  ASN A  48      12.116   9.923   6.523  1.00  0.610          H  
ATOM    855 2HB  ASN A  48      12.257  11.617   7.001  1.00  0.610          H  
ATOM    856 1HD2 ASN A  48      10.407  11.206   3.794  1.00  0.610          H  
ATOM    857 2HD2 ASN A  48      10.289  10.411   5.324  1.00  0.610          H  
ATOM    858  N   ALA A  49      14.611   9.494   8.306  1.00  0.430          N  
ATOM    859  CA  ALA A  49      15.105   9.306   9.664  1.00  0.490          C  
ATOM    860  C   ALA A  49      16.553   9.734   9.787  1.00  0.580          C  
ATOM    861  O   ALA A  49      16.969  10.312  10.788  1.00  0.640          O  
ATOM    862  CB  ALA A  49      15.020   7.846  10.071  1.00  0.660          C  
ATOM    863  H   ALA A  49      14.252   8.669   7.816  1.00  0.520          H  
ATOM    864  HA  ALA A  49      14.496   9.916  10.331  1.00  0.590          H  
ATOM    865 1HB  ALA A  49      15.381   7.736  11.090  1.00  0.790          H  
ATOM    866 2HB  ALA A  49      14.020   7.491  10.008  1.00  0.790          H  
ATOM    867 3HB  ALA A  49      15.641   7.259   9.398  1.00  0.790          H  
ATOM    868  N   LEU A  50      17.326   9.434   8.743  1.00  0.610          N  
ATOM    869  CA  LEU A  50      18.744   9.726   8.710  1.00  0.710          C  
ATOM    870  C   LEU A  50      19.054  11.160   8.282  1.00  0.710          C  
ATOM    871  O   LEU A  50      20.020  11.746   8.775  1.00  0.800          O  
ATOM    872  CB  LEU A  50      19.410   8.725   7.757  1.00  0.950          C  
ATOM    873  CG  LEU A  50      19.337   7.196   8.181  1.00  0.950          C  
ATOM    874  CD1 LEU A  50      19.856   6.339   7.030  1.00  0.950          C  
ATOM    875  CD2 LEU A  50      20.154   6.940   9.442  1.00  0.950          C  
ATOM    876  H   LEU A  50      16.917   8.915   7.963  1.00  0.730          H  
ATOM    877  HA  LEU A  50      19.137   9.599   9.713  1.00  0.850          H  
ATOM    878 1HB  LEU A  50      18.923   8.819   6.782  1.00  1.140          H  
ATOM    879 2HB  LEU A  50      20.456   8.999   7.642  1.00  1.140          H  
ATOM    880  HG  LEU A  50      18.305   6.919   8.372  1.00  1.140          H  
ATOM    881 1HD1 LEU A  50      19.790   5.287   7.302  1.00  1.140          H  
ATOM    882 2HD1 LEU A  50      19.245   6.522   6.144  1.00  1.140          H  
ATOM    883 3HD1 LEU A  50      20.892   6.596   6.818  1.00  1.140          H  
ATOM    884 1HD2 LEU A  50      20.087   5.884   9.704  1.00  1.140          H  
ATOM    885 2HD2 LEU A  50      21.197   7.203   9.262  1.00  1.140          H  
ATOM    886 3HD2 LEU A  50      19.770   7.531  10.267  1.00  1.140          H  
ATOM    887  N   ASN A  51      18.254  11.734   7.373  1.00  0.630          N  
ATOM    888  CA  ASN A  51      18.496  13.098   6.920  1.00  0.690          C  
ATOM    889  C   ASN A  51      18.074  14.142   7.955  1.00  0.730          C  
ATOM    890  O   ASN A  51      18.687  15.208   8.054  1.00  0.750          O  
ATOM    891  CB  ASN A  51      17.764  13.374   5.623  1.00  0.940          C  
ATOM    892  CG  ASN A  51      18.344  12.672   4.441  1.00  0.940          C  
ATOM    893  OD1 ASN A  51      19.504  12.239   4.432  1.00  0.940          O  
ATOM    894  ND2 ASN A  51      17.548  12.557   3.411  1.00  0.940          N  
ATOM    895  H   ASN A  51      17.500  11.202   6.935  1.00  0.760          H  
ATOM    896  HA  ASN A  51      19.565  13.220   6.757  1.00  0.830          H  
ATOM    897 1HB  ASN A  51      16.721  13.070   5.733  1.00  1.130          H  
ATOM    898 2HB  ASN A  51      17.772  14.442   5.430  1.00  1.130          H  
ATOM    899 1HD2 ASN A  51      17.867  12.102   2.584  1.00  1.130          H  
ATOM    900 2HD2 ASN A  51      16.619  12.920   3.458  1.00  1.130          H  
ATOM    901  N   GLY A  52      17.007  13.858   8.702  1.00  0.830          N  
ATOM    902  CA  GLY A  52      16.492  14.794   9.684  1.00  0.990          C  
ATOM    903  C   GLY A  52      16.992  14.500  11.091  1.00  0.970          C  
ATOM    904  O   GLY A  52      18.052  13.908  11.301  1.00  1.170          O  
ATOM    905  H   GLY A  52      16.510  12.974   8.571  1.00  1.000          H  
ATOM    906 1HA  GLY A  52      16.771  15.808   9.400  1.00  1.190          H  
ATOM    907 2HA  GLY A  52      15.405  14.753   9.675  1.00  1.190          H  
ATOM    908  N   GLU A  53      16.239  14.984  12.072  1.00  1.060          N  
ATOM    909  CA  GLU A  53      16.576  14.818  13.480  1.00  1.070          C  
ATOM    910  C   GLU A  53      15.303  14.518  14.247  1.00  0.840          C  
ATOM    911  O   GLU A  53      14.218  14.923  13.826  1.00  0.730          O  
ATOM    912  CB  GLU A  53      17.243  16.072  14.056  1.00  1.490          C  
ATOM    913  CG  GLU A  53      18.578  16.476  13.452  1.00  1.490          C  
ATOM    914  CD  GLU A  53      19.133  17.724  14.111  1.00  1.490          C  
ATOM    915  OE1 GLU A  53      18.446  18.270  14.956  1.00  1.490          O  
ATOM    916  OE2 GLU A  53      20.226  18.128  13.781  1.00  1.490          O  
ATOM    917  H   GLU A  53      15.385  15.463  11.824  1.00  1.270          H  
ATOM    918  HA  GLU A  53      17.253  13.969  13.590  1.00  1.280          H  
ATOM    919 1HB  GLU A  53      16.604  16.899  13.921  1.00  1.790          H  
ATOM    920 2HB  GLU A  53      17.382  15.947  15.130  1.00  1.790          H  
ATOM    921 1HG  GLU A  53      19.286  15.656  13.566  1.00  1.790          H  
ATOM    922 2HG  GLU A  53      18.448  16.663  12.388  1.00  1.790          H  
ATOM    923  N   MET A  54      15.404  13.812  15.368  1.00  0.830          N  
ATOM    924  CA  MET A  54      14.189  13.547  16.128  1.00  0.680          C  
ATOM    925  C   MET A  54      13.508  14.833  16.538  1.00  0.590          C  
ATOM    926  O   MET A  54      14.139  15.745  17.079  1.00  0.630          O  
ATOM    927  CB  MET A  54      14.481  12.680  17.351  1.00  1.010          C  
ATOM    928  CG  MET A  54      14.860  11.236  17.035  1.00  1.010          C  
ATOM    929  SD  MET A  54      13.446  10.338  16.335  1.00  1.010          S  
ATOM    930  CE  MET A  54      14.128   8.746  15.881  1.00  1.010          C  
ATOM    931  H   MET A  54      16.306  13.488  15.687  1.00  1.000          H  
ATOM    932  HA  MET A  54      13.490  13.008  15.492  1.00  0.820          H  
ATOM    933 1HB  MET A  54      15.290  13.126  17.927  1.00  1.210          H  
ATOM    934 2HB  MET A  54      13.595  12.667  17.993  1.00  1.210          H  
ATOM    935 1HG  MET A  54      15.674  11.214  16.315  1.00  1.210          H  
ATOM    936 2HG  MET A  54      15.184  10.726  17.944  1.00  1.210          H  
ATOM    937 1HE  MET A  54      13.344   8.126  15.446  1.00  1.210          H  
ATOM    938 2HE  MET A  54      14.926   8.888  15.148  1.00  1.210          H  
ATOM    939 3HE  MET A  54      14.529   8.256  16.768  1.00  1.210          H  
ATOM    940  N   ASP A  55      12.211  14.892  16.236  1.00  0.530          N  
ATOM    941  CA  ASP A  55      11.296  15.997  16.521  1.00  0.560          C  
ATOM    942  C   ASP A  55      11.631  17.304  15.794  1.00  0.640          C  
ATOM    943  O   ASP A  55      11.016  18.339  16.060  1.00  0.770          O  
ATOM    944  CB  ASP A  55      11.232  16.248  18.030  1.00  0.770          C  
ATOM    945  CG  ASP A  55      10.696  15.037  18.805  1.00  0.770          C  
ATOM    946  OD1 ASP A  55       9.758  14.415  18.354  1.00  0.770          O  
ATOM    947  OD2 ASP A  55      11.242  14.736  19.841  1.00  0.770          O  
ATOM    948  H   ASP A  55      11.804  14.082  15.757  1.00  0.640          H  
ATOM    949  HA  ASP A  55      10.306  15.691  16.190  1.00  0.670          H  
ATOM    950 1HB  ASP A  55      12.217  16.511  18.411  1.00  0.930          H  
ATOM    951 2HB  ASP A  55      10.578  17.097  18.223  1.00  0.930          H  
ATOM    952  N   ASN A  56      12.585  17.271  14.870  1.00  0.660          N  
ATOM    953  CA  ASN A  56      12.929  18.448  14.092  1.00  0.830          C  
ATOM    954  C   ASN A  56      12.229  18.344  12.749  1.00  0.630          C  
ATOM    955  O   ASN A  56      11.616  17.312  12.457  1.00  0.540          O  
ATOM    956  CB  ASN A  56      14.437  18.536  13.952  1.00  1.090          C  
ATOM    957  CG  ASN A  56      14.985  19.918  13.697  1.00  1.090          C  
ATOM    958  OD1 ASN A  56      14.262  20.798  13.204  1.00  1.090          O  
ATOM    959  ND2 ASN A  56      16.250  20.124  14.008  1.00  1.090          N  
ATOM    960  H   ASN A  56      13.073  16.389  14.684  1.00  0.790          H  
ATOM    961  HA  ASN A  56      12.559  19.340  14.599  1.00  1.000          H  
ATOM    962 1HB  ASN A  56      14.894  18.139  14.863  1.00  1.310          H  
ATOM    963 2HB  ASN A  56      14.736  17.893  13.129  1.00  1.310          H  
ATOM    964 1HD2 ASN A  56      16.666  21.021  13.853  1.00  1.310          H  
ATOM    965 2HD2 ASN A  56      16.833  19.375  14.402  1.00  1.310          H  
ATOM    966  N   THR A  57      12.408  19.354  11.891  1.00  0.600          N  
ATOM    967  CA  THR A  57      11.775  19.368  10.569  1.00  0.500          C  
ATOM    968  C   THR A  57      12.660  19.877   9.428  1.00  0.490          C  
ATOM    969  O   THR A  57      13.444  20.820   9.577  1.00  0.650          O  
ATOM    970  CB  THR A  57      10.479  20.223  10.601  1.00  0.740          C  
ATOM    971  OG1 THR A  57       9.845  20.249   9.302  1.00  0.740          O  
ATOM    972  CG2 THR A  57      10.787  21.635  11.010  1.00  0.740          C  
ATOM    973  H   THR A  57      12.956  20.149  12.198  1.00  0.720          H  
ATOM    974  HA  THR A  57      11.495  18.353  10.342  1.00  0.600          H  
ATOM    975  HB  THR A  57       9.810  19.800  11.301  1.00  0.890          H  
ATOM    976  HG1 THR A  57       9.057  19.655   9.270  1.00  0.890          H  
ATOM    977 1HG2 THR A  57       9.858  22.201  11.040  1.00  0.890          H  
ATOM    978 2HG2 THR A  57      11.246  21.638  11.996  1.00  0.890          H  
ATOM    979 3HG2 THR A  57      11.459  22.097  10.296  1.00  0.890          H  
ATOM    980  N   MET A  58      12.483  19.252   8.272  1.00  0.420          N  
ATOM    981  CA  MET A  58      13.101  19.636   7.011  1.00  0.540          C  
ATOM    982  C   MET A  58      11.978  20.268   6.205  1.00  0.580          C  
ATOM    983  O   MET A  58      10.895  19.695   6.133  1.00  0.530          O  
ATOM    984  CB  MET A  58      13.665  18.398   6.311  1.00  0.710          C  
ATOM    985  CG  MET A  58      14.754  17.675   7.106  1.00  0.710          C  
ATOM    986  SD  MET A  58      15.334  16.140   6.321  1.00  0.710          S  
ATOM    987  CE  MET A  58      14.033  14.946   6.694  1.00  0.710          C  
ATOM    988  H   MET A  58      11.837  18.462   8.287  1.00  0.500          H  
ATOM    989  HA  MET A  58      13.880  20.379   7.183  1.00  0.650          H  
ATOM    990 1HB  MET A  58      12.857  17.699   6.127  1.00  0.850          H  
ATOM    991 2HB  MET A  58      14.081  18.684   5.346  1.00  0.850          H  
ATOM    992 1HG  MET A  58      15.606  18.339   7.239  1.00  0.850          H  
ATOM    993 2HG  MET A  58      14.365  17.428   8.093  1.00  0.850          H  
ATOM    994 1HE  MET A  58      14.294  13.982   6.272  1.00  0.850          H  
ATOM    995 2HE  MET A  58      13.917  14.847   7.771  1.00  0.850          H  
ATOM    996 3HE  MET A  58      13.105  15.284   6.264  1.00  0.850          H  
ATOM    997  N   VAL A  59      12.193  21.421   5.579  1.00  0.780          N  
ATOM    998  CA  VAL A  59      11.062  22.063   4.898  1.00  0.890          C  
ATOM    999  C   VAL A  59      11.214  22.160   3.385  1.00  1.130          C  
ATOM   1000  O   VAL A  59      12.231  22.628   2.879  1.00  1.310          O  
ATOM   1001  CB  VAL A  59      10.825  23.460   5.515  1.00  1.200          C  
ATOM   1002  CG1 VAL A  59       9.649  24.177   4.811  1.00  1.200          C  
ATOM   1003  CG2 VAL A  59      10.554  23.301   7.040  1.00  1.200          C  
ATOM   1004  H   VAL A  59      13.102  21.864   5.609  1.00  0.940          H  
ATOM   1005  HA  VAL A  59      10.171  21.477   5.089  1.00  1.070          H  
ATOM   1006  HB  VAL A  59      11.713  24.073   5.370  1.00  1.440          H  
ATOM   1007 1HG1 VAL A  59       9.512  25.155   5.267  1.00  1.440          H  
ATOM   1008 2HG1 VAL A  59       9.867  24.305   3.753  1.00  1.440          H  
ATOM   1009 3HG1 VAL A  59       8.732  23.594   4.926  1.00  1.440          H  
ATOM   1010 1HG2 VAL A  59      10.401  24.282   7.486  1.00  1.440          H  
ATOM   1011 2HG2 VAL A  59       9.673  22.699   7.200  1.00  1.440          H  
ATOM   1012 3HG2 VAL A  59      11.402  22.819   7.526  1.00  1.440          H  
ATOM   1013  N   ALA A  60      10.186  21.672   2.675  1.00  1.180          N  
ATOM   1014  CA  ALA A  60      10.133  21.680   1.214  1.00  1.440          C  
ATOM   1015  C   ALA A  60       9.428  22.933   0.697  1.00  1.540          C  
ATOM   1016  O   ALA A  60       9.820  23.530  -0.307  1.00  2.180          O  
ATOM   1017  CB  ALA A  60       9.397  20.448   0.718  1.00  1.910          C  
ATOM   1018  H   ALA A  60       9.369  21.324   3.180  1.00  1.420          H  
ATOM   1019  HA  ALA A  60      11.154  21.680   0.836  1.00  1.730          H  
ATOM   1020 1HB  ALA A  60       9.377  20.452  -0.371  1.00  2.290          H  
ATOM   1021 2HB  ALA A  60       9.906  19.553   1.070  1.00  2.290          H  
ATOM   1022 3HB  ALA A  60       8.379  20.462   1.099  1.00  2.290          H  
ATOM   1023  N   ASN A  61       8.373  23.311   1.412  1.00  1.290          N  
ATOM   1024  CA  ASN A  61       7.499  24.430   1.097  1.00  1.370          C  
ATOM   1025  C   ASN A  61       7.199  25.160   2.397  1.00  1.390          C  
ATOM   1026  O   ASN A  61       6.176  24.757   2.942  1.00  1.450          O  
ATOM   1027  CB  ASN A  61       6.238  23.937   0.385  1.00  1.890          C  
ATOM   1028  CG  ASN A  61       5.294  25.013  -0.114  1.00  1.890          C  
ATOM   1029  OD1 ASN A  61       4.423  25.545   0.607  1.00  1.890          O  
ATOM   1030  ND2 ASN A  61       5.453  25.355  -1.367  1.00  1.890          N  
ATOM   1031  H   ASN A  61       8.118  22.736   2.214  1.00  1.550          H  
ATOM   1032  HA  ASN A  61       8.026  25.125   0.443  1.00  1.640          H  
ATOM   1033 1HB  ASN A  61       6.530  23.311  -0.459  1.00  2.260          H  
ATOM   1034 2HB  ASN A  61       5.688  23.325   1.047  1.00  2.260          H  
ATOM   1035 1HD2 ASN A  61       4.868  26.060  -1.775  1.00  2.260          H  
ATOM   1036 2HD2 ASN A  61       6.160  24.912  -1.924  1.00  2.260          H  
ATOM   1037  N   SER A  62       7.440  26.479   2.284  1.00  1.370          N  
ATOM   1038  CA  SER A  62       7.858  27.301   3.429  1.00  1.450          C  
ATOM   1039  C   SER A  62       7.001  27.536   4.721  1.00  1.300          C  
ATOM   1040  O   SER A  62       7.621  27.828   5.746  1.00  1.410          O  
ATOM   1041  CB  SER A  62       8.166  28.673   2.886  1.00  2.000          C  
ATOM   1042  OG  SER A  62       6.999  29.273   2.389  1.00  2.000          O  
ATOM   1043  H   SER A  62       6.735  27.008   1.790  1.00  1.640          H  
ATOM   1044  HA  SER A  62       8.798  26.870   3.764  1.00  1.740          H  
ATOM   1045 1HB  SER A  62       8.588  29.290   3.679  1.00  2.400          H  
ATOM   1046 2HB  SER A  62       8.909  28.598   2.094  1.00  2.400          H  
ATOM   1047  HG  SER A  62       7.258  30.158   2.106  1.00  2.400          H  
ATOM   1048  N   GLY A  63       5.645  27.424   4.777  1.00  1.500          N  
ATOM   1049  CA  GLY A  63       4.664  27.078   3.747  1.00  1.900          C  
ATOM   1050  C   GLY A  63       3.846  25.882   4.224  1.00  1.750          C  
ATOM   1051  O   GLY A  63       3.528  25.771   5.410  1.00  2.170          O  
ATOM   1052  H   GLY A  63       5.246  27.598   5.686  1.00  1.800          H  
ATOM   1053 1HA  GLY A  63       3.992  27.926   3.614  1.00  2.280          H  
ATOM   1054 2HA  GLY A  63       5.082  26.897   2.781  1.00  2.280          H  
ATOM   1055  N   PHE A  64       3.453  25.026   3.288  1.00  1.280          N  
ATOM   1056  CA  PHE A  64       2.560  23.911   3.581  1.00  1.180          C  
ATOM   1057  C   PHE A  64       3.209  22.524   3.658  1.00  0.860          C  
ATOM   1058  O   PHE A  64       2.544  21.564   4.058  1.00  0.760          O  
ATOM   1059  CB  PHE A  64       1.495  23.845   2.486  1.00  1.690          C  
ATOM   1060  CG  PHE A  64       0.629  25.037   2.424  1.00  1.690          C  
ATOM   1061  CD1 PHE A  64       0.919  26.071   1.546  1.00  1.690          C  
ATOM   1062  CD2 PHE A  64      -0.486  25.134   3.221  1.00  1.690          C  
ATOM   1063  CE1 PHE A  64       0.109  27.181   1.484  1.00  1.690          C  
ATOM   1064  CE2 PHE A  64      -1.300  26.235   3.164  1.00  1.690          C  
ATOM   1065  CZ  PHE A  64      -1.004  27.265   2.293  1.00  1.690          C  
ATOM   1066  H   PHE A  64       3.791  25.168   2.336  1.00  1.540          H  
ATOM   1067  HA  PHE A  64       2.079  24.115   4.537  1.00  1.420          H  
ATOM   1068 1HB  PHE A  64       1.983  23.727   1.520  1.00  2.030          H  
ATOM   1069 2HB  PHE A  64       0.861  22.971   2.644  1.00  2.030          H  
ATOM   1070  HD1 PHE A  64       1.799  26.001   0.904  1.00  2.030          H  
ATOM   1071  HD2 PHE A  64      -0.724  24.324   3.908  1.00  2.030          H  
ATOM   1072  HE1 PHE A  64       0.346  27.990   0.793  1.00  2.030          H  
ATOM   1073  HE2 PHE A  64      -2.181  26.290   3.806  1.00  2.030          H  
ATOM   1074  HZ  PHE A  64      -1.648  28.140   2.246  1.00  2.030          H  
ATOM   1075  N   ILE A  65       4.463  22.361   3.214  1.00  0.790          N  
ATOM   1076  CA  ILE A  65       5.004  20.996   3.143  1.00  0.660          C  
ATOM   1077  C   ILE A  65       6.342  20.798   3.845  1.00  0.650          C  
ATOM   1078  O   ILE A  65       7.356  21.441   3.510  1.00  0.830          O  
ATOM   1079  CB  ILE A  65       5.174  20.530   1.677  1.00  0.980          C  
ATOM   1080  CG1 ILE A  65       3.822  20.648   0.944  1.00  0.980          C  
ATOM   1081  CG2 ILE A  65       5.652  19.044   1.674  1.00  0.980          C  
ATOM   1082  CD1 ILE A  65       3.884  20.431  -0.545  1.00  0.980          C  
ATOM   1083  H   ILE A  65       5.034  23.171   2.957  1.00  0.950          H  
ATOM   1084  HA  ILE A  65       4.293  20.329   3.615  1.00  0.790          H  
ATOM   1085  HB  ILE A  65       5.903  21.131   1.167  1.00  1.170          H  
ATOM   1086 1HG1 ILE A  65       3.135  19.952   1.395  1.00  1.170          H  
ATOM   1087 2HG1 ILE A  65       3.436  21.644   1.083  1.00  1.170          H  
ATOM   1088 1HG2 ILE A  65       5.773  18.686   0.663  1.00  1.170          H  
ATOM   1089 2HG2 ILE A  65       6.606  18.947   2.179  1.00  1.170          H  
ATOM   1090 3HG2 ILE A  65       4.906  18.424   2.190  1.00  1.170          H  
ATOM   1091 1HD1 ILE A  65       2.886  20.556  -0.963  1.00  1.170          H  
ATOM   1092 2HD1 ILE A  65       4.558  21.166  -0.989  1.00  1.170          H  
ATOM   1093 3HD1 ILE A  65       4.237  19.438  -0.778  1.00  1.170          H  
ATOM   1094  N   ASN A  66       6.374  19.828   4.752  1.00  0.510          N  
ATOM   1095  CA  ASN A  66       7.626  19.552   5.440  1.00  0.490          C  
ATOM   1096  C   ASN A  66       7.704  18.097   5.905  1.00  0.450          C  
ATOM   1097  O   ASN A  66       6.765  17.312   5.703  1.00  0.500          O  
ATOM   1098  CB  ASN A  66       7.860  20.559   6.575  1.00  0.690          C  
ATOM   1099  CG  ASN A  66       6.947  20.531   7.737  1.00  0.690          C  
ATOM   1100  OD1 ASN A  66       7.168  19.713   8.640  1.00  0.690          O  
ATOM   1101  ND2 ASN A  66       5.958  21.393   7.773  1.00  0.690          N  
ATOM   1102  H   ASN A  66       5.505  19.306   4.931  1.00  0.610          H  
ATOM   1103  HA  ASN A  66       8.444  19.681   4.731  1.00  0.590          H  
ATOM   1104 1HB  ASN A  66       8.841  20.431   6.965  1.00  0.830          H  
ATOM   1105 2HB  ASN A  66       7.822  21.558   6.153  1.00  0.830          H  
ATOM   1106 1HD2 ASN A  66       5.331  21.401   8.551  1.00  0.830          H  
ATOM   1107 2HD2 ASN A  66       5.835  22.053   7.029  1.00  0.830          H  
ATOM   1108  N   ILE A  67       8.874  17.726   6.429  1.00  0.430          N  
ATOM   1109  CA  ILE A  67       9.117  16.401   6.982  1.00  0.440          C  
ATOM   1110  C   ILE A  67       9.695  16.430   8.393  1.00  0.430          C  
ATOM   1111  O   ILE A  67      10.733  17.041   8.637  1.00  0.410          O  
ATOM   1112  CB  ILE A  67      10.057  15.578   6.069  1.00  0.610          C  
ATOM   1113  CG1 ILE A  67       9.395  15.379   4.683  1.00  0.610          C  
ATOM   1114  CG2 ILE A  67      10.424  14.238   6.731  1.00  0.610          C  
ATOM   1115  CD1 ILE A  67      10.289  14.761   3.640  1.00  0.610          C  
ATOM   1116  H   ILE A  67       9.615  18.426   6.476  1.00  0.520          H  
ATOM   1117  HA  ILE A  67       8.166  15.887   7.025  1.00  0.530          H  
ATOM   1118  HB  ILE A  67      10.959  16.149   5.898  1.00  0.730          H  
ATOM   1119 1HG1 ILE A  67       8.509  14.761   4.806  1.00  0.730          H  
ATOM   1120 2HG1 ILE A  67       9.089  16.343   4.301  1.00  0.730          H  
ATOM   1121 1HG2 ILE A  67      11.085  13.683   6.102  1.00  0.730          H  
ATOM   1122 2HG2 ILE A  67      10.921  14.397   7.687  1.00  0.730          H  
ATOM   1123 3HG2 ILE A  67       9.522  13.686   6.892  1.00  0.730          H  
ATOM   1124 1HD1 ILE A  67       9.740  14.683   2.705  1.00  0.730          H  
ATOM   1125 2HD1 ILE A  67      11.167  15.391   3.492  1.00  0.730          H  
ATOM   1126 3HD1 ILE A  67      10.604  13.776   3.939  1.00  0.730          H  
ATOM   1127  N   TYR A  68       9.038  15.741   9.313  1.00  0.460          N  
ATOM   1128  CA  TYR A  68       9.488  15.616  10.700  1.00  0.470          C  
ATOM   1129  C   TYR A  68       9.955  14.223  10.965  1.00  0.490          C  
ATOM   1130  O   TYR A  68       9.505  13.300  10.311  1.00  0.610          O  
ATOM   1131  CB  TYR A  68       8.438  15.950  11.779  1.00  0.650          C  
ATOM   1132  CG  TYR A  68       8.154  17.403  12.188  1.00  0.650          C  
ATOM   1133  CD1 TYR A  68       7.263  18.215  11.557  1.00  0.650          C  
ATOM   1134  CD2 TYR A  68       8.809  17.875  13.315  1.00  0.650          C  
ATOM   1135  CE1 TYR A  68       7.024  19.493  12.019  1.00  0.650          C  
ATOM   1136  CE2 TYR A  68       8.587  19.140  13.787  1.00  0.650          C  
ATOM   1137  CZ  TYR A  68       7.692  19.955  13.144  1.00  0.650          C  
ATOM   1138  OH  TYR A  68       7.450  21.226  13.617  1.00  0.650          O  
ATOM   1139  H   TYR A  68       8.210  15.224   8.997  1.00  0.550          H  
ATOM   1140  HA  TYR A  68      10.339  16.270  10.836  1.00  0.560          H  
ATOM   1141 1HB  TYR A  68       7.489  15.492  11.496  1.00  0.780          H  
ATOM   1142 2HB  TYR A  68       8.769  15.452  12.668  1.00  0.780          H  
ATOM   1143  HD1 TYR A  68       6.752  17.876  10.725  1.00  0.780          H  
ATOM   1144  HD2 TYR A  68       9.510  17.225  13.835  1.00  0.780          H  
ATOM   1145  HE1 TYR A  68       6.307  20.130  11.501  1.00  0.780          H  
ATOM   1146  HE2 TYR A  68       9.115  19.489  14.676  1.00  0.780          H  
ATOM   1147  HH  TYR A  68       8.039  21.409  14.356  1.00  0.780          H  
ATOM   1148  N   VAL A  69      10.835  14.037  11.926  1.00  0.440          N  
ATOM   1149  CA  VAL A  69      11.118  12.639  12.273  1.00  0.440          C  
ATOM   1150  C   VAL A  69      10.412  12.319  13.598  1.00  0.420          C  
ATOM   1151  O   VAL A  69      10.889  12.708  14.674  1.00  0.440          O  
ATOM   1152  CB  VAL A  69      12.628  12.363  12.397  1.00  0.620          C  
ATOM   1153  CG1 VAL A  69      12.853  10.870  12.718  1.00  0.620          C  
ATOM   1154  CG2 VAL A  69      13.365  12.812  11.111  1.00  0.620          C  
ATOM   1155  H   VAL A  69      11.225  14.870  12.396  1.00  0.530          H  
ATOM   1156  HA  VAL A  69      10.712  11.980  11.505  1.00  0.530          H  
ATOM   1157  HB  VAL A  69      13.011  12.913  13.228  1.00  0.740          H  
ATOM   1158 1HG1 VAL A  69      13.919  10.683  12.841  1.00  0.740          H  
ATOM   1159 2HG1 VAL A  69      12.336  10.607  13.633  1.00  0.740          H  
ATOM   1160 3HG1 VAL A  69      12.471  10.255  11.913  1.00  0.740          H  
ATOM   1161 1HG2 VAL A  69      14.435  12.622  11.221  1.00  0.740          H  
ATOM   1162 2HG2 VAL A  69      13.004  12.279  10.256  1.00  0.740          H  
ATOM   1163 3HG2 VAL A  69      13.201  13.875  10.956  1.00  0.740          H  
ATOM   1164  N   ILE A  70       9.257  11.639  13.529  1.00  0.410          N  
ATOM   1165  CA  ILE A  70       8.443  11.419  14.722  1.00  0.420          C  
ATOM   1166  C   ILE A  70       8.290   9.970  15.167  1.00  0.430          C  
ATOM   1167  O   ILE A  70       7.843   9.114  14.402  1.00  0.390          O  
ATOM   1168  CB  ILE A  70       7.023  12.000  14.489  1.00  0.580          C  
ATOM   1169  CG1 ILE A  70       7.097  13.499  14.105  1.00  0.580          C  
ATOM   1170  CG2 ILE A  70       6.080  11.755  15.684  1.00  0.580          C  
ATOM   1171  CD1 ILE A  70       7.725  14.451  15.132  1.00  0.580          C  
ATOM   1172  H   ILE A  70       8.892  11.320  12.619  1.00  0.490          H  
ATOM   1173  HA  ILE A  70       8.907  11.947  15.551  1.00  0.500          H  
ATOM   1174  HB  ILE A  70       6.606  11.508  13.621  1.00  0.700          H  
ATOM   1175 1HG1 ILE A  70       7.643  13.564  13.177  1.00  0.700          H  
ATOM   1176 2HG1 ILE A  70       6.086  13.839  13.929  1.00  0.700          H  
ATOM   1177 1HG2 ILE A  70       5.094  12.152  15.446  1.00  0.700          H  
ATOM   1178 2HG2 ILE A  70       5.986  10.689  15.879  1.00  0.700          H  
ATOM   1179 3HG2 ILE A  70       6.464  12.247  16.577  1.00  0.700          H  
ATOM   1180 1HD1 ILE A  70       7.701  15.465  14.751  1.00  0.700          H  
ATOM   1181 2HD1 ILE A  70       7.170  14.420  16.066  1.00  0.700          H  
ATOM   1182 3HD1 ILE A  70       8.752  14.174  15.324  1.00  0.700          H  
ATOM   1183  N   ARG A  71       8.587   9.721  16.446  1.00  0.480          N  
ATOM   1184  CA  ARG A  71       8.360   8.406  17.043  1.00  0.490          C  
ATOM   1185  C   ARG A  71       6.943   8.348  17.583  1.00  0.480          C  
ATOM   1186  O   ARG A  71       6.634   8.947  18.614  1.00  0.630          O  
ATOM   1187  CB  ARG A  71       9.356   8.095  18.162  1.00  0.680          C  
ATOM   1188  CG  ARG A  71      10.778   7.844  17.700  1.00  0.680          C  
ATOM   1189  CD  ARG A  71      11.761   7.625  18.815  1.00  0.680          C  
ATOM   1190  NE  ARG A  71      12.052   8.827  19.570  1.00  0.680          N  
ATOM   1191  CZ  ARG A  71      12.806   8.888  20.701  1.00  0.680          C  
ATOM   1192  NH1 ARG A  71      13.349   7.802  21.259  1.00  0.680          N  
ATOM   1193  NH2 ARG A  71      13.010  10.069  21.267  1.00  0.680          N  
ATOM   1194  H   ARG A  71       8.958  10.474  17.008  1.00  0.580          H  
ATOM   1195  HA  ARG A  71       8.447   7.644  16.276  1.00  0.590          H  
ATOM   1196 1HB  ARG A  71       9.385   8.932  18.857  1.00  0.820          H  
ATOM   1197 2HB  ARG A  71       9.020   7.229  18.721  1.00  0.820          H  
ATOM   1198 1HG  ARG A  71      10.778   6.937  17.118  1.00  0.820          H  
ATOM   1199 2HG  ARG A  71      11.108   8.671  17.084  1.00  0.820          H  
ATOM   1200 1HD  ARG A  71      11.353   6.884  19.500  1.00  0.820          H  
ATOM   1201 2HD  ARG A  71      12.692   7.256  18.393  1.00  0.820          H  
ATOM   1202  HE  ARG A  71      11.685   9.703  19.212  1.00  0.820          H  
ATOM   1203 1HH1 ARG A  71      13.216   6.856  20.883  1.00  0.820          H  
ATOM   1204 2HH1 ARG A  71      13.902   7.900  22.098  1.00  0.820          H  
ATOM   1205 1HH2 ARG A  71      12.606  10.906  20.856  1.00  0.820          H  
ATOM   1206 2HH2 ARG A  71      13.567  10.142  22.106  1.00  0.820          H  
ATOM   1207  N   ASN A  72       6.073   7.651  16.865  1.00  0.370          N  
ATOM   1208  CA  ASN A  72       4.668   7.585  17.223  1.00  0.370          C  
ATOM   1209  C   ASN A  72       4.419   6.434  18.168  1.00  0.360          C  
ATOM   1210  O   ASN A  72       4.362   5.267  17.761  1.00  0.320          O  
ATOM   1211  CB  ASN A  72       3.794   7.486  16.001  1.00  0.520          C  
ATOM   1212  CG  ASN A  72       2.281   7.496  16.315  1.00  0.520          C  
ATOM   1213  OD1 ASN A  72       1.801   7.184  17.437  1.00  0.520          O  
ATOM   1214  ND2 ASN A  72       1.513   7.862  15.316  1.00  0.520          N  
ATOM   1215  H   ASN A  72       6.399   7.163  16.024  1.00  0.440          H  
ATOM   1216  HA  ASN A  72       4.405   8.503  17.749  1.00  0.440          H  
ATOM   1217 1HB  ASN A  72       4.017   8.327  15.341  1.00  0.620          H  
ATOM   1218 2HB  ASN A  72       4.039   6.592  15.458  1.00  0.620          H  
ATOM   1219 1HD2 ASN A  72       0.522   7.902  15.425  1.00  0.620          H  
ATOM   1220 2HD2 ASN A  72       1.937   8.127  14.422  1.00  0.620          H  
ATOM   1221  N   LYS A  73       4.295   6.773  19.447  1.00  0.470          N  
ATOM   1222  CA  LYS A  73       4.175   5.809  20.530  1.00  0.500          C  
ATOM   1223  C   LYS A  73       2.739   5.438  20.855  1.00  0.510          C  
ATOM   1224  O   LYS A  73       2.487   4.760  21.850  1.00  0.530          O  
ATOM   1225  CB  LYS A  73       4.849   6.346  21.791  1.00  0.690          C  
ATOM   1226  CG  LYS A  73       6.354   6.514  21.682  1.00  0.690          C  
ATOM   1227  CD  LYS A  73       6.933   7.029  22.990  1.00  0.690          C  
ATOM   1228  CE  LYS A  73       8.443   7.190  22.919  1.00  0.690          C  
ATOM   1229  NZ  LYS A  73       8.998   7.709  24.204  1.00  0.690          N  
ATOM   1230  H   LYS A  73       4.319   7.761  19.681  1.00  0.560          H  
ATOM   1231  HA  LYS A  73       4.685   4.893  20.229  1.00  0.600          H  
ATOM   1232 1HB  LYS A  73       4.419   7.311  22.050  1.00  0.830          H  
ATOM   1233 2HB  LYS A  73       4.651   5.666  22.621  1.00  0.830          H  
ATOM   1234 1HG  LYS A  73       6.803   5.549  21.454  1.00  0.830          H  
ATOM   1235 2HG  LYS A  73       6.591   7.209  20.873  1.00  0.830          H  
ATOM   1236 1HD  LYS A  73       6.485   7.996  23.223  1.00  0.830          H  
ATOM   1237 2HD  LYS A  73       6.689   6.332  23.793  1.00  0.830          H  
ATOM   1238 1HE  LYS A  73       8.897   6.223  22.701  1.00  0.830          H  
ATOM   1239 2HE  LYS A  73       8.695   7.886  22.116  1.00  0.830          H  
ATOM   1240 1HZ  LYS A  73      10.000   7.804  24.129  1.00  0.830          H  
ATOM   1241 2HZ  LYS A  73       8.591   8.611  24.409  1.00  0.830          H  
ATOM   1242 3HZ  LYS A  73       8.779   7.065  24.951  1.00  0.830          H  
ATOM   1243  N   GLY A  74       1.783   5.920  20.065  1.00  0.580          N  
ATOM   1244  CA  GLY A  74       0.405   5.603  20.387  1.00  0.700          C  
ATOM   1245  C   GLY A  74      -0.130   6.438  21.536  1.00  0.840          C  
ATOM   1246  O   GLY A  74      -0.990   5.996  22.291  1.00  0.890          O  
ATOM   1247  H   GLY A  74       2.011   6.456  19.224  1.00  0.700          H  
ATOM   1248 1HA  GLY A  74      -0.218   5.735  19.502  1.00  0.840          H  
ATOM   1249 2HA  GLY A  74       0.357   4.563  20.666  1.00  0.840          H  
ATOM   1250  N   VAL A  75       0.336   7.673  21.659  1.00  1.020          N  
ATOM   1251  CA  VAL A  75      -0.065   8.559  22.755  1.00  1.290          C  
ATOM   1252  C   VAL A  75      -1.582   8.807  22.819  1.00  1.590          C  
ATOM   1253  O   VAL A  75      -2.119   9.146  23.874  1.00  1.820          O  
ATOM   1254  CB  VAL A  75       0.704   9.894  22.652  1.00  1.700          C  
ATOM   1255  CG1 VAL A  75       2.213   9.621  22.798  1.00  1.700          C  
ATOM   1256  CG2 VAL A  75       0.409  10.588  21.312  1.00  1.700          C  
ATOM   1257  H   VAL A  75       1.022   7.980  20.993  1.00  1.220          H  
ATOM   1258  HA  VAL A  75       0.237   8.083  23.690  1.00  1.550          H  
ATOM   1259  HB  VAL A  75       0.402  10.545  23.473  1.00  2.040          H  
ATOM   1260 1HG1 VAL A  75       2.762  10.563  22.751  1.00  2.040          H  
ATOM   1261 2HG1 VAL A  75       2.400   9.140  23.759  1.00  2.040          H  
ATOM   1262 3HG1 VAL A  75       2.552   8.969  22.001  1.00  2.040          H  
ATOM   1263 1HG2 VAL A  75       0.959  11.528  21.270  1.00  2.040          H  
ATOM   1264 2HG2 VAL A  75       0.716   9.958  20.483  1.00  2.040          H  
ATOM   1265 3HG2 VAL A  75      -0.654  10.800  21.228  1.00  2.040          H  
ATOM   1266  N   GLY A  76      -2.280   8.597  21.701  1.00  1.680          N  
ATOM   1267  CA  GLY A  76      -3.731   8.752  21.624  1.00  2.050          C  
ATOM   1268  C   GLY A  76      -4.456   7.697  22.471  1.00  2.050          C  
ATOM   1269  O   GLY A  76      -5.653   7.811  22.740  1.00  2.440          O  
ATOM   1270  H   GLY A  76      -1.768   8.322  20.878  1.00  2.020          H  
ATOM   1271 1HA  GLY A  76      -4.008   9.750  21.962  1.00  2.460          H  
ATOM   1272 2HA  GLY A  76      -4.048   8.665  20.585  1.00  2.460          H  
ATOM   1273  N   PHE A  77      -3.715   6.669  22.888  1.00  1.660          N  
ATOM   1274  CA  PHE A  77      -4.186   5.575  23.710  1.00  1.690          C  
ATOM   1275  C   PHE A  77      -3.567   5.655  25.106  1.00  1.720          C  
ATOM   1276  O   PHE A  77      -3.513   4.653  25.817  1.00  1.780          O  
ATOM   1277  CB  PHE A  77      -3.746   4.244  23.126  1.00  2.350          C  
ATOM   1278  CG  PHE A  77      -4.221   3.899  21.761  1.00  2.350          C  
ATOM   1279  CD1 PHE A  77      -3.389   4.104  20.676  1.00  2.350          C  
ATOM   1280  CD2 PHE A  77      -5.464   3.337  21.547  1.00  2.350          C  
ATOM   1281  CE1 PHE A  77      -3.781   3.769  19.407  1.00  2.350          C  
ATOM   1282  CE2 PHE A  77      -5.863   2.996  20.272  1.00  2.350          C  
ATOM   1283  CZ  PHE A  77      -5.017   3.214  19.202  1.00  2.350          C  
ATOM   1284  H   PHE A  77      -2.730   6.636  22.621  1.00  1.990          H  
ATOM   1285  HA  PHE A  77      -5.272   5.624  23.789  1.00  2.030          H  
ATOM   1286 1HB  PHE A  77      -2.686   4.276  23.101  1.00  2.820          H  
ATOM   1287 2HB  PHE A  77      -4.020   3.448  23.788  1.00  2.820          H  
ATOM   1288  HD1 PHE A  77      -2.411   4.535  20.845  1.00  2.820          H  
ATOM   1289  HD2 PHE A  77      -6.129   3.160  22.394  1.00  2.820          H  
ATOM   1290  HE1 PHE A  77      -3.111   3.936  18.564  1.00  2.820          H  
ATOM   1291  HE2 PHE A  77      -6.845   2.554  20.107  1.00  2.820          H  
ATOM   1292  HZ  PHE A  77      -5.332   2.946  18.195  1.00  2.820          H  
ATOM   1293  N   SER A  78      -3.109   6.830  25.545  1.00  1.810          N  
ATOM   1294  CA  SER A  78      -2.464   6.927  26.862  1.00  1.980          C  
ATOM   1295  C   SER A  78      -3.350   6.512  28.039  1.00  2.270          C  
ATOM   1296  O   SER A  78      -2.844   6.087  29.077  1.00  2.490          O  
ATOM   1297  CB  SER A  78      -2.009   8.348  27.108  1.00  2.700          C  
ATOM   1298  OG  SER A  78      -3.112   9.204  27.261  1.00  2.700          O  
ATOM   1299  H   SER A  78      -3.131   7.663  24.948  1.00  2.170          H  
ATOM   1300  HA  SER A  78      -1.589   6.275  26.853  1.00  2.380          H  
ATOM   1301 1HB  SER A  78      -1.392   8.382  28.003  1.00  3.240          H  
ATOM   1302 2HB  SER A  78      -1.395   8.683  26.274  1.00  3.240          H  
ATOM   1303  HG  SER A  78      -2.749  10.087  27.375  1.00  3.240          H  
ATOM   1304  N   LEU A  79      -4.670   6.575  27.879  1.00  2.400          N  
ATOM   1305  CA  LEU A  79      -5.580   6.183  28.948  1.00  2.770          C  
ATOM   1306  C   LEU A  79      -6.011   4.716  28.844  1.00  2.820          C  
ATOM   1307  O   LEU A  79      -6.844   4.258  29.627  1.00  3.170          O  
ATOM   1308  CB  LEU A  79      -6.825   7.081  28.930  1.00  3.730          C  
ATOM   1309  CG  LEU A  79      -6.590   8.612  29.143  1.00  3.730          C  
ATOM   1310  CD1 LEU A  79      -7.924   9.334  28.998  1.00  3.730          C  
ATOM   1311  CD2 LEU A  79      -5.976   8.883  30.523  1.00  3.730          C  
ATOM   1312  H   LEU A  79      -5.044   6.960  27.021  1.00  2.880          H  
ATOM   1313  HA  LEU A  79      -5.062   6.294  29.896  1.00  3.320          H  
ATOM   1314 1HB  LEU A  79      -7.317   6.955  27.969  1.00  4.480          H  
ATOM   1315 2HB  LEU A  79      -7.506   6.739  29.709  1.00  4.480          H  
ATOM   1316  HG  LEU A  79      -5.914   8.988  28.373  1.00  4.480          H  
ATOM   1317 1HD1 LEU A  79      -7.772  10.405  29.126  1.00  4.480          H  
ATOM   1318 2HD1 LEU A  79      -8.335   9.143  28.007  1.00  4.480          H  
ATOM   1319 3HD1 LEU A  79      -8.619   8.972  29.755  1.00  4.480          H  
ATOM   1320 1HD2 LEU A  79      -5.829   9.956  30.646  1.00  4.480          H  
ATOM   1321 2HD2 LEU A  79      -6.647   8.518  31.301  1.00  4.480          H  
ATOM   1322 3HD2 LEU A  79      -5.013   8.387  30.614  1.00  4.480          H  
ATOM   1323  N   LEU A  80      -5.471   3.990  27.861  1.00  2.510          N  
ATOM   1324  CA  LEU A  80      -5.803   2.585  27.623  1.00  2.600          C  
ATOM   1325  C   LEU A  80      -5.305   1.685  28.763  1.00  2.560          C  
ATOM   1326  O   LEU A  80      -5.991   0.746  29.173  1.00  2.690          O  
ATOM   1327  CB  LEU A  80      -5.176   2.150  26.282  1.00  3.600          C  
ATOM   1328  CG  LEU A  80      -5.411   0.710  25.766  1.00  3.600          C  
ATOM   1329  CD1 LEU A  80      -6.891   0.444  25.547  1.00  3.600          C  
ATOM   1330  CD2 LEU A  80      -4.616   0.527  24.447  1.00  3.600          C  
ATOM   1331  H   LEU A  80      -4.775   4.423  27.251  1.00  3.010          H  
ATOM   1332  HA  LEU A  80      -6.886   2.504  27.566  1.00  3.120          H  
ATOM   1333 1HB  LEU A  80      -5.532   2.831  25.515  1.00  4.320          H  
ATOM   1334 2HB  LEU A  80      -4.096   2.278  26.366  1.00  4.320          H  
ATOM   1335  HG  LEU A  80      -5.066   0.005  26.508  1.00  4.320          H  
ATOM   1336 1HD1 LEU A  80      -7.024  -0.577  25.187  1.00  4.320          H  
ATOM   1337 2HD1 LEU A  80      -7.436   0.562  26.482  1.00  4.320          H  
ATOM   1338 3HD1 LEU A  80      -7.280   1.143  24.807  1.00  4.320          H  
ATOM   1339 1HD2 LEU A  80      -4.759  -0.483  24.086  1.00  4.320          H  
ATOM   1340 2HD2 LEU A  80      -4.974   1.228  23.701  1.00  4.320          H  
ATOM   1341 3HD2 LEU A  80      -3.554   0.701  24.626  1.00  4.320          H  
ATOM   1342  N   GLN A  81      -4.084   1.941  29.224  1.00  2.430          N  
ATOM   1343  CA  GLN A  81      -3.436   1.191  30.289  1.00  2.440          C  
ATOM   1344  C   GLN A  81      -2.324   2.045  30.868  1.00  2.520          C  
ATOM   1345  O   GLN A  81      -1.701   2.819  30.146  1.00  2.540          O  
ATOM   1346  CB  GLN A  81      -2.870  -0.130  29.774  1.00  3.410          C  
ATOM   1347  CG  GLN A  81      -2.324  -1.049  30.856  1.00  3.410          C  
ATOM   1348  CD  GLN A  81      -1.891  -2.380  30.331  1.00  3.410          C  
ATOM   1349  OE1 GLN A  81      -0.960  -2.485  29.529  1.00  3.410          O  
ATOM   1350  NE2 GLN A  81      -2.572  -3.427  30.768  1.00  3.410          N  
ATOM   1351  H   GLN A  81      -3.583   2.728  28.833  1.00  2.920          H  
ATOM   1352  HA  GLN A  81      -4.163   0.989  31.077  1.00  2.930          H  
ATOM   1353 1HB  GLN A  81      -3.656  -0.669  29.249  1.00  4.090          H  
ATOM   1354 2HB  GLN A  81      -2.068   0.072  29.065  1.00  4.090          H  
ATOM   1355 1HG  GLN A  81      -1.454  -0.596  31.306  1.00  4.090          H  
ATOM   1356 2HG  GLN A  81      -3.093  -1.210  31.610  1.00  4.090          H  
ATOM   1357 1HE2 GLN A  81      -2.335  -4.348  30.451  1.00  4.090          H  
ATOM   1358 2HE2 GLN A  81      -3.324  -3.304  31.417  1.00  4.090          H  
ATOM   1359  N   ASN A  82      -1.998   1.865  32.139  1.00  2.700          N  
ATOM   1360  CA  ASN A  82      -0.872   2.581  32.734  1.00  2.880          C  
ATOM   1361  C   ASN A  82       0.478   1.924  32.421  1.00  2.640          C  
ATOM   1362  O   ASN A  82       1.212   1.531  33.330  1.00  2.800          O  
ATOM   1363  CB  ASN A  82      -1.095   2.681  34.226  1.00  3.960          C  
ATOM   1364  CG  ASN A  82      -1.282   1.318  34.833  1.00  3.960          C  
ATOM   1365  OD1 ASN A  82      -1.870   0.436  34.172  1.00  3.960          O  
ATOM   1366  ND2 ASN A  82      -0.827   1.127  36.047  1.00  3.960          N  
ATOM   1367  H   ASN A  82      -2.521   1.212  32.718  1.00  3.240          H  
ATOM   1368  HA  ASN A  82      -0.845   3.588  32.314  1.00  3.460          H  
ATOM   1369 1HB  ASN A  82      -0.238   3.166  34.694  1.00  4.750          H  
ATOM   1370 2HB  ASN A  82      -1.974   3.290  34.429  1.00  4.750          H  
ATOM   1371 1HD2 ASN A  82      -0.936   0.236  36.487  1.00  4.750          H  
ATOM   1372 2HD2 ASN A  82      -0.367   1.871  36.530  1.00  4.750          H  
ATOM   1373  N   GLN A  83       0.776   1.818  31.125  1.00  2.360          N  
ATOM   1374  CA  GLN A  83       1.979   1.184  30.586  1.00  2.200          C  
ATOM   1375  C   GLN A  83       2.398   1.859  29.285  1.00  1.920          C  
ATOM   1376  O   GLN A  83       1.694   2.733  28.780  1.00  1.850          O  
ATOM   1377  CB  GLN A  83       1.730  -0.313  30.304  1.00  3.140          C  
ATOM   1378  CG  GLN A  83       1.507  -1.219  31.526  1.00  3.140          C  
ATOM   1379  CD  GLN A  83       2.769  -1.418  32.335  1.00  3.140          C  
ATOM   1380  OE1 GLN A  83       3.877  -1.275  31.805  1.00  3.140          O  
ATOM   1381  NE2 GLN A  83       2.619  -1.754  33.610  1.00  3.140          N  
ATOM   1382  H   GLN A  83       0.092   2.235  30.484  1.00  2.830          H  
ATOM   1383  HA  GLN A  83       2.790   1.292  31.305  1.00  2.640          H  
ATOM   1384 1HB  GLN A  83       0.841  -0.408  29.675  1.00  3.770          H  
ATOM   1385 2HB  GLN A  83       2.559  -0.725  29.739  1.00  3.770          H  
ATOM   1386 1HG  GLN A  83       0.755  -0.799  32.175  1.00  3.770          H  
ATOM   1387 2HG  GLN A  83       1.178  -2.195  31.175  1.00  3.770          H  
ATOM   1388 1HE2 GLN A  83       3.423  -1.899  34.190  1.00  3.770          H  
ATOM   1389 2HE2 GLN A  83       1.702  -1.851  33.995  1.00  3.770          H  
ATOM   1390  N   THR A  84       3.522   1.422  28.712  1.00  1.960          N  
ATOM   1391  CA  THR A  84       3.994   2.002  27.455  1.00  1.740          C  
ATOM   1392  C   THR A  84       4.120   1.013  26.289  1.00  1.570          C  
ATOM   1393  O   THR A  84       4.105   1.416  25.128  1.00  1.960          O  
ATOM   1394  CB  THR A  84       5.372   2.636  27.673  1.00  2.520          C  
ATOM   1395  OG1 THR A  84       6.289   1.611  28.089  1.00  2.520          O  
ATOM   1396  CG2 THR A  84       5.291   3.708  28.752  1.00  2.520          C  
ATOM   1397  H   THR A  84       4.086   0.722  29.176  1.00  2.350          H  
ATOM   1398  HA  THR A  84       3.295   2.782  27.154  1.00  2.090          H  
ATOM   1399  HB  THR A  84       5.722   3.074  26.738  1.00  3.030          H  
ATOM   1400  HG1 THR A  84       7.194   1.941  28.017  1.00  3.030          H  
ATOM   1401 1HG2 THR A  84       6.275   4.147  28.900  1.00  3.030          H  
ATOM   1402 2HG2 THR A  84       4.590   4.481  28.439  1.00  3.030          H  
ATOM   1403 3HG2 THR A  84       4.950   3.271  29.686  1.00  3.030          H  
ATOM   1404  N   GLY A  85       4.205  -0.284  26.579  1.00  1.330          N  
ATOM   1405  CA  GLY A  85       4.431  -1.302  25.546  1.00  1.150          C  
ATOM   1406  C   GLY A  85       3.149  -1.936  25.008  1.00  0.850          C  
ATOM   1407  O   GLY A  85       3.192  -2.937  24.294  1.00  0.940          O  
ATOM   1408  H   GLY A  85       4.182  -0.564  27.545  1.00  1.600          H  
ATOM   1409 1HA  GLY A  85       4.986  -0.852  24.721  1.00  1.380          H  
ATOM   1410 2HA  GLY A  85       5.072  -2.082  25.955  1.00  1.380          H  
ATOM   1411  N   LEU A  86       2.004  -1.399  25.402  1.00  0.800          N  
ATOM   1412  CA  LEU A  86       0.735  -1.982  24.999  1.00  0.770          C  
ATOM   1413  C   LEU A  86       0.288  -1.622  23.594  1.00  0.830          C  
ATOM   1414  O   LEU A  86      -0.342  -2.438  22.918  1.00  0.970          O  
ATOM   1415  CB  LEU A  86      -0.388  -1.583  25.963  1.00  1.090          C  
ATOM   1416  CG  LEU A  86      -1.803  -2.193  25.654  1.00  1.090          C  
ATOM   1417  CD1 LEU A  86      -1.759  -3.737  25.701  1.00  1.090          C  
ATOM   1418  CD2 LEU A  86      -2.778  -1.681  26.649  1.00  1.090          C  
ATOM   1419  H   LEU A  86       2.026  -0.586  26.001  1.00  0.960          H  
ATOM   1420  HA  LEU A  86       0.861  -3.060  25.043  1.00  0.920          H  
ATOM   1421 1HB  LEU A  86      -0.107  -1.892  26.973  1.00  1.310          H  
ATOM   1422 2HB  LEU A  86      -0.483  -0.497  25.953  1.00  1.310          H  
ATOM   1423  HG  LEU A  86      -2.121  -1.883  24.666  1.00  1.310          H  
ATOM   1424 1HD1 LEU A  86      -2.745  -4.137  25.495  1.00  1.310          H  
ATOM   1425 2HD1 LEU A  86      -1.070  -4.123  24.963  1.00  1.310          H  
ATOM   1426 3HD1 LEU A  86      -1.444  -4.057  26.694  1.00  1.310          H  
ATOM   1427 1HD2 LEU A  86      -3.768  -2.080  26.437  1.00  1.310          H  
ATOM   1428 2HD2 LEU A  86      -2.472  -1.996  27.616  1.00  1.310          H  
ATOM   1429 3HD2 LEU A  86      -2.799  -0.598  26.607  1.00  1.310          H  
ATOM   1430  N   VAL A  87       0.511  -0.384  23.162  1.00  0.910          N  
ATOM   1431  CA  VAL A  87      -0.077  -0.024  21.889  1.00  1.020          C  
ATOM   1432  C   VAL A  87       0.609  -0.679  20.720  1.00  0.860          C  
ATOM   1433  O   VAL A  87      -0.065  -1.314  19.918  1.00  0.890          O  
ATOM   1434  CB  VAL A  87      -0.088   1.485  21.651  1.00  1.380          C  
ATOM   1435  CG1 VAL A  87      -0.620   1.770  20.205  1.00  1.380          C  
ATOM   1436  CG2 VAL A  87      -0.946   2.140  22.685  1.00  1.380          C  
ATOM   1437  H   VAL A  87       1.060   0.267  23.709  1.00  1.090          H  
ATOM   1438  HA  VAL A  87      -1.117  -0.358  21.899  1.00  1.220          H  
ATOM   1439  HB  VAL A  87       0.929   1.881  21.725  1.00  1.660          H  
ATOM   1440 1HG1 VAL A  87      -0.653   2.812  20.011  1.00  1.660          H  
ATOM   1441 2HG1 VAL A  87       0.012   1.307  19.453  1.00  1.660          H  
ATOM   1442 3HG1 VAL A  87      -1.632   1.371  20.120  1.00  1.660          H  
ATOM   1443 1HG2 VAL A  87      -0.922   3.206  22.502  1.00  1.660          H  
ATOM   1444 2HG2 VAL A  87      -1.968   1.763  22.614  1.00  1.660          H  
ATOM   1445 3HG2 VAL A  87      -0.554   1.936  23.679  1.00  1.660          H  
ATOM   1446  N   TYR A  88       1.944  -0.593  20.605  1.00  0.830          N  
ATOM   1447  CA  TYR A  88       2.538  -1.200  19.415  1.00  0.820          C  
ATOM   1448  C   TYR A  88       2.210  -2.687  19.363  1.00  0.810          C  
ATOM   1449  O   TYR A  88       2.050  -3.247  18.278  1.00  0.980          O  
ATOM   1450  CB  TYR A  88       4.060  -1.017  19.346  1.00  1.150          C  
ATOM   1451  CG  TYR A  88       4.838  -2.035  20.133  1.00  1.150          C  
ATOM   1452  CD1 TYR A  88       5.199  -3.232  19.513  1.00  1.150          C  
ATOM   1453  CD2 TYR A  88       5.193  -1.801  21.443  1.00  1.150          C  
ATOM   1454  CE1 TYR A  88       5.889  -4.181  20.193  1.00  1.150          C  
ATOM   1455  CE2 TYR A  88       5.898  -2.766  22.135  1.00  1.150          C  
ATOM   1456  CZ  TYR A  88       6.242  -3.958  21.508  1.00  1.150          C  
ATOM   1457  OH  TYR A  88       6.942  -4.931  22.190  1.00  1.150          O  
ATOM   1458  H   TYR A  88       2.510  -0.090  21.279  1.00  1.000          H  
ATOM   1459  HA  TYR A  88       2.096  -0.731  18.540  1.00  0.980          H  
ATOM   1460 1HB  TYR A  88       4.391  -1.063  18.313  1.00  1.380          H  
ATOM   1461 2HB  TYR A  88       4.317  -0.033  19.721  1.00  1.380          H  
ATOM   1462  HD1 TYR A  88       4.922  -3.415  18.483  1.00  1.380          H  
ATOM   1463  HD2 TYR A  88       4.918  -0.866  21.930  1.00  1.380          H  
ATOM   1464  HE1 TYR A  88       6.157  -5.108  19.703  1.00  1.380          H  
ATOM   1465  HE2 TYR A  88       6.182  -2.592  23.172  1.00  1.380          H  
ATOM   1466  HH  TYR A  88       7.138  -4.622  23.078  1.00  1.380          H  
ATOM   1467  N   PHE A  89       2.097  -3.327  20.530  1.00  0.730          N  
ATOM   1468  CA  PHE A  89       1.764  -4.729  20.616  1.00  0.820          C  
ATOM   1469  C   PHE A  89       0.407  -4.999  19.994  1.00  0.790          C  
ATOM   1470  O   PHE A  89       0.285  -5.821  19.077  1.00  0.810          O  
ATOM   1471  CB  PHE A  89       1.786  -5.158  22.079  1.00  1.110          C  
ATOM   1472  CG  PHE A  89       1.272  -6.521  22.352  1.00  1.110          C  
ATOM   1473  CD1 PHE A  89       2.020  -7.646  22.068  1.00  1.110          C  
ATOM   1474  CD2 PHE A  89       0.017  -6.675  22.932  1.00  1.110          C  
ATOM   1475  CE1 PHE A  89       1.524  -8.899  22.352  1.00  1.110          C  
ATOM   1476  CE2 PHE A  89      -0.476  -7.918  23.217  1.00  1.110          C  
ATOM   1477  CZ  PHE A  89       0.280  -9.035  22.929  1.00  1.110          C  
ATOM   1478  H   PHE A  89       2.247  -2.824  21.397  1.00  0.880          H  
ATOM   1479  HA  PHE A  89       2.517  -5.296  20.071  1.00  0.980          H  
ATOM   1480 1HB  PHE A  89       2.810  -5.095  22.453  1.00  1.330          H  
ATOM   1481 2HB  PHE A  89       1.204  -4.457  22.666  1.00  1.330          H  
ATOM   1482  HD1 PHE A  89       3.006  -7.535  21.617  1.00  1.330          H  
ATOM   1483  HD2 PHE A  89      -0.574  -5.789  23.162  1.00  1.330          H  
ATOM   1484  HE1 PHE A  89       2.117  -9.784  22.123  1.00  1.330          H  
ATOM   1485  HE2 PHE A  89      -1.461  -8.025  23.672  1.00  1.330          H  
ATOM   1486  HZ  PHE A  89      -0.109 -10.027  23.155  1.00  1.330          H  
ATOM   1487  N   LEU A  90      -0.617  -4.279  20.468  1.00  0.800          N  
ATOM   1488  CA  LEU A  90      -1.953  -4.501  19.950  1.00  0.830          C  
ATOM   1489  C   LEU A  90      -2.076  -4.104  18.490  1.00  0.800          C  
ATOM   1490  O   LEU A  90      -2.727  -4.805  17.712  1.00  0.860          O  
ATOM   1491  CB  LEU A  90      -2.971  -3.701  20.758  1.00  1.150          C  
ATOM   1492  CG  LEU A  90      -3.191  -4.120  22.229  1.00  1.150          C  
ATOM   1493  CD1 LEU A  90      -4.108  -3.094  22.864  1.00  1.150          C  
ATOM   1494  CD2 LEU A  90      -3.771  -5.538  22.333  1.00  1.150          C  
ATOM   1495  H   LEU A  90      -0.464  -3.597  21.221  1.00  0.960          H  
ATOM   1496  HA  LEU A  90      -2.170  -5.560  20.019  1.00  1.000          H  
ATOM   1497 1HB  LEU A  90      -2.632  -2.661  20.773  1.00  1.380          H  
ATOM   1498 2HB  LEU A  90      -3.929  -3.740  20.245  1.00  1.380          H  
ATOM   1499  HG  LEU A  90      -2.247  -4.090  22.754  1.00  1.380          H  
ATOM   1500 1HD1 LEU A  90      -4.269  -3.330  23.910  1.00  1.380          H  
ATOM   1501 2HD1 LEU A  90      -3.643  -2.113  22.782  1.00  1.380          H  
ATOM   1502 3HD1 LEU A  90      -5.065  -3.087  22.349  1.00  1.380          H  
ATOM   1503 1HD2 LEU A  90      -3.914  -5.785  23.384  1.00  1.380          H  
ATOM   1504 2HD2 LEU A  90      -4.729  -5.581  21.816  1.00  1.380          H  
ATOM   1505 3HD2 LEU A  90      -3.092  -6.260  21.895  1.00  1.380          H  
ATOM   1506  N   GLN A  91      -1.442  -2.995  18.099  1.00  0.720          N  
ATOM   1507  CA  GLN A  91      -1.533  -2.540  16.722  1.00  0.690          C  
ATOM   1508  C   GLN A  91      -0.833  -3.528  15.811  1.00  0.670          C  
ATOM   1509  O   GLN A  91      -1.297  -3.790  14.696  1.00  0.690          O  
ATOM   1510  CB  GLN A  91      -0.949  -1.142  16.572  1.00  0.980          C  
ATOM   1511  CG  GLN A  91      -1.752  -0.048  17.263  1.00  0.980          C  
ATOM   1512  CD  GLN A  91      -3.129   0.096  16.695  1.00  0.980          C  
ATOM   1513  OE1 GLN A  91      -3.293   0.129  15.476  1.00  0.980          O  
ATOM   1514  NE2 GLN A  91      -4.134   0.180  17.556  1.00  0.980          N  
ATOM   1515  H   GLN A  91      -0.907  -2.456  18.782  1.00  0.860          H  
ATOM   1516  HA  GLN A  91      -2.580  -2.509  16.434  1.00  0.830          H  
ATOM   1517 1HB  GLN A  91       0.048  -1.133  17.003  1.00  1.170          H  
ATOM   1518 2HB  GLN A  91      -0.866  -0.895  15.520  1.00  1.170          H  
ATOM   1519 1HG  GLN A  91      -1.853  -0.311  18.312  1.00  1.170          H  
ATOM   1520 2HG  GLN A  91      -1.230   0.901  17.160  1.00  1.170          H  
ATOM   1521 1HE2 GLN A  91      -5.073   0.275  17.221  1.00  1.170          H  
ATOM   1522 2HE2 GLN A  91      -3.958   0.151  18.540  1.00  1.170          H  
ATOM   1523  N   GLY A  92       0.264  -4.108  16.301  1.00  0.660          N  
ATOM   1524  CA  GLY A  92       1.023  -5.111  15.596  1.00  0.690          C  
ATOM   1525  C   GLY A  92       0.125  -6.303  15.303  1.00  0.760          C  
ATOM   1526  O   GLY A  92       0.034  -6.750  14.156  1.00  0.770          O  
ATOM   1527  H   GLY A  92       0.632  -3.799  17.202  1.00  0.790          H  
ATOM   1528 1HA  GLY A  92       1.414  -4.686  14.676  1.00  0.830          H  
ATOM   1529 2HA  GLY A  92       1.869  -5.417  16.212  1.00  0.830          H  
ATOM   1530  N   LEU A  93      -0.554  -6.815  16.338  1.00  0.810          N  
ATOM   1531  CA  LEU A  93      -1.435  -7.965  16.168  1.00  0.870          C  
ATOM   1532  C   LEU A  93      -2.580  -7.665  15.206  1.00  0.870          C  
ATOM   1533  O   LEU A  93      -2.894  -8.487  14.339  1.00  0.900          O  
ATOM   1534  CB  LEU A  93      -2.049  -8.341  17.525  1.00  1.190          C  
ATOM   1535  CG  LEU A  93      -1.102  -8.914  18.611  1.00  1.190          C  
ATOM   1536  CD1 LEU A  93      -1.867  -8.988  19.921  1.00  1.190          C  
ATOM   1537  CD2 LEU A  93      -0.596 -10.292  18.218  1.00  1.190          C  
ATOM   1538  H   LEU A  93      -0.418  -6.405  17.270  1.00  0.970          H  
ATOM   1539  HA  LEU A  93      -0.857  -8.788  15.760  1.00  1.040          H  
ATOM   1540 1HB  LEU A  93      -2.506  -7.443  17.942  1.00  1.430          H  
ATOM   1541 2HB  LEU A  93      -2.839  -9.070  17.352  1.00  1.430          H  
ATOM   1542  HG  LEU A  93      -0.253  -8.248  18.748  1.00  1.430          H  
ATOM   1543 1HD1 LEU A  93      -1.217  -9.375  20.680  1.00  1.430          H  
ATOM   1544 2HD1 LEU A  93      -2.203  -7.994  20.203  1.00  1.430          H  
ATOM   1545 3HD1 LEU A  93      -2.725  -9.644  19.813  1.00  1.430          H  
ATOM   1546 1HD2 LEU A  93       0.058 -10.667  19.006  1.00  1.430          H  
ATOM   1547 2HD2 LEU A  93      -1.440 -10.971  18.093  1.00  1.430          H  
ATOM   1548 3HD2 LEU A  93      -0.037 -10.237  17.290  1.00  1.430          H  
ATOM   1549  N   LEU A  94      -3.181  -6.475  15.319  1.00  0.820          N  
ATOM   1550  CA  LEU A  94      -4.284  -6.108  14.442  1.00  0.810          C  
ATOM   1551  C   LEU A  94      -3.829  -6.000  12.999  1.00  0.760          C  
ATOM   1552  O   LEU A  94      -4.543  -6.428  12.085  1.00  0.760          O  
ATOM   1553  CB  LEU A  94      -4.887  -4.773  14.891  1.00  1.140          C  
ATOM   1554  CG  LEU A  94      -5.652  -4.767  16.244  1.00  1.140          C  
ATOM   1555  CD1 LEU A  94      -5.946  -3.316  16.628  1.00  1.140          C  
ATOM   1556  CD2 LEU A  94      -6.955  -5.571  16.127  1.00  1.140          C  
ATOM   1557  H   LEU A  94      -2.893  -5.830  16.064  1.00  0.980          H  
ATOM   1558  HA  LEU A  94      -5.034  -6.890  14.492  1.00  0.970          H  
ATOM   1559 1HB  LEU A  94      -4.072  -4.053  14.978  1.00  1.370          H  
ATOM   1560 2HB  LEU A  94      -5.567  -4.422  14.119  1.00  1.370          H  
ATOM   1561  HG  LEU A  94      -5.034  -5.208  17.017  1.00  1.370          H  
ATOM   1562 1HD1 LEU A  94      -6.469  -3.291  17.582  1.00  1.370          H  
ATOM   1563 2HD1 LEU A  94      -5.007  -2.768  16.718  1.00  1.370          H  
ATOM   1564 3HD1 LEU A  94      -6.565  -2.851  15.863  1.00  1.370          H  
ATOM   1565 1HD2 LEU A  94      -7.475  -5.545  17.084  1.00  1.370          H  
ATOM   1566 2HD2 LEU A  94      -7.589  -5.130  15.358  1.00  1.370          H  
ATOM   1567 3HD2 LEU A  94      -6.745  -6.603  15.872  1.00  1.370          H  
ATOM   1568  N   SER A  95      -2.629  -5.447  12.795  1.00  0.720          N  
ATOM   1569  CA  SER A  95      -2.061  -5.281  11.470  1.00  0.700          C  
ATOM   1570  C   SER A  95      -1.848  -6.640  10.818  1.00  0.730          C  
ATOM   1571  O   SER A  95      -2.188  -6.825   9.645  1.00  0.710          O  
ATOM   1572  CB  SER A  95      -0.753  -4.516  11.577  1.00  0.990          C  
ATOM   1573  OG  SER A  95      -0.989  -3.206  12.033  1.00  0.990          O  
ATOM   1574  H   SER A  95      -2.114  -5.067  13.590  1.00  0.860          H  
ATOM   1575  HA  SER A  95      -2.757  -4.705  10.862  1.00  0.840          H  
ATOM   1576 1HB  SER A  95      -0.085  -5.027  12.265  1.00  1.190          H  
ATOM   1577 2HB  SER A  95      -0.262  -4.487  10.611  1.00  1.190          H  
ATOM   1578  HG  SER A  95      -1.196  -3.293  12.989  1.00  1.190          H  
ATOM   1579  N   VAL A  96      -1.354  -7.616  11.595  1.00  0.790          N  
ATOM   1580  CA  VAL A  96      -1.157  -8.962  11.069  1.00  0.840          C  
ATOM   1581  C   VAL A  96      -2.478  -9.603  10.697  1.00  0.810          C  
ATOM   1582  O   VAL A  96      -2.570 -10.221   9.637  1.00  0.820          O  
ATOM   1583  CB  VAL A  96      -0.418  -9.873  12.067  1.00  1.160          C  
ATOM   1584  CG1 VAL A  96      -0.414 -11.343  11.560  1.00  1.160          C  
ATOM   1585  CG2 VAL A  96       0.994  -9.374  12.215  1.00  1.160          C  
ATOM   1586  H   VAL A  96      -1.053  -7.379  12.547  1.00  0.950          H  
ATOM   1587  HA  VAL A  96      -0.546  -8.889  10.173  1.00  1.010          H  
ATOM   1588  HB  VAL A  96      -0.925  -9.841  13.034  1.00  1.390          H  
ATOM   1589 1HG1 VAL A  96       0.120 -11.967  12.274  1.00  1.390          H  
ATOM   1590 2HG1 VAL A  96      -1.431 -11.721  11.458  1.00  1.390          H  
ATOM   1591 3HG1 VAL A  96       0.085 -11.393  10.590  1.00  1.390          H  
ATOM   1592 1HG2 VAL A  96       1.533  -9.995  12.927  1.00  1.390          H  
ATOM   1593 2HG2 VAL A  96       1.502  -9.403  11.252  1.00  1.390          H  
ATOM   1594 3HG2 VAL A  96       0.968  -8.360  12.570  1.00  1.390          H  
ATOM   1595  N   ILE A  97      -3.494  -9.477  11.550  1.00  0.810          N  
ATOM   1596  CA  ILE A  97      -4.785 -10.081  11.255  1.00  0.820          C  
ATOM   1597  C   ILE A  97      -5.348  -9.494   9.972  1.00  0.790          C  
ATOM   1598  O   ILE A  97      -5.818 -10.234   9.096  1.00  0.780          O  
ATOM   1599  CB  ILE A  97      -5.776  -9.849  12.419  1.00  1.140          C  
ATOM   1600  CG1 ILE A  97      -5.301 -10.655  13.658  1.00  1.140          C  
ATOM   1601  CG2 ILE A  97      -7.220 -10.258  11.988  1.00  1.140          C  
ATOM   1602  CD1 ILE A  97      -5.978 -10.269  14.969  1.00  1.140          C  
ATOM   1603  H   ILE A  97      -3.348  -8.976  12.435  1.00  0.970          H  
ATOM   1604  HA  ILE A  97      -4.646 -11.151  11.115  1.00  0.980          H  
ATOM   1605  HB  ILE A  97      -5.763  -8.792  12.696  1.00  1.370          H  
ATOM   1606 1HG1 ILE A  97      -5.486 -11.712  13.476  1.00  1.370          H  
ATOM   1607 2HG1 ILE A  97      -4.231 -10.513  13.776  1.00  1.370          H  
ATOM   1608 1HG2 ILE A  97      -7.912 -10.089  12.800  1.00  1.370          H  
ATOM   1609 2HG2 ILE A  97      -7.543  -9.667  11.134  1.00  1.370          H  
ATOM   1610 3HG2 ILE A  97      -7.230 -11.316  11.717  1.00  1.370          H  
ATOM   1611 1HD1 ILE A  97      -5.574 -10.883  15.772  1.00  1.370          H  
ATOM   1612 2HD1 ILE A  97      -5.776  -9.218  15.182  1.00  1.370          H  
ATOM   1613 3HD1 ILE A  97      -7.048 -10.426  14.908  1.00  1.370          H  
ATOM   1614  N   ALA A  98      -5.311  -8.163   9.855  1.00  0.770          N  
ATOM   1615  CA  ALA A  98      -5.819  -7.502   8.673  1.00  0.760          C  
ATOM   1616  C   ALA A  98      -5.094  -7.971   7.427  1.00  0.760          C  
ATOM   1617  O   ALA A  98      -5.734  -8.283   6.419  1.00  0.770          O  
ATOM   1618  CB  ALA A  98      -5.636  -6.009   8.815  1.00  1.070          C  
ATOM   1619  H   ALA A  98      -4.931  -7.598  10.623  1.00  0.920          H  
ATOM   1620  HA  ALA A  98      -6.876  -7.745   8.570  1.00  0.910          H  
ATOM   1621 1HB  ALA A  98      -6.018  -5.512   7.944  1.00  1.280          H  
ATOM   1622 2HB  ALA A  98      -6.163  -5.660   9.703  1.00  1.280          H  
ATOM   1623 3HB  ALA A  98      -4.577  -5.790   8.921  1.00  1.280          H  
ATOM   1624  N   LEU A  99      -3.764  -8.095   7.521  1.00  0.770          N  
ATOM   1625  CA  LEU A  99      -2.957  -8.533   6.403  1.00  0.790          C  
ATOM   1626  C   LEU A  99      -3.325  -9.938   6.002  1.00  0.830          C  
ATOM   1627  O   LEU A  99      -3.548 -10.193   4.826  1.00  0.870          O  
ATOM   1628  CB  LEU A  99      -1.464  -8.407   6.723  1.00  1.100          C  
ATOM   1629  CG  LEU A  99      -0.474  -8.730   5.562  1.00  1.100          C  
ATOM   1630  CD1 LEU A  99       0.731  -7.831   5.696  1.00  1.100          C  
ATOM   1631  CD2 LEU A  99      -0.010 -10.199   5.640  1.00  1.100          C  
ATOM   1632  H   LEU A  99      -3.285  -7.812   8.381  1.00  0.920          H  
ATOM   1633  HA  LEU A  99      -3.160  -7.876   5.564  1.00  0.950          H  
ATOM   1634 1HB  LEU A  99      -1.274  -7.390   7.063  1.00  1.320          H  
ATOM   1635 2HB  LEU A  99      -1.240  -9.082   7.552  1.00  1.320          H  
ATOM   1636  HG  LEU A  99      -0.953  -8.542   4.605  1.00  1.320          H  
ATOM   1637 1HD1 LEU A  99       1.431  -8.038   4.886  1.00  1.320          H  
ATOM   1638 2HD1 LEU A  99       0.405  -6.792   5.639  1.00  1.320          H  
ATOM   1639 3HD1 LEU A  99       1.221  -8.004   6.653  1.00  1.320          H  
ATOM   1640 1HD2 LEU A  99       0.697 -10.392   4.834  1.00  1.320          H  
ATOM   1641 2HD2 LEU A  99       0.478 -10.375   6.597  1.00  1.320          H  
ATOM   1642 3HD2 LEU A  99      -0.845 -10.881   5.542  1.00  1.320          H  
ATOM   1643  N   VAL A 100      -3.467 -10.858   6.951  1.00  0.810          N  
ATOM   1644  CA  VAL A 100      -3.781 -12.224   6.558  1.00  0.840          C  
ATOM   1645  C   VAL A 100      -5.070 -12.282   5.744  1.00  0.830          C  
ATOM   1646  O   VAL A 100      -5.100 -12.945   4.701  1.00  0.850          O  
ATOM   1647  CB  VAL A 100      -3.870 -13.138   7.795  1.00  1.160          C  
ATOM   1648  CG1 VAL A 100      -4.429 -14.507   7.414  1.00  1.160          C  
ATOM   1649  CG2 VAL A 100      -2.466 -13.309   8.383  1.00  1.160          C  
ATOM   1650  H   VAL A 100      -3.291 -10.612   7.932  1.00  0.970          H  
ATOM   1651  HA  VAL A 100      -2.967 -12.588   5.931  1.00  1.010          H  
ATOM   1652  HB  VAL A 100      -4.534 -12.678   8.536  1.00  1.400          H  
ATOM   1653 1HG1 VAL A 100      -4.477 -15.139   8.298  1.00  1.400          H  
ATOM   1654 2HG1 VAL A 100      -5.429 -14.406   6.999  1.00  1.400          H  
ATOM   1655 3HG1 VAL A 100      -3.776 -14.966   6.674  1.00  1.400          H  
ATOM   1656 1HG2 VAL A 100      -2.515 -13.944   9.266  1.00  1.400          H  
ATOM   1657 2HG2 VAL A 100      -1.817 -13.770   7.639  1.00  1.400          H  
ATOM   1658 3HG2 VAL A 100      -2.058 -12.350   8.657  1.00  1.400          H  
ATOM   1659  N   PHE A 101      -6.127 -11.581   6.176  1.00  0.820          N  
ATOM   1660  CA  PHE A 101      -7.347 -11.611   5.372  1.00  0.820          C  
ATOM   1661  C   PHE A 101      -7.112 -11.035   3.979  1.00  0.780          C  
ATOM   1662  O   PHE A 101      -7.559 -11.604   2.978  1.00  0.790          O  
ATOM   1663  CB  PHE A 101      -8.454 -10.772   5.980  1.00  1.150          C  
ATOM   1664  CG  PHE A 101      -9.225 -11.335   7.108  1.00  1.150          C  
ATOM   1665  CD1 PHE A 101      -8.987 -10.933   8.406  1.00  1.150          C  
ATOM   1666  CD2 PHE A 101     -10.232 -12.252   6.867  1.00  1.150          C  
ATOM   1667  CE1 PHE A 101      -9.731 -11.445   9.440  1.00  1.150          C  
ATOM   1668  CE2 PHE A 101     -10.975 -12.763   7.897  1.00  1.150          C  
ATOM   1669  CZ  PHE A 101     -10.722 -12.361   9.187  1.00  1.150          C  
ATOM   1670  H   PHE A 101      -6.064 -11.055   7.058  1.00  0.980          H  
ATOM   1671  HA  PHE A 101      -7.673 -12.646   5.276  1.00  0.980          H  
ATOM   1672 1HB  PHE A 101      -8.025  -9.821   6.303  1.00  1.380          H  
ATOM   1673 2HB  PHE A 101      -9.146 -10.565   5.195  1.00  1.380          H  
ATOM   1674  HD1 PHE A 101      -8.203 -10.201   8.607  1.00  1.380          H  
ATOM   1675  HD2 PHE A 101     -10.435 -12.567   5.844  1.00  1.380          H  
ATOM   1676  HE1 PHE A 101      -9.536 -11.126  10.458  1.00  1.380          H  
ATOM   1677  HE2 PHE A 101     -11.765 -13.487   7.698  1.00  1.380          H  
ATOM   1678  HZ  PHE A 101     -11.309 -12.769  10.003  1.00  1.380          H  
ATOM   1679  N   LEU A 102      -6.400  -9.912   3.918  1.00  0.770          N  
ATOM   1680  CA  LEU A 102      -6.111  -9.242   2.662  1.00  0.760          C  
ATOM   1681  C   LEU A 102      -5.259 -10.098   1.739  1.00  0.770          C  
ATOM   1682  O   LEU A 102      -5.445 -10.077   0.530  1.00  0.820          O  
ATOM   1683  CB  LEU A 102      -5.425  -7.935   2.983  1.00  1.070          C  
ATOM   1684  CG  LEU A 102      -6.313  -6.874   3.651  1.00  1.070          C  
ATOM   1685  CD1 LEU A 102      -5.475  -5.836   4.226  1.00  1.070          C  
ATOM   1686  CD2 LEU A 102      -7.174  -6.222   2.609  1.00  1.070          C  
ATOM   1687  H   LEU A 102      -6.071  -9.478   4.791  1.00  0.920          H  
ATOM   1688  HA  LEU A 102      -7.055  -9.048   2.163  1.00  0.910          H  
ATOM   1689 1HB  LEU A 102      -4.583  -8.138   3.632  1.00  1.280          H  
ATOM   1690 2HB  LEU A 102      -5.056  -7.516   2.050  1.00  1.280          H  
ATOM   1691  HG  LEU A 102      -6.924  -7.322   4.430  1.00  1.280          H  
ATOM   1692 1HD1 LEU A 102      -6.091  -5.077   4.676  1.00  1.280          H  
ATOM   1693 2HD1 LEU A 102      -4.815  -6.255   4.977  1.00  1.280          H  
ATOM   1694 3HD1 LEU A 102      -4.923  -5.430   3.449  1.00  1.280          H  
ATOM   1695 1HD2 LEU A 102      -7.754  -5.455   3.077  1.00  1.280          H  
ATOM   1696 2HD2 LEU A 102      -6.548  -5.774   1.850  1.00  1.280          H  
ATOM   1697 3HD2 LEU A 102      -7.835  -6.944   2.149  1.00  1.280          H  
ATOM   1698  N   VAL A 103      -4.312 -10.847   2.289  1.00  0.770          N  
ATOM   1699  CA  VAL A 103      -3.497 -11.717   1.464  1.00  0.820          C  
ATOM   1700  C   VAL A 103      -4.374 -12.809   0.862  1.00  0.810          C  
ATOM   1701  O   VAL A 103      -4.301 -13.080  -0.331  1.00  0.850          O  
ATOM   1702  CB  VAL A 103      -2.308 -12.310   2.230  1.00  1.130          C  
ATOM   1703  CG1 VAL A 103      -1.616 -13.384   1.378  1.00  1.130          C  
ATOM   1704  CG2 VAL A 103      -1.306 -11.186   2.515  1.00  1.130          C  
ATOM   1705  H   VAL A 103      -4.160 -10.781   3.291  1.00  0.920          H  
ATOM   1706  HA  VAL A 103      -3.068 -11.120   0.673  1.00  0.980          H  
ATOM   1707  HB  VAL A 103      -2.659 -12.759   3.165  1.00  1.350          H  
ATOM   1708 1HG1 VAL A 103      -0.765 -13.786   1.925  1.00  1.350          H  
ATOM   1709 2HG1 VAL A 103      -2.306 -14.198   1.155  1.00  1.350          H  
ATOM   1710 3HG1 VAL A 103      -1.269 -12.939   0.442  1.00  1.350          H  
ATOM   1711 1HG2 VAL A 103      -0.456 -11.589   3.054  1.00  1.350          H  
ATOM   1712 2HG2 VAL A 103      -0.970 -10.763   1.577  1.00  1.350          H  
ATOM   1713 3HG2 VAL A 103      -1.780 -10.414   3.107  1.00  1.350          H  
ATOM   1714  N   PHE A 104      -5.242 -13.420   1.659  1.00  0.780          N  
ATOM   1715  CA  PHE A 104      -6.106 -14.477   1.143  1.00  0.840          C  
ATOM   1716  C   PHE A 104      -6.969 -13.958  -0.009  1.00  0.790          C  
ATOM   1717  O   PHE A 104      -7.202 -14.654  -1.000  1.00  0.800          O  
ATOM   1718  CB  PHE A 104      -7.027 -15.007   2.245  1.00  1.150          C  
ATOM   1719  CG  PHE A 104      -6.356 -15.783   3.371  1.00  1.150          C  
ATOM   1720  CD1 PHE A 104      -5.044 -16.280   3.284  1.00  1.150          C  
ATOM   1721  CD2 PHE A 104      -7.070 -16.036   4.537  1.00  1.150          C  
ATOM   1722  CE1 PHE A 104      -4.494 -16.987   4.326  1.00  1.150          C  
ATOM   1723  CE2 PHE A 104      -6.511 -16.747   5.570  1.00  1.150          C  
ATOM   1724  CZ  PHE A 104      -5.224 -17.222   5.463  1.00  1.150          C  
ATOM   1725  H   PHE A 104      -5.260 -13.176   2.657  1.00  0.940          H  
ATOM   1726  HA  PHE A 104      -5.492 -15.280   0.747  1.00  1.010          H  
ATOM   1727 1HB  PHE A 104      -7.554 -14.164   2.695  1.00  1.380          H  
ATOM   1728 2HB  PHE A 104      -7.780 -15.648   1.802  1.00  1.380          H  
ATOM   1729  HD1 PHE A 104      -4.442 -16.111   2.400  1.00  1.380          H  
ATOM   1730  HD2 PHE A 104      -8.089 -15.664   4.629  1.00  1.380          H  
ATOM   1731  HE1 PHE A 104      -3.476 -17.362   4.246  1.00  1.380          H  
ATOM   1732  HE2 PHE A 104      -7.086 -16.935   6.476  1.00  1.380          H  
ATOM   1733  HZ  PHE A 104      -4.784 -17.782   6.284  1.00  1.380          H  
ATOM   1734  N   MET A 105      -7.432 -12.721   0.125  1.00  0.800          N  
ATOM   1735  CA  MET A 105      -8.303 -12.067  -0.840  1.00  0.870          C  
ATOM   1736  C   MET A 105      -7.609 -11.416  -2.045  1.00  0.950          C  
ATOM   1737  O   MET A 105      -8.297 -10.856  -2.892  1.00  1.060          O  
ATOM   1738  CB  MET A 105      -9.087 -10.981  -0.113  1.00  1.190          C  
ATOM   1739  CG  MET A 105     -10.016 -11.479   0.921  1.00  1.190          C  
ATOM   1740  SD  MET A 105     -10.851 -10.159   1.797  1.00  1.190          S  
ATOM   1741  CE  MET A 105     -11.620 -11.050   3.153  1.00  1.190          C  
ATOM   1742  H   MET A 105      -7.214 -12.227   0.999  1.00  0.960          H  
ATOM   1743  HA  MET A 105      -8.992 -12.814  -1.229  1.00  1.040          H  
ATOM   1744 1HB  MET A 105      -8.389 -10.288   0.358  1.00  1.430          H  
ATOM   1745 2HB  MET A 105      -9.682 -10.425  -0.829  1.00  1.430          H  
ATOM   1746 1HG  MET A 105     -10.741 -12.060   0.416  1.00  1.430          H  
ATOM   1747 2HG  MET A 105      -9.504 -12.117   1.632  1.00  1.430          H  
ATOM   1748 1HE  MET A 105     -12.164 -10.358   3.778  1.00  1.430          H  
ATOM   1749 2HE  MET A 105     -12.300 -11.793   2.778  1.00  1.430          H  
ATOM   1750 3HE  MET A 105     -10.848 -11.534   3.742  1.00  1.430          H  
ATOM   1751  N   VAL A 106      -6.279 -11.511  -2.189  1.00  1.100          N  
ATOM   1752  CA  VAL A 106      -5.641 -10.789  -3.305  1.00  1.290          C  
ATOM   1753  C   VAL A 106      -6.107 -11.193  -4.697  1.00  1.360          C  
ATOM   1754  O   VAL A 106      -6.094 -10.372  -5.597  1.00  1.870          O  
ATOM   1755  CB  VAL A 106      -4.085 -10.911  -3.280  1.00  1.730          C  
ATOM   1756  CG1 VAL A 106      -3.569 -10.290  -2.040  1.00  1.730          C  
ATOM   1757  CG2 VAL A 106      -3.625 -12.363  -3.433  1.00  1.730          C  
ATOM   1758  H   VAL A 106      -5.722 -12.029  -1.499  1.00  1.320          H  
ATOM   1759  HA  VAL A 106      -5.878  -9.733  -3.179  1.00  1.550          H  
ATOM   1760  HB  VAL A 106      -3.680 -10.376  -4.077  1.00  2.080          H  
ATOM   1761 1HG1 VAL A 106      -2.485 -10.345  -2.018  1.00  2.080          H  
ATOM   1762 2HG1 VAL A 106      -3.889  -9.254  -1.986  1.00  2.080          H  
ATOM   1763 3HG1 VAL A 106      -3.972 -10.818  -1.238  1.00  2.080          H  
ATOM   1764 1HG2 VAL A 106      -2.538 -12.390  -3.420  1.00  2.080          H  
ATOM   1765 2HG2 VAL A 106      -4.005 -12.967  -2.637  1.00  2.080          H  
ATOM   1766 3HG2 VAL A 106      -3.962 -12.767  -4.373  1.00  2.080          H  
ATOM   1767  N   LYS A 107      -6.514 -12.429  -4.906  1.00  1.150          N  
ATOM   1768  CA  LYS A 107      -6.927 -12.827  -6.241  1.00  1.260          C  
ATOM   1769  C   LYS A 107      -8.367 -12.337  -6.547  1.00  1.330          C  
ATOM   1770  O   LYS A 107      -9.266 -12.692  -5.792  1.00  1.850          O  
ATOM   1771  CB  LYS A 107      -6.889 -14.348  -6.324  1.00  1.720          C  
ATOM   1772  CG  LYS A 107      -5.525 -14.989  -6.149  1.00  1.720          C  
ATOM   1773  CD  LYS A 107      -5.625 -16.503  -6.354  1.00  1.720          C  
ATOM   1774  CE  LYS A 107      -4.277 -17.194  -6.207  1.00  1.720          C  
ATOM   1775  NZ  LYS A 107      -4.396 -18.676  -6.363  1.00  1.720          N  
ATOM   1776  H   LYS A 107      -6.520 -13.094  -4.142  1.00  1.380          H  
ATOM   1777  HA  LYS A 107      -6.212 -12.426  -6.938  1.00  1.510          H  
ATOM   1778 1HB  LYS A 107      -7.548 -14.762  -5.562  1.00  2.060          H  
ATOM   1779 2HB  LYS A 107      -7.259 -14.654  -7.286  1.00  2.060          H  
ATOM   1780 1HG  LYS A 107      -4.802 -14.552  -6.816  1.00  2.060          H  
ATOM   1781 2HG  LYS A 107      -5.189 -14.811  -5.130  1.00  2.060          H  
ATOM   1782 1HD  LYS A 107      -6.322 -16.919  -5.623  1.00  2.060          H  
ATOM   1783 2HD  LYS A 107      -6.014 -16.709  -7.351  1.00  2.060          H  
ATOM   1784 1HE  LYS A 107      -3.597 -16.817  -6.967  1.00  2.060          H  
ATOM   1785 2HE  LYS A 107      -3.867 -16.973  -5.223  1.00  2.060          H  
ATOM   1786 1HZ  LYS A 107      -3.485 -19.102  -6.261  1.00  2.060          H  
ATOM   1787 2HZ  LYS A 107      -5.018 -19.044  -5.656  1.00  2.060          H  
ATOM   1788 3HZ  LYS A 107      -4.767 -18.888  -7.280  1.00  2.060          H  
ATOM   1789  N   TYR A 108      -8.661 -11.587  -7.650  1.00  1.310          N  
ATOM   1790  CA  TYR A 108      -7.777 -11.030  -8.698  1.00  1.190          C  
ATOM   1791  C   TYR A 108      -8.012  -9.547  -9.051  1.00  1.110          C  
ATOM   1792  O   TYR A 108      -7.095  -8.734  -8.994  1.00  1.490          O  
ATOM   1793  CB  TYR A 108      -7.945 -11.843  -9.973  1.00  1.710          C  
ATOM   1794  CG  TYR A 108      -7.133 -11.348 -11.113  1.00  1.710          C  
ATOM   1795  CD1 TYR A 108      -5.765 -11.572 -11.164  1.00  1.710          C  
ATOM   1796  CD2 TYR A 108      -7.765 -10.646 -12.123  1.00  1.710          C  
ATOM   1797  CE1 TYR A 108      -5.040 -11.088 -12.217  1.00  1.710          C  
ATOM   1798  CE2 TYR A 108      -7.039 -10.157 -13.168  1.00  1.710          C  
ATOM   1799  CZ  TYR A 108      -5.683 -10.368 -13.219  1.00  1.710          C  
ATOM   1800  OH  TYR A 108      -4.969  -9.871 -14.268  1.00  1.710          O  
ATOM   1801  H   TYR A 108      -9.639 -11.383  -7.755  1.00  1.570          H  
ATOM   1802  HA  TYR A 108      -6.747 -11.077  -8.376  1.00  1.430          H  
ATOM   1803 1HB  TYR A 108      -7.664 -12.824  -9.772  1.00  2.060          H  
ATOM   1804 2HB  TYR A 108      -8.991 -11.857 -10.276  1.00  2.060          H  
ATOM   1805  HD1 TYR A 108      -5.270 -12.123 -10.375  1.00  2.060          H  
ATOM   1806  HD2 TYR A 108      -8.843 -10.475 -12.082  1.00  2.060          H  
ATOM   1807  HE1 TYR A 108      -3.973 -11.261 -12.264  1.00  2.060          H  
ATOM   1808  HE2 TYR A 108      -7.535  -9.598 -13.961  1.00  2.060          H  
ATOM   1809  HH  TYR A 108      -5.574  -9.538 -14.937  1.00  2.060          H  
ATOM   1810  N   SER A 109      -9.235  -9.185  -9.445  1.00  1.270          N  
ATOM   1811  CA  SER A 109      -9.530  -7.837  -9.952  1.00  1.250          C  
ATOM   1812  C   SER A 109      -9.320  -6.700  -8.963  1.00  1.010          C  
ATOM   1813  O   SER A 109      -9.073  -5.559  -9.363  1.00  1.160          O  
ATOM   1814  CB  SER A 109     -10.962  -7.761 -10.416  1.00  1.760          C  
ATOM   1815  OG  SER A 109     -11.826  -7.882  -9.328  1.00  1.760          O  
ATOM   1816  H   SER A 109      -9.972  -9.865  -9.457  1.00  1.520          H  
ATOM   1817  HA  SER A 109      -8.878  -7.658 -10.808  1.00  1.500          H  
ATOM   1818 1HB  SER A 109     -11.128  -6.807 -10.910  1.00  2.110          H  
ATOM   1819 2HB  SER A 109     -11.158  -8.548 -11.142  1.00  2.110          H  
ATOM   1820  HG  SER A 109     -12.712  -7.723  -9.674  1.00  2.110          H  
ATOM   1821  N   TYR A 110      -9.367  -6.998  -7.673  1.00  0.850          N  
ATOM   1822  CA  TYR A 110      -9.174  -5.981  -6.666  1.00  0.740          C  
ATOM   1823  C   TYR A 110      -7.821  -6.114  -6.034  1.00  0.630          C  
ATOM   1824  O   TYR A 110      -7.543  -5.460  -5.028  1.00  0.580          O  
ATOM   1825  CB  TYR A 110     -10.237  -6.060  -5.581  1.00  1.080          C  
ATOM   1826  CG  TYR A 110     -11.586  -5.854  -6.071  1.00  1.080          C  
ATOM   1827  CD1 TYR A 110     -11.912  -4.686  -6.680  1.00  1.080          C  
ATOM   1828  CD2 TYR A 110     -12.517  -6.827  -5.896  1.00  1.080          C  
ATOM   1829  CE1 TYR A 110     -13.161  -4.495  -7.128  1.00  1.080          C  
ATOM   1830  CE2 TYR A 110     -13.801  -6.638  -6.331  1.00  1.080          C  
ATOM   1831  CZ  TYR A 110     -14.128  -5.462  -6.952  1.00  1.080          C  
ATOM   1832  OH  TYR A 110     -15.408  -5.228  -7.407  1.00  1.080          O  
ATOM   1833  H   TYR A 110      -9.589  -7.938  -7.379  1.00  1.020          H  
ATOM   1834  HA  TYR A 110      -9.213  -5.002  -7.139  1.00  0.890          H  
ATOM   1835 1HB  TYR A 110     -10.198  -7.039  -5.123  1.00  1.300          H  
ATOM   1836 2HB  TYR A 110     -10.037  -5.320  -4.809  1.00  1.300          H  
ATOM   1837  HD1 TYR A 110     -11.171  -3.905  -6.824  1.00  1.300          H  
ATOM   1838  HD2 TYR A 110     -12.231  -7.740  -5.409  1.00  1.300          H  
ATOM   1839  HE1 TYR A 110     -13.388  -3.571  -7.621  1.00  1.300          H  
ATOM   1840  HE2 TYR A 110     -14.541  -7.411  -6.182  1.00  1.300          H  
ATOM   1841  HH  TYR A 110     -15.479  -4.301  -7.712  1.00  1.300          H  
ATOM   1842  N   ILE A 111      -6.924  -6.893  -6.642  1.00  0.670          N  
ATOM   1843  CA  ILE A 111      -5.620  -7.090  -6.041  1.00  0.600          C  
ATOM   1844  C   ILE A 111      -4.932  -5.790  -5.738  1.00  0.550          C  
ATOM   1845  O   ILE A 111      -4.245  -5.668  -4.729  1.00  0.510          O  
ATOM   1846  CB  ILE A 111      -4.696  -7.966  -6.931  1.00  0.870          C  
ATOM   1847  CG1 ILE A 111      -3.492  -8.358  -6.097  1.00  0.870          C  
ATOM   1848  CG2 ILE A 111      -4.260  -7.256  -8.234  1.00  0.870          C  
ATOM   1849  CD1 ILE A 111      -2.684  -9.514  -6.609  1.00  0.870          C  
ATOM   1850  H   ILE A 111      -7.158  -7.400  -7.501  1.00  0.800          H  
ATOM   1851  HA  ILE A 111      -5.769  -7.628  -5.105  1.00  0.720          H  
ATOM   1852  HB  ILE A 111      -5.227  -8.863  -7.212  1.00  1.040          H  
ATOM   1853 1HG1 ILE A 111      -2.823  -7.500  -6.031  1.00  1.040          H  
ATOM   1854 2HG1 ILE A 111      -3.851  -8.568  -5.122  1.00  1.040          H  
ATOM   1855 1HG2 ILE A 111      -3.648  -7.921  -8.807  1.00  1.040          H  
ATOM   1856 2HG2 ILE A 111      -5.144  -7.000  -8.816  1.00  1.040          H  
ATOM   1857 3HG2 ILE A 111      -3.690  -6.362  -8.028  1.00  1.040          H  
ATOM   1858 1HD1 ILE A 111      -1.872  -9.688  -5.925  1.00  1.040          H  
ATOM   1859 2HD1 ILE A 111      -3.316 -10.404  -6.660  1.00  1.040          H  
ATOM   1860 3HD1 ILE A 111      -2.297  -9.299  -7.573  1.00  1.040          H  
ATOM   1861  N   PHE A 112      -5.148  -4.784  -6.552  1.00  0.600          N  
ATOM   1862  CA  PHE A 112      -4.501  -3.528  -6.340  1.00  0.590          C  
ATOM   1863  C   PHE A 112      -4.999  -2.847  -5.064  1.00  0.550          C  
ATOM   1864  O   PHE A 112      -4.202  -2.259  -4.333  1.00  0.590          O  
ATOM   1865  CB  PHE A 112      -4.745  -2.681  -7.577  1.00  0.830          C  
ATOM   1866  CG  PHE A 112      -4.129  -3.356  -8.785  1.00  0.830          C  
ATOM   1867  CD1 PHE A 112      -4.946  -4.012  -9.712  1.00  0.830          C  
ATOM   1868  CD2 PHE A 112      -2.753  -3.396  -8.978  1.00  0.830          C  
ATOM   1869  CE1 PHE A 112      -4.395  -4.671 -10.796  1.00  0.830          C  
ATOM   1870  CE2 PHE A 112      -2.209  -4.060 -10.066  1.00  0.830          C  
ATOM   1871  CZ  PHE A 112      -3.032  -4.695 -10.973  1.00  0.830          C  
ATOM   1872  H   PHE A 112      -5.716  -4.921  -7.378  1.00  0.720          H  
ATOM   1873  HA  PHE A 112      -3.430  -3.707  -6.236  1.00  0.710          H  
ATOM   1874 1HB  PHE A 112      -5.814  -2.554  -7.746  1.00  1.000          H  
ATOM   1875 2HB  PHE A 112      -4.297  -1.695  -7.455  1.00  1.000          H  
ATOM   1876  HD1 PHE A 112      -6.035  -4.010  -9.580  1.00  1.000          H  
ATOM   1877  HD2 PHE A 112      -2.096  -2.903  -8.260  1.00  1.000          H  
ATOM   1878  HE1 PHE A 112      -5.046  -5.180 -11.510  1.00  1.000          H  
ATOM   1879  HE2 PHE A 112      -1.128  -4.085 -10.206  1.00  1.000          H  
ATOM   1880  HZ  PHE A 112      -2.603  -5.219 -11.826  1.00  1.000          H  
ATOM   1881  N   TRP A 113      -6.304  -2.929  -4.776  1.00  0.490          N  
ATOM   1882  CA  TRP A 113      -6.847  -2.250  -3.602  1.00  0.480          C  
ATOM   1883  C   TRP A 113      -6.606  -3.060  -2.328  1.00  0.490          C  
ATOM   1884  O   TRP A 113      -6.427  -2.503  -1.235  1.00  0.530          O  
ATOM   1885  CB  TRP A 113      -8.338  -1.984  -3.777  1.00  0.680          C  
ATOM   1886  CG  TRP A 113      -8.665  -0.980  -4.798  1.00  0.680          C  
ATOM   1887  CD1 TRP A 113      -9.347  -1.186  -5.956  1.00  0.680          C  
ATOM   1888  CD2 TRP A 113      -8.304   0.413  -4.787  1.00  0.680          C  
ATOM   1889  NE1 TRP A 113      -9.446  -0.011  -6.657  1.00  0.680          N  
ATOM   1890  CE2 TRP A 113      -8.812   0.976  -5.955  1.00  0.680          C  
ATOM   1891  CE3 TRP A 113      -7.600   1.220  -3.890  1.00  0.680          C  
ATOM   1892  CZ2 TRP A 113      -8.643   2.313  -6.252  1.00  0.680          C  
ATOM   1893  CZ3 TRP A 113      -7.423   2.555  -4.187  1.00  0.680          C  
ATOM   1894  CH2 TRP A 113      -7.933   3.091  -5.335  1.00  0.680          C  
ATOM   1895  H   TRP A 113      -6.911  -3.511  -5.347  1.00  0.590          H  
ATOM   1896  HA  TRP A 113      -6.335  -1.298  -3.500  1.00  0.580          H  
ATOM   1897 1HB  TRP A 113      -8.828  -2.909  -4.067  1.00  0.810          H  
ATOM   1898 2HB  TRP A 113      -8.757  -1.656  -2.845  1.00  0.810          H  
ATOM   1899  HD1 TRP A 113      -9.758  -2.138  -6.277  1.00  0.810          H  
ATOM   1900  HE1 TRP A 113      -9.909   0.109  -7.549  1.00  0.810          H  
ATOM   1901  HE3 TRP A 113      -7.204   0.808  -2.983  1.00  0.810          H  
ATOM   1902  HZ2 TRP A 113      -9.040   2.759  -7.163  1.00  0.810          H  
ATOM   1903  HZ3 TRP A 113      -6.873   3.171  -3.479  1.00  0.810          H  
ATOM   1904  HH2 TRP A 113      -7.781   4.150  -5.537  1.00  0.810          H  
ATOM   1905  N   ILE A 114      -6.608  -4.379  -2.487  1.00  0.500          N  
ATOM   1906  CA  ILE A 114      -6.420  -5.314  -1.397  1.00  0.530          C  
ATOM   1907  C   ILE A 114      -4.979  -5.295  -0.944  1.00  0.520          C  
ATOM   1908  O   ILE A 114      -4.698  -5.186   0.255  1.00  0.560          O  
ATOM   1909  CB  ILE A 114      -6.874  -6.717  -1.818  1.00  0.730          C  
ATOM   1910  CG1 ILE A 114      -8.382  -6.653  -2.029  1.00  0.730          C  
ATOM   1911  CG2 ILE A 114      -6.487  -7.744  -0.803  1.00  0.730          C  
ATOM   1912  CD1 ILE A 114      -9.005  -7.814  -2.661  1.00  0.730          C  
ATOM   1913  H   ILE A 114      -6.778  -4.747  -3.427  1.00  0.600          H  
ATOM   1914  HA  ILE A 114      -7.039  -4.999  -0.560  1.00  0.640          H  
ATOM   1915  HB  ILE A 114      -6.418  -6.966  -2.775  1.00  0.880          H  
ATOM   1916 1HG1 ILE A 114      -8.857  -6.485  -1.073  1.00  0.880          H  
ATOM   1917 2HG1 ILE A 114      -8.578  -5.815  -2.670  1.00  0.880          H  
ATOM   1918 1HG2 ILE A 114      -6.812  -8.722  -1.114  1.00  0.880          H  
ATOM   1919 2HG2 ILE A 114      -5.408  -7.768  -0.677  1.00  0.880          H  
ATOM   1920 3HG2 ILE A 114      -6.943  -7.512   0.130  1.00  0.880          H  
ATOM   1921 1HD1 ILE A 114     -10.072  -7.631  -2.774  1.00  0.880          H  
ATOM   1922 2HD1 ILE A 114      -8.558  -7.994  -3.642  1.00  0.880          H  
ATOM   1923 3HD1 ILE A 114      -8.866  -8.668  -2.050  1.00  0.880          H  
ATOM   1924  N   THR A 115      -4.054  -5.377  -1.899  1.00  0.480          N  
ATOM   1925  CA  THR A 115      -2.663  -5.329  -1.536  1.00  0.500          C  
ATOM   1926  C   THR A 115      -2.344  -3.930  -0.998  1.00  0.460          C  
ATOM   1927  O   THR A 115      -1.674  -3.841   0.021  1.00  0.440          O  
ATOM   1928  CB  THR A 115      -1.745  -5.775  -2.691  1.00  0.690          C  
ATOM   1929  OG1 THR A 115      -1.929  -4.951  -3.846  1.00  0.690          O  
ATOM   1930  CG2 THR A 115      -1.985  -7.227  -3.040  1.00  0.690          C  
ATOM   1931  H   THR A 115      -4.316  -5.477  -2.874  1.00  0.580          H  
ATOM   1932  HA  THR A 115      -2.498  -6.041  -0.734  1.00  0.600          H  
ATOM   1933  HB  THR A 115      -0.753  -5.706  -2.380  1.00  0.830          H  
ATOM   1934  HG1 THR A 115      -2.812  -5.108  -4.217  1.00  0.830          H  
ATOM   1935 1HG2 THR A 115      -1.308  -7.537  -3.837  1.00  0.830          H  
ATOM   1936 2HG2 THR A 115      -1.814  -7.829  -2.165  1.00  0.830          H  
ATOM   1937 3HG2 THR A 115      -3.007  -7.351  -3.359  1.00  0.830          H  
ATOM   1938  N   THR A 116      -2.953  -2.845  -1.528  1.00  0.500          N  
ATOM   1939  CA  THR A 116      -2.697  -1.509  -0.978  1.00  0.500          C  
ATOM   1940  C   THR A 116      -3.004  -1.476   0.534  1.00  0.470          C  
ATOM   1941  O   THR A 116      -2.204  -0.949   1.332  1.00  0.460          O  
ATOM   1942  CB  THR A 116      -3.502  -0.429  -1.748  1.00  0.700          C  
ATOM   1943  OG1 THR A 116      -3.068  -0.370  -3.111  1.00  0.700          O  
ATOM   1944  CG2 THR A 116      -3.317   0.904  -1.152  1.00  0.700          C  
ATOM   1945  H   THR A 116      -3.511  -2.910  -2.380  1.00  0.600          H  
ATOM   1946  HA  THR A 116      -1.650  -1.279  -1.109  1.00  0.600          H  
ATOM   1947  HB  THR A 116      -4.554  -0.692  -1.718  1.00  0.840          H  
ATOM   1948  HG1 THR A 116      -3.325  -1.181  -3.573  1.00  0.840          H  
ATOM   1949 1HG2 THR A 116      -3.902   1.635  -1.705  1.00  0.840          H  
ATOM   1950 2HG2 THR A 116      -3.644   0.875  -0.131  1.00  0.840          H  
ATOM   1951 3HG2 THR A 116      -2.288   1.175  -1.201  1.00  0.840          H  
ATOM   1952  N   LEU A 117      -4.153  -2.022   0.962  1.00  0.460          N  
ATOM   1953  CA  LEU A 117      -4.379  -2.060   2.407  1.00  0.440          C  
ATOM   1954  C   LEU A 117      -3.358  -2.924   3.146  1.00  0.480          C  
ATOM   1955  O   LEU A 117      -2.881  -2.546   4.225  1.00  0.510          O  
ATOM   1956  CB  LEU A 117      -5.758  -2.617   2.758  1.00  0.620          C  
ATOM   1957  CG  LEU A 117      -6.978  -1.774   2.522  1.00  0.620          C  
ATOM   1958  CD1 LEU A 117      -8.187  -2.608   2.708  1.00  0.620          C  
ATOM   1959  CD2 LEU A 117      -6.997  -0.665   3.535  1.00  0.620          C  
ATOM   1960  H   LEU A 117      -4.836  -2.391   0.285  1.00  0.550          H  
ATOM   1961  HA  LEU A 117      -4.283  -1.048   2.778  1.00  0.530          H  
ATOM   1962 1HB  LEU A 117      -5.889  -3.523   2.173  1.00  0.750          H  
ATOM   1963 2HB  LEU A 117      -5.751  -2.887   3.808  1.00  0.750          H  
ATOM   1964  HG  LEU A 117      -6.987  -1.389   1.506  1.00  0.750          H  
ATOM   1965 1HD1 LEU A 117      -9.081  -2.007   2.539  1.00  0.750          H  
ATOM   1966 2HD1 LEU A 117      -8.143  -3.402   1.998  1.00  0.750          H  
ATOM   1967 3HD1 LEU A 117      -8.211  -3.017   3.703  1.00  0.750          H  
ATOM   1968 1HD2 LEU A 117      -7.871  -0.102   3.420  1.00  0.750          H  
ATOM   1969 2HD2 LEU A 117      -6.988  -1.079   4.535  1.00  0.750          H  
ATOM   1970 3HD2 LEU A 117      -6.146  -0.023   3.403  1.00  0.750          H  
ATOM   1971  N   ALA A 118      -3.034  -4.092   2.573  1.00  0.500          N  
ATOM   1972  CA  ALA A 118      -2.105  -5.025   3.204  1.00  0.560          C  
ATOM   1973  C   ALA A 118      -0.738  -4.412   3.377  1.00  0.590          C  
ATOM   1974  O   ALA A 118      -0.077  -4.644   4.390  1.00  0.630          O  
ATOM   1975  CB  ALA A 118      -1.993  -6.285   2.388  1.00  0.760          C  
ATOM   1976  H   ALA A 118      -3.497  -4.363   1.697  1.00  0.600          H  
ATOM   1977  HA  ALA A 118      -2.496  -5.272   4.188  1.00  0.670          H  
ATOM   1978 1HB  ALA A 118      -1.332  -6.971   2.890  1.00  0.910          H  
ATOM   1979 2HB  ALA A 118      -2.955  -6.731   2.274  1.00  0.910          H  
ATOM   1980 3HB  ALA A 118      -1.597  -6.028   1.417  1.00  0.910          H  
ATOM   1981  N   PHE A 119      -0.325  -3.620   2.395  1.00  0.580          N  
ATOM   1982  CA  PHE A 119       0.948  -2.938   2.382  1.00  0.600          C  
ATOM   1983  C   PHE A 119       1.009  -2.013   3.565  1.00  0.550          C  
ATOM   1984  O   PHE A 119       1.930  -2.073   4.378  1.00  0.540          O  
ATOM   1985  CB  PHE A 119       1.037  -2.056   1.160  1.00  0.830          C  
ATOM   1986  CG  PHE A 119       1.137  -2.673  -0.169  1.00  0.830          C  
ATOM   1987  CD1 PHE A 119       1.369  -3.996  -0.360  1.00  0.830          C  
ATOM   1988  CD2 PHE A 119       0.969  -1.869  -1.277  1.00  0.830          C  
ATOM   1989  CE1 PHE A 119       1.397  -4.492  -1.612  1.00  0.830          C  
ATOM   1990  CE2 PHE A 119       1.003  -2.366  -2.523  1.00  0.830          C  
ATOM   1991  CZ  PHE A 119       1.209  -3.683  -2.692  1.00  0.830          C  
ATOM   1992  H   PHE A 119      -0.929  -3.531   1.581  1.00  0.700          H  
ATOM   1993  HA  PHE A 119       1.763  -3.655   2.440  1.00  0.720          H  
ATOM   1994 1HB  PHE A 119       0.136  -1.502   1.138  1.00  1.000          H  
ATOM   1995 2HB  PHE A 119       1.776  -1.361   1.280  1.00  1.000          H  
ATOM   1996  HD1 PHE A 119       1.501  -4.656   0.482  1.00  1.000          H  
ATOM   1997  HD2 PHE A 119       0.793  -0.817  -1.140  1.00  1.000          H  
ATOM   1998  HE1 PHE A 119       1.551  -5.553  -1.763  1.00  1.000          H  
ATOM   1999  HE2 PHE A 119       0.851  -1.711  -3.383  1.00  1.000          H  
ATOM   2000  HZ  PHE A 119       1.218  -4.097  -3.689  1.00  1.000          H  
ATOM   2001  N   GLY A 120      -0.057  -1.248   3.751  1.00  0.540          N  
ATOM   2002  CA  GLY A 120      -0.141  -0.335   4.867  1.00  0.510          C  
ATOM   2003  C   GLY A 120       0.140  -1.058   6.185  1.00  0.420          C  
ATOM   2004  O   GLY A 120       1.001  -0.625   6.976  1.00  0.350          O  
ATOM   2005  H   GLY A 120      -0.797  -1.246   3.041  1.00  0.650          H  
ATOM   2006 1HA  GLY A 120       0.556   0.484   4.721  1.00  0.610          H  
ATOM   2007 2HA  GLY A 120      -1.138   0.075   4.885  1.00  0.610          H  
ATOM   2008  N   SER A 121      -0.581  -2.169   6.406  1.00  0.460          N  
ATOM   2009  CA  SER A 121      -0.421  -2.970   7.614  1.00  0.430          C  
ATOM   2010  C   SER A 121       0.994  -3.547   7.740  1.00  0.320          C  
ATOM   2011  O   SER A 121       1.596  -3.482   8.817  1.00  0.290          O  
ATOM   2012  CB  SER A 121      -1.428  -4.115   7.623  1.00  0.610          C  
ATOM   2013  OG  SER A 121      -2.752  -3.655   7.746  1.00  0.610          O  
ATOM   2014  H   SER A 121      -1.282  -2.442   5.707  1.00  0.550          H  
ATOM   2015  HA  SER A 121      -0.608  -2.332   8.477  1.00  0.520          H  
ATOM   2016 1HB  SER A 121      -1.330  -4.685   6.698  1.00  0.740          H  
ATOM   2017 2HB  SER A 121      -1.198  -4.788   8.432  1.00  0.740          H  
ATOM   2018  HG  SER A 121      -3.300  -4.442   7.821  1.00  0.740          H  
ATOM   2019  N   LEU A 122       1.563  -4.043   6.630  1.00  0.320          N  
ATOM   2020  CA  LEU A 122       2.902  -4.634   6.635  1.00  0.280          C  
ATOM   2021  C   LEU A 122       3.958  -3.598   6.993  1.00  0.240          C  
ATOM   2022  O   LEU A 122       4.912  -3.886   7.725  1.00  0.290          O  
ATOM   2023  CB  LEU A 122       3.246  -5.196   5.245  1.00  0.410          C  
ATOM   2024  CG  LEU A 122       4.608  -5.938   5.076  1.00  0.410          C  
ATOM   2025  CD1 LEU A 122       4.672  -7.172   5.984  1.00  0.410          C  
ATOM   2026  CD2 LEU A 122       4.771  -6.313   3.596  1.00  0.410          C  
ATOM   2027  H   LEU A 122       1.008  -4.085   5.769  1.00  0.380          H  
ATOM   2028  HA  LEU A 122       2.912  -5.427   7.376  1.00  0.340          H  
ATOM   2029 1HB  LEU A 122       2.460  -5.848   4.925  1.00  0.490          H  
ATOM   2030 2HB  LEU A 122       3.261  -4.353   4.552  1.00  0.490          H  
ATOM   2031  HG  LEU A 122       5.411  -5.296   5.380  1.00  0.490          H  
ATOM   2032 1HD1 LEU A 122       5.634  -7.668   5.847  1.00  0.490          H  
ATOM   2033 2HD1 LEU A 122       4.574  -6.881   7.027  1.00  0.490          H  
ATOM   2034 3HD1 LEU A 122       3.871  -7.862   5.723  1.00  0.490          H  
ATOM   2035 1HD2 LEU A 122       5.728  -6.819   3.448  1.00  0.490          H  
ATOM   2036 2HD2 LEU A 122       3.960  -6.975   3.300  1.00  0.490          H  
ATOM   2037 3HD2 LEU A 122       4.744  -5.407   2.988  1.00  0.490          H  
ATOM   2038  N   GLY A 123       3.815  -2.408   6.420  1.00  0.220          N  
ATOM   2039  CA  GLY A 123       4.733  -1.306   6.613  1.00  0.250          C  
ATOM   2040  C   GLY A 123       4.846  -0.887   8.068  1.00  0.230          C  
ATOM   2041  O   GLY A 123       5.931  -0.932   8.665  1.00  0.250          O  
ATOM   2042  H   GLY A 123       3.022  -2.278   5.790  1.00  0.260          H  
ATOM   2043 1HA  GLY A 123       5.711  -1.579   6.229  1.00  0.300          H  
ATOM   2044 2HA  GLY A 123       4.375  -0.464   6.029  1.00  0.300          H  
ATOM   2045  N   ASN A 124       3.720  -0.514   8.678  1.00  0.250          N  
ATOM   2046  CA  ASN A 124       3.814  -0.120  10.074  1.00  0.260          C  
ATOM   2047  C   ASN A 124       4.166  -1.297  10.973  1.00  0.310          C  
ATOM   2048  O   ASN A 124       4.893  -1.105  11.948  1.00  0.350          O  
ATOM   2049  CB  ASN A 124       2.578   0.603  10.543  1.00  0.360          C  
ATOM   2050  CG  ASN A 124       2.516   2.038  10.023  1.00  0.360          C  
ATOM   2051  OD1 ASN A 124       3.549   2.620   9.611  1.00  0.360          O  
ATOM   2052  ND2 ASN A 124       1.326   2.585  10.053  1.00  0.360          N  
ATOM   2053  H   ASN A 124       2.836  -0.498   8.156  1.00  0.300          H  
ATOM   2054  HA  ASN A 124       4.642   0.584  10.166  1.00  0.310          H  
ATOM   2055 1HB  ASN A 124       1.695   0.063  10.193  1.00  0.430          H  
ATOM   2056 2HB  ASN A 124       2.548   0.613  11.630  1.00  0.430          H  
ATOM   2057 1HD2 ASN A 124       1.150   3.541   9.719  1.00  0.430          H  
ATOM   2058 2HD2 ASN A 124       0.554   2.065  10.405  1.00  0.430          H  
ATOM   2059  N   PHE A 125       3.696  -2.515  10.642  1.00  0.370          N  
ATOM   2060  CA  PHE A 125       4.013  -3.695  11.433  1.00  0.490          C  
ATOM   2061  C   PHE A 125       5.512  -3.861  11.509  1.00  0.550          C  
ATOM   2062  O   PHE A 125       6.073  -4.041  12.596  1.00  0.700          O  
ATOM   2063  CB  PHE A 125       3.414  -4.967  10.847  1.00  0.640          C  
ATOM   2064  CG  PHE A 125       3.829  -6.165  11.615  1.00  0.640          C  
ATOM   2065  CD1 PHE A 125       3.191  -6.487  12.776  1.00  0.640          C  
ATOM   2066  CD2 PHE A 125       4.885  -6.956  11.192  1.00  0.640          C  
ATOM   2067  CE1 PHE A 125       3.580  -7.568  13.521  1.00  0.640          C  
ATOM   2068  CE2 PHE A 125       5.281  -8.040  11.930  1.00  0.640          C  
ATOM   2069  CZ  PHE A 125       4.626  -8.347  13.099  1.00  0.640          C  
ATOM   2070  H   PHE A 125       3.073  -2.648   9.840  1.00  0.440          H  
ATOM   2071  HA  PHE A 125       3.623  -3.557  12.439  1.00  0.590          H  
ATOM   2072 1HB  PHE A 125       2.331  -4.903  10.852  1.00  0.770          H  
ATOM   2073 2HB  PHE A 125       3.735  -5.084   9.816  1.00  0.770          H  
ATOM   2074  HD1 PHE A 125       2.367  -5.875  13.099  1.00  0.770          H  
ATOM   2075  HD2 PHE A 125       5.407  -6.705  10.267  1.00  0.770          H  
ATOM   2076  HE1 PHE A 125       3.056  -7.808  14.446  1.00  0.770          H  
ATOM   2077  HE2 PHE A 125       6.114  -8.656  11.593  1.00  0.770          H  
ATOM   2078  HZ  PHE A 125       4.939  -9.206  13.688  1.00  0.770          H  
ATOM   2079  N   PHE A 126       6.175  -3.776  10.346  1.00  0.490          N  
ATOM   2080  CA  PHE A 126       7.612  -3.903  10.290  1.00  0.610          C  
ATOM   2081  C   PHE A 126       8.254  -2.973  11.297  1.00  0.590          C  
ATOM   2082  O   PHE A 126       9.055  -3.418  12.118  1.00  0.740          O  
ATOM   2083  CB  PHE A 126       8.131  -3.581   8.884  1.00  0.810          C  
ATOM   2084  CG  PHE A 126       9.633  -3.543   8.786  1.00  0.810          C  
ATOM   2085  CD1 PHE A 126      10.374  -4.706   8.675  1.00  0.810          C  
ATOM   2086  CD2 PHE A 126      10.311  -2.323   8.823  1.00  0.810          C  
ATOM   2087  CE1 PHE A 126      11.754  -4.657   8.604  1.00  0.810          C  
ATOM   2088  CE2 PHE A 126      11.682  -2.277   8.753  1.00  0.810          C  
ATOM   2089  CZ  PHE A 126      12.405  -3.444   8.642  1.00  0.810          C  
ATOM   2090  H   PHE A 126       5.658  -3.649   9.470  1.00  0.590          H  
ATOM   2091  HA  PHE A 126       7.880  -4.928  10.542  1.00  0.730          H  
ATOM   2092 1HB  PHE A 126       7.751  -4.321   8.180  1.00  0.970          H  
ATOM   2093 2HB  PHE A 126       7.745  -2.617   8.566  1.00  0.970          H  
ATOM   2094  HD1 PHE A 126       9.861  -5.668   8.650  1.00  0.970          H  
ATOM   2095  HD2 PHE A 126       9.744  -1.384   8.920  1.00  0.970          H  
ATOM   2096  HE1 PHE A 126      12.328  -5.581   8.523  1.00  0.970          H  
ATOM   2097  HE2 PHE A 126      12.195  -1.316   8.791  1.00  0.970          H  
ATOM   2098  HZ  PHE A 126      13.492  -3.408   8.588  1.00  0.970          H  
ATOM   2099  N   ASP A 127       7.914  -1.674  11.300  1.00  0.450          N  
ATOM   2100  CA  ASP A 127       8.591  -0.859  12.311  1.00  0.430          C  
ATOM   2101  C   ASP A 127       8.227  -1.274  13.744  1.00  0.470          C  
ATOM   2102  O   ASP A 127       9.117  -1.427  14.593  1.00  0.550          O  
ATOM   2103  CB  ASP A 127       8.263   0.641  12.221  1.00  0.610          C  
ATOM   2104  CG  ASP A 127       8.866   1.441  11.081  1.00  0.610          C  
ATOM   2105  OD1 ASP A 127       9.717   0.932  10.386  1.00  0.610          O  
ATOM   2106  OD2 ASP A 127       8.522   2.629  10.975  1.00  0.610          O  
ATOM   2107  H   ASP A 127       7.250  -1.301  10.608  1.00  0.540          H  
ATOM   2108  HA  ASP A 127       9.664  -0.983  12.178  1.00  0.520          H  
ATOM   2109 1HB  ASP A 127       7.190   0.731  12.127  1.00  0.730          H  
ATOM   2110 2HB  ASP A 127       8.555   1.102  13.161  1.00  0.730          H  
ATOM   2111  N   ARG A 128       6.941  -1.556  14.008  1.00  0.490          N  
ATOM   2112  CA  ARG A 128       6.494  -1.838  15.379  1.00  0.630          C  
ATOM   2113  C   ARG A 128       7.230  -2.995  16.021  1.00  0.760          C  
ATOM   2114  O   ARG A 128       7.617  -2.928  17.187  1.00  0.960          O  
ATOM   2115  CB  ARG A 128       5.005  -2.181  15.421  1.00  0.830          C  
ATOM   2116  CG  ARG A 128       4.104  -1.047  15.127  1.00  0.830          C  
ATOM   2117  CD  ARG A 128       2.683  -1.372  15.226  1.00  0.830          C  
ATOM   2118  NE  ARG A 128       1.850  -0.310  14.630  1.00  0.830          N  
ATOM   2119  CZ  ARG A 128       1.557   0.901  15.171  1.00  0.830          C  
ATOM   2120  NH1 ARG A 128       2.054   1.273  16.334  1.00  0.830          N  
ATOM   2121  NH2 ARG A 128       0.758   1.729  14.513  1.00  0.830          N  
ATOM   2122  H   ARG A 128       6.251  -1.494  13.252  1.00  0.590          H  
ATOM   2123  HA  ARG A 128       6.665  -0.942  15.978  1.00  0.760          H  
ATOM   2124 1HB  ARG A 128       4.799  -2.958  14.689  1.00  0.990          H  
ATOM   2125 2HB  ARG A 128       4.738  -2.573  16.392  1.00  0.990          H  
ATOM   2126 1HG  ARG A 128       4.334  -0.254  15.828  1.00  0.990          H  
ATOM   2127 2HG  ARG A 128       4.273  -0.714  14.148  1.00  0.990          H  
ATOM   2128 1HD  ARG A 128       2.490  -2.295  14.678  1.00  0.990          H  
ATOM   2129 2HD  ARG A 128       2.395  -1.509  16.261  1.00  0.990          H  
ATOM   2130  HE  ARG A 128       1.432  -0.529  13.733  1.00  0.990          H  
ATOM   2131 1HH1 ARG A 128       2.672   0.667  16.842  1.00  0.990          H  
ATOM   2132 2HH1 ARG A 128       1.826   2.183  16.714  1.00  0.990          H  
ATOM   2133 1HH2 ARG A 128       0.351   1.456  13.626  1.00  0.990          H  
ATOM   2134 2HH2 ARG A 128       0.536   2.635  14.901  1.00  0.990          H  
ATOM   2135  N   LEU A 129       7.491  -4.036  15.243  1.00  0.710          N  
ATOM   2136  CA  LEU A 129       8.168  -5.199  15.782  1.00  0.930          C  
ATOM   2137  C   LEU A 129       9.643  -5.321  15.351  1.00  0.950          C  
ATOM   2138  O   LEU A 129      10.231  -6.396  15.504  1.00  1.070          O  
ATOM   2139  CB  LEU A 129       7.393  -6.470  15.353  1.00  1.210          C  
ATOM   2140  CG  LEU A 129       6.120  -6.934  16.212  1.00  1.210          C  
ATOM   2141  CD1 LEU A 129       6.556  -7.361  17.604  1.00  1.210          C  
ATOM   2142  CD2 LEU A 129       5.056  -5.806  16.297  1.00  1.210          C  
ATOM   2143  H   LEU A 129       7.130  -4.040  14.280  1.00  0.850          H  
ATOM   2144  HA  LEU A 129       8.158  -5.119  16.863  1.00  1.120          H  
ATOM   2145 1HB  LEU A 129       7.038  -6.305  14.329  1.00  1.460          H  
ATOM   2146 2HB  LEU A 129       8.087  -7.305  15.328  1.00  1.460          H  
ATOM   2147  HG  LEU A 129       5.680  -7.795  15.726  1.00  1.460          H  
ATOM   2148 1HD1 LEU A 129       5.689  -7.707  18.163  1.00  1.460          H  
ATOM   2149 2HD1 LEU A 129       7.282  -8.170  17.523  1.00  1.460          H  
ATOM   2150 3HD1 LEU A 129       7.006  -6.533  18.132  1.00  1.460          H  
ATOM   2151 1HD2 LEU A 129       4.197  -6.161  16.860  1.00  1.460          H  
ATOM   2152 2HD2 LEU A 129       5.470  -4.956  16.802  1.00  1.460          H  
ATOM   2153 3HD2 LEU A 129       4.740  -5.519  15.295  1.00  1.460          H  
ATOM   2154  N   THR A 130      10.252  -4.235  14.838  1.00  1.040          N  
ATOM   2155  CA  THR A 130      11.666  -4.273  14.419  1.00  1.300          C  
ATOM   2156  C   THR A 130      12.510  -3.200  15.112  1.00  1.470          C  
ATOM   2157  O   THR A 130      13.663  -3.447  15.478  1.00  1.650          O  
ATOM   2158  CB  THR A 130      11.830  -4.086  12.885  1.00  1.720          C  
ATOM   2159  OG1 THR A 130      11.074  -5.077  12.201  1.00  1.720          O  
ATOM   2160  CG2 THR A 130      13.284  -4.232  12.475  1.00  1.720          C  
ATOM   2161  H   THR A 130       9.721  -3.369  14.743  1.00  1.250          H  
ATOM   2162  HA  THR A 130      12.077  -5.244  14.687  1.00  1.560          H  
ATOM   2163  HB  THR A 130      11.477  -3.096  12.594  1.00  2.060          H  
ATOM   2164  HG1 THR A 130      10.144  -4.764  12.210  1.00  2.060          H  
ATOM   2165 1HG2 THR A 130      13.364  -4.108  11.400  1.00  2.060          H  
ATOM   2166 2HG2 THR A 130      13.897  -3.481  12.963  1.00  2.060          H  
ATOM   2167 3HG2 THR A 130      13.637  -5.222  12.753  1.00  2.060          H  
ATOM   2168  N   SER A 131      11.957  -1.996  15.238  1.00  1.490          N  
ATOM   2169  CA  SER A 131      12.642  -0.837  15.792  1.00  1.770          C  
ATOM   2170  C   SER A 131      13.037  -1.012  17.245  1.00  1.920          C  
ATOM   2171  O   SER A 131      12.340  -1.666  18.020  1.00  2.300          O  
ATOM   2172  CB  SER A 131      11.790   0.401  15.677  1.00  2.370          C  
ATOM   2173  OG  SER A 131      12.421   1.508  16.295  1.00  2.370          O  
ATOM   2174  H   SER A 131      10.998  -1.854  14.923  1.00  1.790          H  
ATOM   2175  HA  SER A 131      13.552  -0.679  15.214  1.00  2.120          H  
ATOM   2176 1HB  SER A 131      11.597   0.619  14.628  1.00  2.840          H  
ATOM   2177 2HB  SER A 131      10.819   0.220  16.154  1.00  2.840          H  
ATOM   2178  HG  SER A 131      11.788   2.233  16.188  1.00  2.840          H  
ATOM   2179  N   ALA A 132      14.150  -0.378  17.618  1.00  2.330          N  
ATOM   2180  CA  ALA A 132      14.630  -0.352  18.997  1.00  2.700          C  
ATOM   2181  C   ALA A 132      13.588   0.266  19.931  1.00  2.440          C  
ATOM   2182  O   ALA A 132      13.559  -0.032  21.126  1.00  2.810          O  
ATOM   2183  CB  ALA A 132      15.926   0.433  19.094  1.00  3.630          C  
ATOM   2184  H   ALA A 132      14.664   0.122  16.906  1.00  2.800          H  
ATOM   2185  HA  ALA A 132      14.803  -1.382  19.314  1.00  3.240          H  
ATOM   2186 1HB  ALA A 132      16.278   0.422  20.126  1.00  4.360          H  
ATOM   2187 2HB  ALA A 132      16.677  -0.019  18.448  1.00  4.360          H  
ATOM   2188 3HB  ALA A 132      15.748   1.462  18.783  1.00  4.360          H  
ATOM   2189  N   ASN A 133      12.796   1.195  19.395  1.00  2.100          N  
ATOM   2190  CA  ASN A 133      11.752   1.872  20.149  1.00  2.000          C  
ATOM   2191  C   ASN A 133      10.447   1.101  19.916  1.00  1.360          C  
ATOM   2192  O   ASN A 133      10.232   0.883  18.729  1.00  1.730          O  
ATOM   2193  CB  ASN A 133      11.591   3.302  19.625  1.00  2.840          C  
ATOM   2194  CG  ASN A 133      12.767   4.249  19.853  1.00  2.840          C  
ATOM   2195  OD1 ASN A 133      12.983   4.772  20.953  1.00  2.840          O  
ATOM   2196  ND2 ASN A 133      13.535   4.481  18.814  1.00  2.840          N  
ATOM   2197  H   ASN A 133      12.880   1.379  18.397  1.00  2.520          H  
ATOM   2198  HA  ASN A 133      11.983   1.853  21.215  1.00  2.400          H  
ATOM   2199 1HB  ASN A 133      11.393   3.258  18.552  1.00  3.410          H  
ATOM   2200 2HB  ASN A 133      10.718   3.756  20.086  1.00  3.410          H  
ATOM   2201 1HD2 ASN A 133      14.326   5.090  18.899  1.00  3.410          H  
ATOM   2202 2HD2 ASN A 133      13.336   4.048  17.938  1.00  3.410          H  
ATOM   2203  N   ASP A 134       9.425   1.632  20.581  1.00  1.500          N  
ATOM   2204  CA  ASP A 134       8.222   0.832  20.847  1.00  1.360          C  
ATOM   2205  C   ASP A 134       7.154   1.511  20.001  1.00  1.050          C  
ATOM   2206  O   ASP A 134       6.012   1.723  20.415  1.00  1.070          O  
ATOM   2207  CB  ASP A 134       7.869   0.856  22.332  1.00  1.960          C  
ATOM   2208  CG  ASP A 134       8.887   0.124  23.192  1.00  1.960          C  
ATOM   2209  OD1 ASP A 134       9.316  -0.941  22.811  1.00  1.960          O  
ATOM   2210  OD2 ASP A 134       9.244   0.645  24.220  1.00  1.960          O  
ATOM   2211  H   ASP A 134       9.129   2.523  20.200  1.00  1.800          H  
ATOM   2212  HA  ASP A 134       8.363  -0.195  20.503  1.00  1.630          H  
ATOM   2213 1HB  ASP A 134       7.806   1.891  22.669  1.00  2.350          H  
ATOM   2214 2HB  ASP A 134       6.892   0.409  22.486  1.00  2.350          H  
ATOM   2215  N   SER A 135       7.603   1.949  18.834  1.00  0.890          N  
ATOM   2216  CA  SER A 135       6.876   2.843  17.953  1.00  0.680          C  
ATOM   2217  C   SER A 135       7.151   2.692  16.473  1.00  0.550          C  
ATOM   2218  O   SER A 135       7.960   1.874  16.027  1.00  0.650          O  
ATOM   2219  CB  SER A 135       7.268   4.252  18.339  1.00  1.040          C  
ATOM   2220  OG  SER A 135       8.634   4.465  18.108  1.00  1.040          O  
ATOM   2221  H   SER A 135       8.523   1.608  18.538  1.00  1.070          H  
ATOM   2222  HA  SER A 135       5.808   2.696  18.120  1.00  0.820          H  
ATOM   2223 1HB  SER A 135       6.725   4.953  17.750  1.00  1.240          H  
ATOM   2224 2HB  SER A 135       7.030   4.434  19.376  1.00  1.240          H  
ATOM   2225  HG  SER A 135       8.792   5.380  18.328  1.00  1.240          H  
ATOM   2226  N   VAL A 136       6.451   3.515  15.702  1.00  0.410          N  
ATOM   2227  CA  VAL A 136       6.669   3.550  14.260  1.00  0.440          C  
ATOM   2228  C   VAL A 136       7.143   4.934  13.904  1.00  0.380          C  
ATOM   2229  O   VAL A 136       6.937   5.869  14.689  1.00  0.440          O  
ATOM   2230  CB  VAL A 136       5.379   3.245  13.476  1.00  0.600          C  
ATOM   2231  CG1 VAL A 136       4.892   1.902  13.831  1.00  0.600          C  
ATOM   2232  CG2 VAL A 136       4.307   4.290  13.781  1.00  0.600          C  
ATOM   2233  H   VAL A 136       5.768   4.125  16.164  1.00  0.490          H  
ATOM   2234  HA  VAL A 136       7.440   2.837  13.987  1.00  0.530          H  
ATOM   2235  HB  VAL A 136       5.605   3.249  12.406  1.00  0.720          H  
ATOM   2236 1HG1 VAL A 136       3.996   1.676  13.263  1.00  0.720          H  
ATOM   2237 2HG1 VAL A 136       5.646   1.170  13.615  1.00  0.720          H  
ATOM   2238 3HG1 VAL A 136       4.668   1.883  14.889  1.00  0.720          H  
ATOM   2239 1HG2 VAL A 136       3.404   4.060  13.213  1.00  0.720          H  
ATOM   2240 2HG2 VAL A 136       4.075   4.279  14.844  1.00  0.720          H  
ATOM   2241 3HG2 VAL A 136       4.653   5.290  13.494  1.00  0.720          H  
ATOM   2242  N   LEU A 137       7.756   5.092  12.732  1.00  0.360          N  
ATOM   2243  CA  LEU A 137       8.181   6.446  12.395  1.00  0.380          C  
ATOM   2244  C   LEU A 137       7.299   7.126  11.344  1.00  0.340          C  
ATOM   2245  O   LEU A 137       7.150   6.644  10.222  1.00  0.380          O  
ATOM   2246  CB  LEU A 137       9.653   6.453  11.982  1.00  0.520          C  
ATOM   2247  CG  LEU A 137      10.693   5.910  13.032  1.00  0.520          C  
ATOM   2248  CD1 LEU A 137      12.096   5.915  12.432  1.00  0.520          C  
ATOM   2249  CD2 LEU A 137      10.687   6.777  14.277  1.00  0.520          C  
ATOM   2250  H   LEU A 137       7.933   4.283  12.102  1.00  0.430          H  
ATOM   2251  HA  LEU A 137       8.097   7.052  13.279  1.00  0.460          H  
ATOM   2252 1HB  LEU A 137       9.754   5.868  11.076  1.00  0.630          H  
ATOM   2253 2HB  LEU A 137       9.913   7.482  11.786  1.00  0.630          H  
ATOM   2254  HG  LEU A 137      10.434   4.881  13.293  1.00  0.630          H  
ATOM   2255 1HD1 LEU A 137      12.801   5.521  13.164  1.00  0.630          H  
ATOM   2256 2HD1 LEU A 137      12.115   5.289  11.543  1.00  0.630          H  
ATOM   2257 3HD1 LEU A 137      12.384   6.924  12.179  1.00  0.630          H  
ATOM   2258 1HD2 LEU A 137      11.414   6.380  14.978  1.00  0.630          H  
ATOM   2259 2HD2 LEU A 137      10.950   7.808  14.020  1.00  0.630          H  
ATOM   2260 3HD2 LEU A 137       9.716   6.756  14.725  1.00  0.630          H  
ATOM   2261  N   ASP A 138       6.719   8.258  11.750  1.00  0.320          N  
ATOM   2262  CA  ASP A 138       5.834   9.102  10.937  1.00  0.310          C  
ATOM   2263  C   ASP A 138       6.668  10.256  10.360  1.00  0.340          C  
ATOM   2264  O   ASP A 138       7.556  10.769  11.060  1.00  0.380          O  
ATOM   2265  CB  ASP A 138       4.677   9.642  11.781  1.00  0.440          C  
ATOM   2266  CG  ASP A 138       3.632   8.639  12.246  1.00  0.440          C  
ATOM   2267  OD1 ASP A 138       3.492   7.581  11.697  1.00  0.440          O  
ATOM   2268  OD2 ASP A 138       2.937   8.987  13.171  1.00  0.440          O  
ATOM   2269  H   ASP A 138       6.947   8.559  12.703  1.00  0.380          H  
ATOM   2270  HA  ASP A 138       5.428   8.515  10.114  1.00  0.370          H  
ATOM   2271 1HB  ASP A 138       5.065  10.151  12.652  1.00  0.530          H  
ATOM   2272 2HB  ASP A 138       4.137  10.349  11.210  1.00  0.530          H  
ATOM   2273  N   TYR A 139       6.409  10.674   9.098  1.00  0.340          N  
ATOM   2274  CA  TYR A 139       7.213  11.722   8.469  1.00  0.350          C  
ATOM   2275  C   TYR A 139       6.591  12.921   7.757  1.00  0.440          C  
ATOM   2276  O   TYR A 139       7.016  14.058   7.968  1.00  0.520          O  
ATOM   2277  CB  TYR A 139       8.117  11.032   7.455  1.00  0.490          C  
ATOM   2278  CG  TYR A 139       9.073  10.210   8.120  1.00  0.490          C  
ATOM   2279  CD1 TYR A 139       8.852   8.883   8.296  1.00  0.490          C  
ATOM   2280  CD2 TYR A 139      10.192  10.799   8.614  1.00  0.490          C  
ATOM   2281  CE1 TYR A 139       9.755   8.181   8.984  1.00  0.490          C  
ATOM   2282  CE2 TYR A 139      11.086  10.077   9.281  1.00  0.490          C  
ATOM   2283  CZ  TYR A 139      10.878   8.798   9.474  1.00  0.490          C  
ATOM   2284  OH  TYR A 139      11.776   8.115  10.171  1.00  0.490          O  
ATOM   2285  H   TYR A 139       5.664  10.278   8.540  1.00  0.410          H  
ATOM   2286  HA  TYR A 139       7.827  12.131   9.256  1.00  0.420          H  
ATOM   2287 1HB  TYR A 139       7.511  10.396   6.810  1.00  0.580          H  
ATOM   2288 2HB  TYR A 139       8.623  11.734   6.831  1.00  0.580          H  
ATOM   2289  HD1 TYR A 139       7.954   8.405   7.917  1.00  0.580          H  
ATOM   2290  HD2 TYR A 139      10.356  11.862   8.473  1.00  0.580          H  
ATOM   2291  HE1 TYR A 139       9.577   7.142   9.156  1.00  0.580          H  
ATOM   2292  HE2 TYR A 139      11.968  10.529   9.672  1.00  0.580          H  
ATOM   2293  HH  TYR A 139      11.476   7.212  10.281  1.00  0.580          H  
ATOM   2294  N   PHE A 140       5.610  12.689   6.903  1.00  0.480          N  
ATOM   2295  CA  PHE A 140       5.193  13.709   5.953  1.00  0.580          C  
ATOM   2296  C   PHE A 140       4.053  14.573   6.423  1.00  0.610          C  
ATOM   2297  O   PHE A 140       3.101  14.090   7.035  1.00  0.630          O  
ATOM   2298  CB  PHE A 140       4.743  13.025   4.679  1.00  0.770          C  
ATOM   2299  CG  PHE A 140       5.819  12.254   4.017  1.00  0.770          C  
ATOM   2300  CD1 PHE A 140       5.865  10.883   4.206  1.00  0.770          C  
ATOM   2301  CD2 PHE A 140       6.791  12.853   3.240  1.00  0.770          C  
ATOM   2302  CE1 PHE A 140       6.854  10.115   3.635  1.00  0.770          C  
ATOM   2303  CE2 PHE A 140       7.791  12.088   2.660  1.00  0.770          C  
ATOM   2304  CZ  PHE A 140       7.821  10.716   2.858  1.00  0.770          C  
ATOM   2305  H   PHE A 140       5.202  11.771   6.855  1.00  0.580          H  
ATOM   2306  HA  PHE A 140       6.048  14.355   5.745  1.00  0.700          H  
ATOM   2307 1HB  PHE A 140       3.922  12.349   4.906  1.00  0.930          H  
ATOM   2308 2HB  PHE A 140       4.388  13.771   4.001  1.00  0.930          H  
ATOM   2309  HD1 PHE A 140       5.094  10.420   4.820  1.00  0.930          H  
ATOM   2310  HD2 PHE A 140       6.771  13.934   3.086  1.00  0.930          H  
ATOM   2311  HE1 PHE A 140       6.870   9.041   3.793  1.00  0.930          H  
ATOM   2312  HE2 PHE A 140       8.556  12.565   2.047  1.00  0.930          H  
ATOM   2313  HZ  PHE A 140       8.605  10.115   2.400  1.00  0.930          H  
ATOM   2314  N   ILE A 141       4.169  15.877   6.156  1.00  0.640          N  
ATOM   2315  CA  ILE A 141       3.135  16.832   6.511  1.00  0.700          C  
ATOM   2316  C   ILE A 141       2.727  17.710   5.336  1.00  0.740          C  
ATOM   2317  O   ILE A 141       3.565  18.390   4.747  1.00  0.690          O  
ATOM   2318  CB  ILE A 141       3.628  17.765   7.624  1.00  0.960          C  
ATOM   2319  CG1 ILE A 141       4.115  16.982   8.784  1.00  0.960          C  
ATOM   2320  CG2 ILE A 141       2.490  18.643   8.088  1.00  0.960          C  
ATOM   2321  CD1 ILE A 141       5.600  16.692   8.764  1.00  0.960          C  
ATOM   2322  H   ILE A 141       5.022  16.227   5.709  1.00  0.770          H  
ATOM   2323  HA  ILE A 141       2.256  16.286   6.860  1.00  0.840          H  
ATOM   2324  HB  ILE A 141       4.448  18.380   7.254  1.00  1.150          H  
ATOM   2325 1HG1 ILE A 141       3.892  17.538   9.684  1.00  1.150          H  
ATOM   2326 2HG1 ILE A 141       3.580  16.057   8.814  1.00  1.150          H  
ATOM   2327 1HG2 ILE A 141       2.854  19.295   8.869  1.00  1.150          H  
ATOM   2328 2HG2 ILE A 141       2.126  19.236   7.266  1.00  1.150          H  
ATOM   2329 3HG2 ILE A 141       1.670  18.023   8.478  1.00  1.150          H  
ATOM   2330 1HD1 ILE A 141       5.872  16.127   9.644  1.00  1.150          H  
ATOM   2331 2HD1 ILE A 141       5.890  16.143   7.920  1.00  1.150          H  
ATOM   2332 3HD1 ILE A 141       6.127  17.599   8.742  1.00  1.150          H  
ATOM   2333  N   PHE A 142       1.434  17.741   5.039  1.00  0.910          N  
ATOM   2334  CA  PHE A 142       0.869  18.605   3.999  1.00  0.890          C  
ATOM   2335  C   PHE A 142      -0.228  19.437   4.664  1.00  0.970          C  
ATOM   2336  O   PHE A 142      -1.378  18.993   4.738  1.00  1.360          O  
ATOM   2337  CB  PHE A 142       0.321  17.770   2.841  1.00  1.250          C  
ATOM   2338  CG  PHE A 142       1.392  16.971   2.118  1.00  1.250          C  
ATOM   2339  CD1 PHE A 142       1.809  15.736   2.587  1.00  1.250          C  
ATOM   2340  CD2 PHE A 142       1.966  17.454   0.959  1.00  1.250          C  
ATOM   2341  CE1 PHE A 142       2.777  15.017   1.918  1.00  1.250          C  
ATOM   2342  CE2 PHE A 142       2.936  16.737   0.293  1.00  1.250          C  
ATOM   2343  CZ  PHE A 142       3.342  15.518   0.778  1.00  1.250          C  
ATOM   2344  H   PHE A 142       0.816  17.150   5.574  1.00  1.090          H  
ATOM   2345  HA  PHE A 142       1.641  19.276   3.621  1.00  1.070          H  
ATOM   2346 1HB  PHE A 142      -0.436  17.081   3.209  1.00  1.500          H  
ATOM   2347 2HB  PHE A 142      -0.156  18.430   2.119  1.00  1.500          H  
ATOM   2348  HD1 PHE A 142       1.366  15.340   3.489  1.00  1.500          H  
ATOM   2349  HD2 PHE A 142       1.644  18.416   0.567  1.00  1.500          H  
ATOM   2350  HE1 PHE A 142       3.092  14.051   2.287  1.00  1.500          H  
ATOM   2351  HE2 PHE A 142       3.381  17.135  -0.618  1.00  1.500          H  
ATOM   2352  HZ  PHE A 142       4.107  14.947   0.251  1.00  1.500          H  
ATOM   2353  N   GLN A 143       0.104  20.645   5.135  1.00  0.820          N  
ATOM   2354  CA  GLN A 143      -0.806  21.379   6.024  1.00  1.180          C  
ATOM   2355  C   GLN A 143      -2.036  22.024   5.443  1.00  1.010          C  
ATOM   2356  O   GLN A 143      -2.198  23.243   5.473  1.00  1.190          O  
ATOM   2357  CB  GLN A 143      -0.091  22.494   6.813  1.00  1.510          C  
ATOM   2358  CG  GLN A 143       0.919  22.065   7.851  1.00  1.510          C  
ATOM   2359  CD  GLN A 143       0.226  21.348   9.062  1.00  1.510          C  
ATOM   2360  OE1 GLN A 143      -1.014  21.209   9.096  1.00  1.510          O  
ATOM   2361  NE2 GLN A 143       1.009  20.931  10.043  1.00  1.510          N  
ATOM   2362  H   GLN A 143       1.036  21.007   4.926  1.00  0.980          H  
ATOM   2363  HA  GLN A 143      -1.163  20.650   6.740  1.00  1.420          H  
ATOM   2364 1HB  GLN A 143       0.424  23.150   6.111  1.00  1.810          H  
ATOM   2365 2HB  GLN A 143      -0.833  23.101   7.331  1.00  1.810          H  
ATOM   2366 1HG  GLN A 143       1.631  21.402   7.391  1.00  1.810          H  
ATOM   2367 2HG  GLN A 143       1.428  22.952   8.226  1.00  1.810          H  
ATOM   2368 1HE2 GLN A 143       0.608  20.468  10.843  1.00  1.810          H  
ATOM   2369 2HE2 GLN A 143       1.996  21.067   9.995  1.00  1.810          H  
ATOM   2370  N   ASN A 144      -2.987  21.170   5.109  1.00  1.040          N  
ATOM   2371  CA  ASN A 144      -4.267  21.591   4.591  1.00  1.500          C  
ATOM   2372  C   ASN A 144      -5.499  21.596   5.564  1.00  1.760          C  
ATOM   2373  O   ASN A 144      -6.605  21.820   5.069  1.00  2.220          O  
ATOM   2374  CB  ASN A 144      -4.581  20.717   3.402  1.00  1.920          C  
ATOM   2375  CG  ASN A 144      -3.623  20.949   2.275  1.00  1.920          C  
ATOM   2376  OD1 ASN A 144      -3.513  22.060   1.740  1.00  1.920          O  
ATOM   2377  ND2 ASN A 144      -2.913  19.911   1.898  1.00  1.920          N  
ATOM   2378  H   ASN A 144      -2.736  20.180   5.127  1.00  1.250          H  
ATOM   2379  HA  ASN A 144      -4.152  22.616   4.237  1.00  1.800          H  
ATOM   2380 1HB  ASN A 144      -4.525  19.669   3.706  1.00  2.300          H  
ATOM   2381 2HB  ASN A 144      -5.592  20.909   3.054  1.00  2.300          H  
ATOM   2382 1HD2 ASN A 144      -2.257  20.001   1.149  1.00  2.300          H  
ATOM   2383 2HD2 ASN A 144      -3.033  19.029   2.357  1.00  2.300          H  
ATOM   2384  N   GLY A 145      -5.399  21.395   6.919  1.00  1.610          N  
ATOM   2385  CA  GLY A 145      -4.234  21.098   7.781  1.00  1.760          C  
ATOM   2386  C   GLY A 145      -3.897  19.607   7.745  1.00  1.630          C  
ATOM   2387  O   GLY A 145      -4.612  18.839   7.096  1.00  2.270          O  
ATOM   2388  H   GLY A 145      -6.278  21.451   7.412  1.00  1.930          H  
ATOM   2389 1HA  GLY A 145      -3.384  21.727   7.580  1.00  2.110          H  
ATOM   2390 2HA  GLY A 145      -4.512  21.350   8.802  1.00  2.110          H  
ATOM   2391  N   SER A 146      -2.840  19.176   8.453  1.00  1.210          N  
ATOM   2392  CA  SER A 146      -2.499  17.746   8.443  1.00  1.020          C  
ATOM   2393  C   SER A 146      -1.550  17.263   9.540  1.00  0.860          C  
ATOM   2394  O   SER A 146      -0.669  17.990  10.008  1.00  1.030          O  
ATOM   2395  CB  SER A 146      -1.919  17.326   7.128  1.00  1.500          C  
ATOM   2396  OG  SER A 146      -1.653  15.957   7.136  1.00  1.500          O  
ATOM   2397  H   SER A 146      -2.257  19.848   8.960  1.00  1.450          H  
ATOM   2398  HA  SER A 146      -3.432  17.196   8.569  1.00  1.220          H  
ATOM   2399 1HB  SER A 146      -2.606  17.558   6.323  1.00  1.800          H  
ATOM   2400 2HB  SER A 146      -0.999  17.872   6.961  1.00  1.800          H  
ATOM   2401  HG  SER A 146      -1.386  15.727   6.248  1.00  1.800          H  
ATOM   2402  N   SER A 147      -1.772  16.019   9.961  1.00  0.700          N  
ATOM   2403  CA  SER A 147      -0.944  15.293  10.919  1.00  0.670          C  
ATOM   2404  C   SER A 147       0.299  14.733  10.226  1.00  0.580          C  
ATOM   2405  O   SER A 147       0.425  14.826   9.006  1.00  0.680          O  
ATOM   2406  CB  SER A 147      -1.758  14.191  11.573  1.00  0.950          C  
ATOM   2407  OG  SER A 147      -2.116  13.206  10.646  1.00  0.950          O  
ATOM   2408  H   SER A 147      -2.534  15.511   9.533  1.00  0.840          H  
ATOM   2409  HA  SER A 147      -0.618  15.987  11.693  1.00  0.800          H  
ATOM   2410 1HB  SER A 147      -1.179  13.740  12.376  1.00  1.140          H  
ATOM   2411 2HB  SER A 147      -2.655  14.618  12.016  1.00  1.140          H  
ATOM   2412  HG  SER A 147      -2.624  12.551  11.137  1.00  1.140          H  
ATOM   2413  N   VAL A 148       1.236  14.192  11.006  1.00  0.610          N  
ATOM   2414  CA  VAL A 148       2.467  13.638  10.443  1.00  0.520          C  
ATOM   2415  C   VAL A 148       2.201  12.152  10.108  1.00  0.480          C  
ATOM   2416  O   VAL A 148       1.695  11.426  10.959  1.00  0.570          O  
ATOM   2417  CB  VAL A 148       3.624  13.748  11.476  1.00  0.760          C  
ATOM   2418  CG1 VAL A 148       4.897  13.226  10.862  1.00  0.760          C  
ATOM   2419  CG2 VAL A 148       3.786  15.180  11.989  1.00  0.760          C  
ATOM   2420  H   VAL A 148       1.074  14.144  12.001  1.00  0.730          H  
ATOM   2421  HA  VAL A 148       2.720  14.161   9.526  1.00  0.620          H  
ATOM   2422  HB  VAL A 148       3.392  13.096  12.318  1.00  0.920          H  
ATOM   2423 1HG1 VAL A 148       5.712  13.247  11.575  1.00  0.920          H  
ATOM   2424 2HG1 VAL A 148       4.754  12.251  10.532  1.00  0.920          H  
ATOM   2425 3HG1 VAL A 148       5.152  13.848  10.012  1.00  0.920          H  
ATOM   2426 1HG2 VAL A 148       4.586  15.221  12.724  1.00  0.920          H  
ATOM   2427 2HG2 VAL A 148       4.024  15.820  11.189  1.00  0.920          H  
ATOM   2428 3HG2 VAL A 148       2.861  15.517  12.449  1.00  0.920          H  
ATOM   2429  N   PHE A 149       2.561  11.687   8.901  1.00  0.390          N  
ATOM   2430  CA  PHE A 149       2.310  10.273   8.516  1.00  0.400          C  
ATOM   2431  C   PHE A 149       3.416   9.632   7.654  1.00  0.320          C  
ATOM   2432  O   PHE A 149       4.343  10.302   7.220  1.00  0.290          O  
ATOM   2433  CB  PHE A 149       0.996  10.210   7.742  1.00  0.560          C  
ATOM   2434  CG  PHE A 149       1.031  10.967   6.419  1.00  0.560          C  
ATOM   2435  CD1 PHE A 149       1.381  10.337   5.224  1.00  0.560          C  
ATOM   2436  CD2 PHE A 149       0.711  12.314   6.374  1.00  0.560          C  
ATOM   2437  CE1 PHE A 149       1.412  11.035   4.041  1.00  0.560          C  
ATOM   2438  CE2 PHE A 149       0.739  13.004   5.192  1.00  0.560          C  
ATOM   2439  CZ  PHE A 149       1.088  12.363   4.022  1.00  0.560          C  
ATOM   2440  H   PHE A 149       2.918  12.370   8.218  1.00  0.470          H  
ATOM   2441  HA  PHE A 149       2.212   9.680   9.429  1.00  0.480          H  
ATOM   2442 1HB  PHE A 149       0.742   9.188   7.552  1.00  0.670          H  
ATOM   2443 2HB  PHE A 149       0.204  10.636   8.355  1.00  0.670          H  
ATOM   2444  HD1 PHE A 149       1.632   9.284   5.233  1.00  0.670          H  
ATOM   2445  HD2 PHE A 149       0.436  12.838   7.301  1.00  0.670          H  
ATOM   2446  HE1 PHE A 149       1.690  10.534   3.117  1.00  0.670          H  
ATOM   2447  HE2 PHE A 149       0.484  14.057   5.190  1.00  0.670          H  
ATOM   2448  HZ  PHE A 149       1.106  12.906   3.083  1.00  0.670          H  
ATOM   2449  N   ASN A 150       3.416   8.309   7.450  1.00  0.420          N  
ATOM   2450  CA  ASN A 150       4.451   7.784   6.528  1.00  0.420          C  
ATOM   2451  C   ASN A 150       3.825   7.185   5.256  1.00  0.350          C  
ATOM   2452  O   ASN A 150       2.600   7.115   5.097  1.00  0.360          O  
ATOM   2453  CB  ASN A 150       5.427   6.811   7.203  1.00  0.590          C  
ATOM   2454  CG  ASN A 150       4.847   5.533   7.623  1.00  0.590          C  
ATOM   2455  OD1 ASN A 150       4.256   4.838   6.800  1.00  0.590          O  
ATOM   2456  ND2 ASN A 150       5.002   5.181   8.862  1.00  0.590          N  
ATOM   2457  H   ASN A 150       2.704   7.689   7.881  1.00  0.500          H  
ATOM   2458  HA  ASN A 150       5.067   8.608   6.184  1.00  0.500          H  
ATOM   2459 1HB  ASN A 150       6.270   6.611   6.544  1.00  0.710          H  
ATOM   2460 2HB  ASN A 150       5.834   7.292   8.086  1.00  0.710          H  
ATOM   2461 1HD2 ASN A 150       4.587   4.308   9.196  1.00  0.710          H  
ATOM   2462 2HD2 ASN A 150       5.545   5.778   9.485  1.00  0.710          H  
ATOM   2463  N   PHE A 151       4.681   6.668   4.386  1.00  0.370          N  
ATOM   2464  CA  PHE A 151       4.285   6.041   3.129  1.00  0.450          C  
ATOM   2465  C   PHE A 151       3.175   4.983   3.334  1.00  0.400          C  
ATOM   2466  O   PHE A 151       2.232   4.907   2.538  1.00  0.450          O  
ATOM   2467  CB  PHE A 151       5.564   5.515   2.458  1.00  0.600          C  
ATOM   2468  CG  PHE A 151       5.455   4.797   1.143  1.00  0.600          C  
ATOM   2469  CD1 PHE A 151       5.165   5.480  -0.021  1.00  0.600          C  
ATOM   2470  CD2 PHE A 151       5.733   3.457   1.052  1.00  0.600          C  
ATOM   2471  CE1 PHE A 151       5.131   4.820  -1.230  1.00  0.600          C  
ATOM   2472  CE2 PHE A 151       5.720   2.807  -0.142  1.00  0.600          C  
ATOM   2473  CZ  PHE A 151       5.413   3.478  -1.285  1.00  0.600          C  
ATOM   2474  H   PHE A 151       5.667   6.740   4.588  1.00  0.440          H  
ATOM   2475  HA  PHE A 151       3.876   6.819   2.483  1.00  0.540          H  
ATOM   2476 1HB  PHE A 151       6.233   6.361   2.298  1.00  0.720          H  
ATOM   2477 2HB  PHE A 151       6.076   4.865   3.142  1.00  0.720          H  
ATOM   2478  HD1 PHE A 151       4.961   6.550   0.021  1.00  0.720          H  
ATOM   2479  HD2 PHE A 151       5.970   2.912   1.939  1.00  0.720          H  
ATOM   2480  HE1 PHE A 151       4.893   5.367  -2.142  1.00  0.720          H  
ATOM   2481  HE2 PHE A 151       5.959   1.742  -0.179  1.00  0.720          H  
ATOM   2482  HZ  PHE A 151       5.397   2.953  -2.237  1.00  0.720          H  
ATOM   2483  N   ALA A 152       3.306   4.150   4.378  1.00  0.350          N  
ATOM   2484  CA  ALA A 152       2.351   3.090   4.710  1.00  0.330          C  
ATOM   2485  C   ALA A 152       0.961   3.623   5.058  1.00  0.300          C  
ATOM   2486  O   ALA A 152      -0.040   2.940   4.824  1.00  0.320          O  
ATOM   2487  CB  ALA A 152       2.851   2.248   5.881  1.00  0.470          C  
ATOM   2488  H   ALA A 152       4.073   4.300   5.028  1.00  0.420          H  
ATOM   2489  HA  ALA A 152       2.252   2.462   3.832  1.00  0.400          H  
ATOM   2490 1HB  ALA A 152       2.157   1.448   6.081  1.00  0.560          H  
ATOM   2491 2HB  ALA A 152       3.810   1.832   5.648  1.00  0.560          H  
ATOM   2492 3HB  ALA A 152       2.930   2.854   6.771  1.00  0.560          H  
ATOM   2493  N   ASP A 153       0.882   4.832   5.623  1.00  0.290          N  
ATOM   2494  CA  ASP A 153      -0.388   5.371   6.069  1.00  0.300          C  
ATOM   2495  C   ASP A 153      -1.088   6.017   4.897  1.00  0.350          C  
ATOM   2496  O   ASP A 153      -2.321   5.974   4.773  1.00  0.400          O  
ATOM   2497  CB  ASP A 153      -0.143   6.428   7.123  1.00  0.420          C  
ATOM   2498  CG  ASP A 153       0.524   5.881   8.352  1.00  0.420          C  
ATOM   2499  OD1 ASP A 153       0.050   4.918   8.924  1.00  0.420          O  
ATOM   2500  OD2 ASP A 153       1.522   6.462   8.733  1.00  0.420          O  
ATOM   2501  H   ASP A 153       1.716   5.402   5.770  1.00  0.350          H  
ATOM   2502  HA  ASP A 153      -0.992   4.566   6.477  1.00  0.360          H  
ATOM   2503 1HB  ASP A 153       0.498   7.183   6.686  1.00  0.500          H  
ATOM   2504 2HB  ASP A 153      -1.083   6.904   7.399  1.00  0.500          H  
ATOM   2505  N   CYS A 154      -0.295   6.602   4.005  1.00  0.350          N  
ATOM   2506  CA  CYS A 154      -0.862   7.213   2.818  1.00  0.470          C  
ATOM   2507  C   CYS A 154      -1.497   6.070   2.029  1.00  0.490          C  
ATOM   2508  O   CYS A 154      -2.639   6.150   1.561  1.00  0.540          O  
ATOM   2509  CB  CYS A 154       0.227   7.887   1.998  1.00  0.610          C  
ATOM   2510  SG  CYS A 154      -0.374   8.878   0.646  1.00  0.610          S  
ATOM   2511  H   CYS A 154       0.713   6.653   4.201  1.00  0.420          H  
ATOM   2512  HA  CYS A 154      -1.623   7.939   3.100  1.00  0.560          H  
ATOM   2513 1HB  CYS A 154       0.836   8.497   2.642  1.00  0.730          H  
ATOM   2514 2HB  CYS A 154       0.879   7.118   1.582  1.00  0.730          H  
ATOM   2515  HG  CYS A 154      -1.309   8.010   0.215  1.00  0.730          H  
ATOM   2516  N   CYS A 155      -0.736   4.975   1.945  1.00  0.500          N  
ATOM   2517  CA  CYS A 155      -1.118   3.766   1.261  1.00  0.530          C  
ATOM   2518  C   CYS A 155      -2.380   3.133   1.847  1.00  0.540          C  
ATOM   2519  O   CYS A 155      -3.318   2.853   1.100  1.00  0.650          O  
ATOM   2520  CB  CYS A 155       0.056   2.784   1.358  1.00  0.730          C  
ATOM   2521  SG  CYS A 155      -0.096   1.249   0.494  1.00  0.730          S  
ATOM   2522  H   CYS A 155       0.206   5.007   2.344  1.00  0.600          H  
ATOM   2523  HA  CYS A 155      -1.299   4.007   0.215  1.00  0.640          H  
ATOM   2524 1HB  CYS A 155       0.959   3.277   1.000  1.00  0.880          H  
ATOM   2525 2HB  CYS A 155       0.223   2.545   2.392  1.00  0.880          H  
ATOM   2526  HG  CYS A 155      -1.197   0.736   1.103  1.00  0.880          H  
ATOM   2527  N   ILE A 156      -2.459   2.954   3.178  1.00  0.490          N  
ATOM   2528  CA  ILE A 156      -3.630   2.277   3.731  1.00  0.540          C  
ATOM   2529  C   ILE A 156      -4.879   3.132   3.538  1.00  0.490          C  
ATOM   2530  O   ILE A 156      -5.969   2.589   3.330  1.00  0.500          O  
ATOM   2531  CB  ILE A 156      -3.454   1.915   5.241  1.00  0.740          C  
ATOM   2532  CG1 ILE A 156      -4.440   0.766   5.614  1.00  0.740          C  
ATOM   2533  CG2 ILE A 156      -3.730   3.114   6.150  1.00  0.740          C  
ATOM   2534  CD1 ILE A 156      -4.172   0.067   6.936  1.00  0.740          C  
ATOM   2535  H   ILE A 156      -1.664   3.189   3.778  1.00  0.590          H  
ATOM   2536  HA  ILE A 156      -3.767   1.348   3.184  1.00  0.650          H  
ATOM   2537  HB  ILE A 156      -2.455   1.613   5.418  1.00  0.880          H  
ATOM   2538 1HG1 ILE A 156      -5.456   1.161   5.626  1.00  0.880          H  
ATOM   2539 2HG1 ILE A 156      -4.367   0.005   4.852  1.00  0.880          H  
ATOM   2540 1HG2 ILE A 156      -3.572   2.841   7.184  1.00  0.880          H  
ATOM   2541 2HG2 ILE A 156      -3.062   3.904   5.900  1.00  0.880          H  
ATOM   2542 3HG2 ILE A 156      -4.753   3.461   6.042  1.00  0.880          H  
ATOM   2543 1HD1 ILE A 156      -4.907  -0.729   7.072  1.00  0.880          H  
ATOM   2544 2HD1 ILE A 156      -3.168  -0.369   6.922  1.00  0.880          H  
ATOM   2545 3HD1 ILE A 156      -4.250   0.760   7.763  1.00  0.880          H  
ATOM   2546  N   THR A 157      -4.729   4.464   3.604  1.00  0.480          N  
ATOM   2547  CA  THR A 157      -5.850   5.370   3.428  1.00  0.490          C  
ATOM   2548  C   THR A 157      -6.466   5.188   2.054  1.00  0.520          C  
ATOM   2549  O   THR A 157      -7.686   5.018   1.922  1.00  0.570          O  
ATOM   2550  CB  THR A 157      -5.402   6.844   3.583  1.00  0.680          C  
ATOM   2551  OG1 THR A 157      -4.879   7.059   4.906  1.00  0.680          O  
ATOM   2552  CG2 THR A 157      -6.589   7.781   3.347  1.00  0.680          C  
ATOM   2553  H   THR A 157      -3.811   4.857   3.834  1.00  0.580          H  
ATOM   2554  HA  THR A 157      -6.603   5.143   4.182  1.00  0.590          H  
ATOM   2555  HB  THR A 157      -4.621   7.067   2.856  1.00  0.820          H  
ATOM   2556  HG1 THR A 157      -3.979   6.659   4.971  1.00  0.820          H  
ATOM   2557 1HG2 THR A 157      -6.257   8.809   3.461  1.00  0.820          H  
ATOM   2558 2HG2 THR A 157      -6.987   7.645   2.344  1.00  0.820          H  
ATOM   2559 3HG2 THR A 157      -7.369   7.566   4.076  1.00  0.820          H  
ATOM   2560  N   PHE A 158      -5.616   5.182   1.025  1.00  0.530          N  
ATOM   2561  CA  PHE A 158      -6.092   5.027  -0.339  1.00  0.630          C  
ATOM   2562  C   PHE A 158      -6.721   3.660  -0.506  1.00  0.530          C  
ATOM   2563  O   PHE A 158      -7.784   3.516  -1.125  1.00  0.520          O  
ATOM   2564  CB  PHE A 158      -4.928   5.178  -1.309  1.00  0.840          C  
ATOM   2565  CG  PHE A 158      -4.302   6.567  -1.336  1.00  0.840          C  
ATOM   2566  CD1 PHE A 158      -4.935   7.700  -0.785  1.00  0.840          C  
ATOM   2567  CD2 PHE A 158      -3.060   6.742  -1.929  1.00  0.840          C  
ATOM   2568  CE1 PHE A 158      -4.333   8.927  -0.836  1.00  0.840          C  
ATOM   2569  CE2 PHE A 158      -2.472   7.978  -1.980  1.00  0.840          C  
ATOM   2570  CZ  PHE A 158      -3.109   9.069  -1.433  1.00  0.840          C  
ATOM   2571  H   PHE A 158      -4.616   5.348   1.202  1.00  0.640          H  
ATOM   2572  HA  PHE A 158      -6.864   5.764  -0.545  1.00  0.760          H  
ATOM   2573 1HB  PHE A 158      -4.146   4.465  -1.034  1.00  1.010          H  
ATOM   2574 2HB  PHE A 158      -5.256   4.931  -2.314  1.00  1.010          H  
ATOM   2575  HD1 PHE A 158      -5.902   7.627  -0.305  1.00  1.010          H  
ATOM   2576  HD2 PHE A 158      -2.549   5.881  -2.361  1.00  1.010          H  
ATOM   2577  HE1 PHE A 158      -4.829   9.793  -0.403  1.00  1.010          H  
ATOM   2578  HE2 PHE A 158      -1.496   8.100  -2.451  1.00  1.010          H  
ATOM   2579  HZ  PHE A 158      -2.637  10.048  -1.472  1.00  1.010          H  
ATOM   2580  N   GLY A 159      -6.074   2.651   0.082  1.00  0.520          N  
ATOM   2581  CA  GLY A 159      -6.522   1.276   0.018  1.00  0.480          C  
ATOM   2582  C   GLY A 159      -7.964   1.176   0.443  1.00  0.490          C  
ATOM   2583  O   GLY A 159      -8.802   0.648  -0.300  1.00  0.490          O  
ATOM   2584  H   GLY A 159      -5.196   2.840   0.573  1.00  0.620          H  
ATOM   2585 1HA  GLY A 159      -6.390   0.883  -0.983  1.00  0.580          H  
ATOM   2586 2HA  GLY A 159      -5.904   0.678   0.687  1.00  0.580          H  
ATOM   2587  N   PHE A 160      -8.254   1.691   1.644  1.00  0.540          N  
ATOM   2588  CA  PHE A 160      -9.589   1.652   2.213  1.00  0.610          C  
ATOM   2589  C   PHE A 160     -10.608   2.344   1.362  1.00  0.640          C  
ATOM   2590  O   PHE A 160     -11.660   1.788   1.074  1.00  0.660          O  
ATOM   2591  CB  PHE A 160      -9.659   2.284   3.598  1.00  0.830          C  
ATOM   2592  CG  PHE A 160     -11.084   2.285   4.121  1.00  0.830          C  
ATOM   2593  CD1 PHE A 160     -11.634   1.131   4.675  1.00  0.830          C  
ATOM   2594  CD2 PHE A 160     -11.884   3.425   4.036  1.00  0.830          C  
ATOM   2595  CE1 PHE A 160     -12.938   1.124   5.131  1.00  0.830          C  
ATOM   2596  CE2 PHE A 160     -13.182   3.409   4.489  1.00  0.830          C  
ATOM   2597  CZ  PHE A 160     -13.706   2.262   5.039  1.00  0.830          C  
ATOM   2598  H   PHE A 160      -7.489   2.109   2.186  1.00  0.650          H  
ATOM   2599  HA  PHE A 160      -9.886   0.609   2.300  1.00  0.730          H  
ATOM   2600 1HB  PHE A 160      -9.028   1.743   4.294  1.00  0.990          H  
ATOM   2601 2HB  PHE A 160      -9.294   3.314   3.550  1.00  0.990          H  
ATOM   2602  HD1 PHE A 160     -11.025   0.229   4.743  1.00  0.990          H  
ATOM   2603  HD2 PHE A 160     -11.473   4.335   3.598  1.00  0.990          H  
ATOM   2604  HE1 PHE A 160     -13.360   0.220   5.564  1.00  0.990          H  
ATOM   2605  HE2 PHE A 160     -13.799   4.303   4.414  1.00  0.990          H  
ATOM   2606  HZ  PHE A 160     -14.735   2.257   5.397  1.00  0.990          H  
ATOM   2607  N   ILE A 161     -10.327   3.566   0.932  1.00  0.660          N  
ATOM   2608  CA  ILE A 161     -11.364   4.296   0.225  1.00  0.730          C  
ATOM   2609  C   ILE A 161     -11.797   3.530  -1.015  1.00  0.690          C  
ATOM   2610  O   ILE A 161     -13.005   3.388  -1.279  1.00  0.720          O  
ATOM   2611  CB  ILE A 161     -10.836   5.690  -0.177  1.00  0.990          C  
ATOM   2612  CG1 ILE A 161     -10.623   6.532   1.107  1.00  0.990          C  
ATOM   2613  CG2 ILE A 161     -11.835   6.387  -1.152  1.00  0.990          C  
ATOM   2614  CD1 ILE A 161      -9.806   7.793   0.902  1.00  0.990          C  
ATOM   2615  H   ILE A 161      -9.420   3.999   1.149  1.00  0.790          H  
ATOM   2616  HA  ILE A 161     -12.220   4.411   0.882  1.00  0.880          H  
ATOM   2617  HB  ILE A 161      -9.863   5.580  -0.662  1.00  1.190          H  
ATOM   2618 1HG1 ILE A 161     -11.593   6.810   1.510  1.00  1.190          H  
ATOM   2619 2HG1 ILE A 161     -10.108   5.918   1.844  1.00  1.190          H  
ATOM   2620 1HG2 ILE A 161     -11.462   7.363  -1.437  1.00  1.190          H  
ATOM   2621 2HG2 ILE A 161     -11.962   5.793  -2.055  1.00  1.190          H  
ATOM   2622 3HG2 ILE A 161     -12.803   6.500  -0.662  1.00  1.190          H  
ATOM   2623 1HD1 ILE A 161      -9.699   8.309   1.856  1.00  1.190          H  
ATOM   2624 2HD1 ILE A 161      -8.818   7.522   0.525  1.00  1.190          H  
ATOM   2625 3HD1 ILE A 161     -10.293   8.454   0.197  1.00  1.190          H  
ATOM   2626  N   GLY A 162     -10.823   3.065  -1.788  1.00  0.650          N  
ATOM   2627  CA  GLY A 162     -11.114   2.320  -2.992  1.00  0.700          C  
ATOM   2628  C   GLY A 162     -11.823   1.000  -2.713  1.00  0.630          C  
ATOM   2629  O   GLY A 162     -12.902   0.735  -3.265  1.00  0.650          O  
ATOM   2630  H   GLY A 162      -9.845   3.222  -1.508  1.00  0.780          H  
ATOM   2631 1HA  GLY A 162     -11.731   2.930  -3.649  1.00  0.840          H  
ATOM   2632 2HA  GLY A 162     -10.193   2.130  -3.519  1.00  0.840          H  
ATOM   2633  N   LEU A 163     -11.222   0.161  -1.857  1.00  0.600          N  
ATOM   2634  CA  LEU A 163     -11.793  -1.149  -1.605  1.00  0.620          C  
ATOM   2635  C   LEU A 163     -13.185  -1.041  -0.962  1.00  0.650          C  
ATOM   2636  O   LEU A 163     -14.055  -1.872  -1.236  1.00  0.730          O  
ATOM   2637  CB  LEU A 163     -10.880  -1.970  -0.664  1.00  0.860          C  
ATOM   2638  CG  LEU A 163     -11.088  -3.520  -0.672  1.00  0.860          C  
ATOM   2639  CD1 LEU A 163     -10.700  -4.067  -2.047  1.00  0.860          C  
ATOM   2640  CD2 LEU A 163     -10.245  -4.191   0.373  1.00  0.860          C  
ATOM   2641  H   LEU A 163     -10.339   0.426  -1.412  1.00  0.720          H  
ATOM   2642  HA  LEU A 163     -11.902  -1.640  -2.561  1.00  0.740          H  
ATOM   2643 1HB  LEU A 163      -9.844  -1.759  -0.895  1.00  1.030          H  
ATOM   2644 2HB  LEU A 163     -11.062  -1.620   0.355  1.00  1.030          H  
ATOM   2645  HG  LEU A 163     -12.131  -3.731  -0.495  1.00  1.030          H  
ATOM   2646 1HD1 LEU A 163     -10.840  -5.135  -2.060  1.00  1.030          H  
ATOM   2647 2HD1 LEU A 163     -11.273  -3.636  -2.849  1.00  1.030          H  
ATOM   2648 3HD1 LEU A 163      -9.665  -3.850  -2.195  1.00  1.030          H  
ATOM   2649 1HD2 LEU A 163     -10.412  -5.266   0.346  1.00  1.030          H  
ATOM   2650 2HD2 LEU A 163      -9.202  -3.980   0.158  1.00  1.030          H  
ATOM   2651 3HD2 LEU A 163     -10.510  -3.810   1.352  1.00  1.030          H  
ATOM   2652  N   PHE A 164     -13.399  -0.005  -0.125  1.00  0.710          N  
ATOM   2653  CA  PHE A 164     -14.662   0.212   0.565  1.00  0.950          C  
ATOM   2654  C   PHE A 164     -15.791   0.378  -0.423  1.00  0.970          C  
ATOM   2655  O   PHE A 164     -16.825  -0.299  -0.339  1.00  1.050          O  
ATOM   2656  CB  PHE A 164     -14.574   1.387   1.515  1.00  1.230          C  
ATOM   2657  CG  PHE A 164     -15.824   1.656   2.229  1.00  1.230          C  
ATOM   2658  CD1 PHE A 164     -16.223   0.812   3.249  1.00  1.230          C  
ATOM   2659  CD2 PHE A 164     -16.596   2.751   1.926  1.00  1.230          C  
ATOM   2660  CE1 PHE A 164     -17.371   1.056   3.945  1.00  1.230          C  
ATOM   2661  CE2 PHE A 164     -17.745   3.002   2.626  1.00  1.230          C  
ATOM   2662  CZ  PHE A 164     -18.132   2.151   3.639  1.00  1.230          C  
ATOM   2663  H   PHE A 164     -12.643   0.645   0.083  1.00  0.850          H  
ATOM   2664  HA  PHE A 164     -14.857  -0.635   1.164  1.00  1.140          H  
ATOM   2665 1HB  PHE A 164     -13.799   1.189   2.246  1.00  1.480          H  
ATOM   2666 2HB  PHE A 164     -14.278   2.283   0.969  1.00  1.480          H  
ATOM   2667  HD1 PHE A 164     -15.609  -0.053   3.493  1.00  1.480          H  
ATOM   2668  HD2 PHE A 164     -16.282   3.422   1.125  1.00  1.480          H  
ATOM   2669  HE1 PHE A 164     -17.680   0.388   4.739  1.00  1.480          H  
ATOM   2670  HE2 PHE A 164     -18.356   3.872   2.382  1.00  1.480          H  
ATOM   2671  HZ  PHE A 164     -19.047   2.352   4.193  1.00  1.480          H  
ATOM   2672  N   PHE A 165     -15.583   1.268  -1.383  1.00  1.000          N  
ATOM   2673  CA  PHE A 165     -16.554   1.482  -2.428  1.00  1.200          C  
ATOM   2674  C   PHE A 165     -16.890   0.174  -3.103  1.00  1.190          C  
ATOM   2675  O   PHE A 165     -18.063  -0.160  -3.290  1.00  1.390          O  
ATOM   2676  CB  PHE A 165     -16.016   2.444  -3.478  1.00  1.600          C  
ATOM   2677  CG  PHE A 165     -16.906   2.570  -4.677  1.00  1.600          C  
ATOM   2678  CD1 PHE A 165     -18.007   3.404  -4.671  1.00  1.600          C  
ATOM   2679  CD2 PHE A 165     -16.635   1.832  -5.828  1.00  1.600          C  
ATOM   2680  CE1 PHE A 165     -18.808   3.503  -5.782  1.00  1.600          C  
ATOM   2681  CE2 PHE A 165     -17.439   1.931  -6.924  1.00  1.600          C  
ATOM   2682  CZ  PHE A 165     -18.522   2.766  -6.907  1.00  1.600          C  
ATOM   2683  H   PHE A 165     -14.716   1.823  -1.370  1.00  1.200          H  
ATOM   2684  HA  PHE A 165     -17.463   1.891  -1.983  1.00  1.440          H  
ATOM   2685 1HB  PHE A 165     -15.885   3.430  -3.035  1.00  1.920          H  
ATOM   2686 2HB  PHE A 165     -15.032   2.106  -3.809  1.00  1.920          H  
ATOM   2687  HD1 PHE A 165     -18.236   3.986  -3.778  1.00  1.920          H  
ATOM   2688  HD2 PHE A 165     -15.768   1.166  -5.851  1.00  1.920          H  
ATOM   2689  HE1 PHE A 165     -19.674   4.164  -5.771  1.00  1.920          H  
ATOM   2690  HE2 PHE A 165     -17.220   1.354  -7.813  1.00  1.920          H  
ATOM   2691  HZ  PHE A 165     -19.160   2.844  -7.785  1.00  1.920          H  
ATOM   2692  N   CYS A 166     -15.859  -0.569  -3.498  1.00  1.060          N  
ATOM   2693  CA  CYS A 166     -16.089  -1.802  -4.221  1.00  1.260          C  
ATOM   2694  C   CYS A 166     -16.966  -2.811  -3.433  1.00  1.210          C  
ATOM   2695  O   CYS A 166     -17.958  -3.325  -3.980  1.00  1.420          O  
ATOM   2696  CB  CYS A 166     -14.740  -2.418  -4.552  1.00  1.680          C  
ATOM   2697  SG  CYS A 166     -13.778  -1.433  -5.697  1.00  1.680          S  
ATOM   2698  H   CYS A 166     -14.899  -0.245  -3.317  1.00  1.270          H  
ATOM   2699  HA  CYS A 166     -16.588  -1.552  -5.153  1.00  1.510          H  
ATOM   2700 1HB  CYS A 166     -14.160  -2.561  -3.646  1.00  2.020          H  
ATOM   2701 2HB  CYS A 166     -14.892  -3.378  -5.014  1.00  2.020          H  
ATOM   2702  HG  CYS A 166     -14.422  -1.869  -6.801  1.00  2.020          H  
ATOM   2703  N   PHE A 167     -16.698  -2.982  -2.109  1.00  1.080          N  
ATOM   2704  CA  PHE A 167     -17.435  -3.943  -1.251  1.00  1.230          C  
ATOM   2705  C   PHE A 167     -18.926  -3.717  -1.311  1.00  1.460          C  
ATOM   2706  O   PHE A 167     -19.720  -4.671  -1.358  1.00  1.850          O  
ATOM   2707  CB  PHE A 167     -17.202  -3.709   0.254  1.00  1.660          C  
ATOM   2708  CG  PHE A 167     -15.894  -3.925   0.877  1.00  1.660          C  
ATOM   2709  CD1 PHE A 167     -15.500  -2.993   1.781  1.00  1.660          C  
ATOM   2710  CD2 PHE A 167     -15.075  -4.965   0.620  1.00  1.660          C  
ATOM   2711  CE1 PHE A 167     -14.296  -3.045   2.391  1.00  1.660          C  
ATOM   2712  CE2 PHE A 167     -13.854  -5.039   1.254  1.00  1.660          C  
ATOM   2713  CZ  PHE A 167     -13.475  -4.052   2.132  1.00  1.660          C  
ATOM   2714  H   PHE A 167     -15.876  -2.497  -1.719  1.00  1.300          H  
ATOM   2715  HA  PHE A 167     -17.207  -4.961  -1.554  1.00  1.480          H  
ATOM   2716 1HB  PHE A 167     -17.457  -2.682   0.456  1.00  1.990          H  
ATOM   2717 2HB  PHE A 167     -17.923  -4.309   0.787  1.00  1.990          H  
ATOM   2718  HD1 PHE A 167     -16.179  -2.161   1.994  1.00  1.990          H  
ATOM   2719  HD2 PHE A 167     -15.387  -5.730  -0.084  1.00  1.990          H  
ATOM   2720  HE1 PHE A 167     -13.997  -2.263   3.085  1.00  1.990          H  
ATOM   2721  HE2 PHE A 167     -13.182  -5.867   1.053  1.00  1.990          H  
ATOM   2722  HZ  PHE A 167     -12.515  -4.081   2.617  1.00  1.990          H  
ATOM   2723  N   LEU A 168     -19.281  -2.427  -1.217  1.00  1.480          N  
ATOM   2724  CA  LEU A 168     -20.647  -1.930  -1.141  1.00  1.830          C  
ATOM   2725  C   LEU A 168     -21.374  -1.749  -2.461  1.00  1.920          C  
ATOM   2726  O   LEU A 168     -22.575  -2.011  -2.563  1.00  2.220          O  
ATOM   2727  CB  LEU A 168     -20.621  -0.532  -0.501  1.00  2.420          C  
ATOM   2728  CG  LEU A 168     -20.696  -0.390   1.024  1.00  2.420          C  
ATOM   2729  CD1 LEU A 168     -19.553  -1.144   1.719  1.00  2.420          C  
ATOM   2730  CD2 LEU A 168     -20.614   1.077   1.337  1.00  2.420          C  
ATOM   2731  H   LEU A 168     -18.517  -1.738  -1.153  1.00  1.780          H  
ATOM   2732  HA  LEU A 168     -21.213  -2.617  -0.525  1.00  2.200          H  
ATOM   2733 1HB  LEU A 168     -19.696  -0.042  -0.826  1.00  2.910          H  
ATOM   2734 2HB  LEU A 168     -21.455   0.030  -0.915  1.00  2.910          H  
ATOM   2735  HG  LEU A 168     -21.628  -0.774   1.378  1.00  2.910          H  
ATOM   2736 1HD1 LEU A 168     -19.632  -1.006   2.795  1.00  2.910          H  
ATOM   2737 2HD1 LEU A 168     -19.622  -2.203   1.493  1.00  2.910          H  
ATOM   2738 3HD1 LEU A 168     -18.596  -0.754   1.377  1.00  2.910          H  
ATOM   2739 1HD2 LEU A 168     -20.679   1.223   2.412  1.00  2.910          H  
ATOM   2740 2HD2 LEU A 168     -19.661   1.469   0.971  1.00  2.910          H  
ATOM   2741 3HD2 LEU A 168     -21.434   1.602   0.849  1.00  2.910          H  
ATOM   2742  N   ILE A 169     -20.674  -1.216  -3.458  1.00  1.950          N  
ATOM   2743  CA  ILE A 169     -21.316  -0.857  -4.703  1.00  2.410          C  
ATOM   2744  C   ILE A 169     -21.071  -1.818  -5.857  1.00  2.730          C  
ATOM   2745  O   ILE A 169     -22.012  -2.213  -6.539  1.00  3.070          O  
ATOM   2746  CB  ILE A 169     -20.923   0.577  -5.100  1.00  3.190          C  
ATOM   2747  CG1 ILE A 169     -21.292   1.581  -3.924  1.00  3.190          C  
ATOM   2748  CG2 ILE A 169     -21.602   0.979  -6.422  1.00  3.190          C  
ATOM   2749  CD1 ILE A 169     -22.768   1.633  -3.482  1.00  3.190          C  
ATOM   2750  H   ILE A 169     -19.684  -1.000  -3.330  1.00  2.340          H  
ATOM   2751  HA  ILE A 169     -22.383  -0.850  -4.535  1.00  2.890          H  
ATOM   2752  HB  ILE A 169     -19.839   0.627  -5.221  1.00  3.830          H  
ATOM   2753 1HG1 ILE A 169     -20.678   1.323  -3.061  1.00  3.830          H  
ATOM   2754 2HG1 ILE A 169     -21.023   2.578  -4.243  1.00  3.830          H  
ATOM   2755 1HG2 ILE A 169     -21.310   1.987  -6.686  1.00  3.830          H  
ATOM   2756 2HG2 ILE A 169     -21.300   0.306  -7.220  1.00  3.830          H  
ATOM   2757 3HG2 ILE A 169     -22.683   0.936  -6.314  1.00  3.830          H  
ATOM   2758 1HD1 ILE A 169     -22.871   2.366  -2.682  1.00  3.830          H  
ATOM   2759 2HD1 ILE A 169     -23.403   1.926  -4.314  1.00  3.830          H  
ATOM   2760 3HD1 ILE A 169     -23.093   0.667  -3.108  1.00  3.830          H  
ATOM   2761  N   GLN A 170     -19.829  -2.190  -6.133  1.00  2.790          N  
ATOM   2762  CA  GLN A 170     -19.589  -3.014  -7.314  1.00  3.440          C  
ATOM   2763  C   GLN A 170     -20.218  -4.378  -7.131  1.00  3.610          C  
ATOM   2764  O   GLN A 170     -20.730  -4.981  -8.075  1.00  4.240          O  
ATOM   2765  CB  GLN A 170     -18.112  -3.074  -7.642  1.00  4.560          C  
ATOM   2766  CG  GLN A 170     -17.614  -1.728  -8.135  1.00  4.560          C  
ATOM   2767  CD  GLN A 170     -16.184  -1.722  -8.467  1.00  4.560          C  
ATOM   2768  OE1 GLN A 170     -15.457  -2.624  -8.068  1.00  4.560          O  
ATOM   2769  NE2 GLN A 170     -15.739  -0.723  -9.217  1.00  4.560          N  
ATOM   2770  H   GLN A 170     -19.067  -1.957  -5.503  1.00  3.350          H  
ATOM   2771  HA  GLN A 170     -20.085  -2.544  -8.163  1.00  4.130          H  
ATOM   2772 1HB  GLN A 170     -17.551  -3.362  -6.751  1.00  5.470          H  
ATOM   2773 2HB  GLN A 170     -17.933  -3.827  -8.410  1.00  5.470          H  
ATOM   2774 1HG  GLN A 170     -18.175  -1.452  -9.026  1.00  5.470          H  
ATOM   2775 2HG  GLN A 170     -17.788  -0.998  -7.348  1.00  5.470          H  
ATOM   2776 1HE2 GLN A 170     -14.772  -0.681  -9.478  1.00  5.470          H  
ATOM   2777 2HE2 GLN A 170     -16.367  -0.017  -9.551  1.00  5.470          H  
ATOM   2778  N   MET A 171     -20.215  -4.837  -5.889  1.00  3.220          N  
ATOM   2779  CA  MET A 171     -20.829  -6.101  -5.531  1.00  3.680          C  
ATOM   2780  C   MET A 171     -22.227  -5.923  -4.910  1.00  3.800          C  
ATOM   2781  O   MET A 171     -22.735  -6.861  -4.274  1.00  4.310          O  
ATOM   2782  CB  MET A 171     -19.929  -6.878  -4.591  1.00  4.970          C  
ATOM   2783  CG  MET A 171     -18.595  -7.296  -5.167  1.00  4.970          C  
ATOM   2784  SD  MET A 171     -18.732  -8.404  -6.550  1.00  4.970          S  
ATOM   2785  CE  MET A 171     -17.023  -8.520  -7.002  1.00  4.970          C  
ATOM   2786  H   MET A 171     -19.714  -4.288  -5.182  1.00  3.860          H  
ATOM   2787  HA  MET A 171     -20.957  -6.685  -6.442  1.00  4.420          H  
ATOM   2788 1HB  MET A 171     -19.723  -6.258  -3.712  1.00  5.960          H  
ATOM   2789 2HB  MET A 171     -20.443  -7.777  -4.257  1.00  5.960          H  
ATOM   2790 1HG  MET A 171     -18.025  -6.415  -5.475  1.00  5.960          H  
ATOM   2791 2HG  MET A 171     -18.053  -7.815  -4.398  1.00  5.960          H  
ATOM   2792 1HE  MET A 171     -16.922  -9.159  -7.867  1.00  5.960          H  
ATOM   2793 2HE  MET A 171     -16.652  -7.527  -7.252  1.00  5.960          H  
ATOM   2794 3HE  MET A 171     -16.454  -8.926  -6.174  1.00  5.960          H  
ATOM   2795  N   PHE A 172     -22.857  -4.746  -5.121  1.00  3.430          N  
ATOM   2796  CA  PHE A 172     -24.158  -4.373  -4.551  1.00  3.600          C  
ATOM   2797  C   PHE A 172     -25.219  -5.449  -4.681  1.00  3.940          C  
ATOM   2798  O   PHE A 172     -25.970  -5.715  -3.742  1.00  4.130          O  
ATOM   2799  CB  PHE A 172     -24.687  -3.088  -5.175  1.00  4.970          C  
ATOM   2800  CG  PHE A 172     -25.976  -2.630  -4.591  1.00  4.970          C  
ATOM   2801  CD1 PHE A 172     -25.976  -2.006  -3.348  1.00  4.970          C  
ATOM   2802  CD2 PHE A 172     -27.179  -2.786  -5.259  1.00  4.970          C  
ATOM   2803  CE1 PHE A 172     -27.144  -1.560  -2.785  1.00  4.970          C  
ATOM   2804  CE2 PHE A 172     -28.351  -2.333  -4.695  1.00  4.970          C  
ATOM   2805  CZ  PHE A 172     -28.334  -1.723  -3.457  1.00  4.970          C  
ATOM   2806  H   PHE A 172     -22.399  -4.023  -5.684  1.00  4.120          H  
ATOM   2807  HA  PHE A 172     -24.005  -4.155  -3.501  1.00  4.320          H  
ATOM   2808 1HB  PHE A 172     -23.976  -2.308  -5.025  1.00  5.970          H  
ATOM   2809 2HB  PHE A 172     -24.807  -3.215  -6.246  1.00  5.970          H  
ATOM   2810  HD1 PHE A 172     -25.027  -1.876  -2.818  1.00  5.970          H  
ATOM   2811  HD2 PHE A 172     -27.190  -3.268  -6.237  1.00  5.970          H  
ATOM   2812  HE1 PHE A 172     -27.125  -1.077  -1.810  1.00  5.970          H  
ATOM   2813  HE2 PHE A 172     -29.294  -2.455  -5.223  1.00  5.970          H  
ATOM   2814  HZ  PHE A 172     -29.263  -1.367  -3.014  1.00  5.970          H  
ATOM   2815  N   LYS A 173     -25.282  -6.107  -5.840  1.00  4.160          N  
ATOM   2816  CA  LYS A 173     -26.312  -7.113  -6.099  1.00  4.670          C  
ATOM   2817  C   LYS A 173     -26.322  -8.260  -5.071  1.00  5.050          C  
ATOM   2818  O   LYS A 173     -27.314  -8.988  -4.974  1.00  5.530          O  
ATOM   2819  CB  LYS A 173     -26.144  -7.666  -7.519  1.00  6.330          C  
ATOM   2820  CG  LYS A 173     -24.886  -8.501  -7.732  1.00  6.330          C  
ATOM   2821  CD  LYS A 173     -24.729  -8.953  -9.184  1.00  6.330          C  
ATOM   2822  CE  LYS A 173     -23.489  -9.821  -9.336  1.00  6.330          C  
ATOM   2823  NZ  LYS A 173     -23.256 -10.260 -10.739  1.00  6.330          N  
ATOM   2824  H   LYS A 173     -24.627  -5.864  -6.571  1.00  4.990          H  
ATOM   2825  HA  LYS A 173     -27.280  -6.617  -6.043  1.00  5.600          H  
ATOM   2826 1HB  LYS A 173     -27.004  -8.286  -7.770  1.00  7.600          H  
ATOM   2827 2HB  LYS A 173     -26.119  -6.837  -8.225  1.00  7.600          H  
ATOM   2828 1HG  LYS A 173     -24.002  -7.938  -7.423  1.00  7.600          H  
ATOM   2829 2HG  LYS A 173     -24.958  -9.391  -7.122  1.00  7.600          H  
ATOM   2830 1HD  LYS A 173     -25.606  -9.525  -9.486  1.00  7.600          H  
ATOM   2831 2HD  LYS A 173     -24.636  -8.083  -9.836  1.00  7.600          H  
ATOM   2832 1HE  LYS A 173     -22.619  -9.258  -8.997  1.00  7.600          H  
ATOM   2833 2HE  LYS A 173     -23.600 -10.706  -8.707  1.00  7.600          H  
ATOM   2834 1HZ  LYS A 173     -22.402 -10.836 -10.726  1.00  7.600          H  
ATOM   2835 2HZ  LYS A 173     -24.034 -10.807 -11.072  1.00  7.600          H  
ATOM   2836 3HZ  LYS A 173     -23.122  -9.463 -11.339  1.00  7.600          H  
ATOM   2837  N   GLU A 174     -25.203  -8.480  -4.365  1.00  4.880          N  
ATOM   2838  CA  GLU A 174     -25.152  -9.506  -3.330  1.00  5.290          C  
ATOM   2839  C   GLU A 174     -25.069  -8.824  -1.961  1.00  5.630          C  
ATOM   2840  O   GLU A 174     -25.760  -9.194  -1.009  1.00  6.010          O  
ATOM   2841  CB  GLU A 174     -23.972 -10.466  -3.500  1.00  7.240          C  
ATOM   2842  CG  GLU A 174     -24.009 -11.349  -4.746  1.00  7.240          C  
ATOM   2843  CD  GLU A 174     -22.878 -12.337  -4.757  1.00  7.240          C  
ATOM   2844  OE1 GLU A 174     -22.084 -12.276  -3.851  1.00  7.240          O  
ATOM   2845  OE2 GLU A 174     -22.819 -13.160  -5.641  1.00  7.240          O  
ATOM   2846  H   GLU A 174     -24.403  -7.865  -4.505  1.00  5.860          H  
ATOM   2847  HA  GLU A 174     -26.059 -10.091  -3.377  1.00  6.350          H  
ATOM   2848 1HB  GLU A 174     -23.046  -9.887  -3.537  1.00  8.690          H  
ATOM   2849 2HB  GLU A 174     -23.912 -11.119  -2.630  1.00  8.690          H  
ATOM   2850 1HG  GLU A 174     -24.961 -11.876  -4.793  1.00  8.690          H  
ATOM   2851 2HG  GLU A 174     -23.927 -10.718  -5.618  1.00  8.690          H  
ATOM   2852  N   PHE A 175     -24.259  -7.764  -1.882  1.00  5.690          N  
ATOM   2853  CA  PHE A 175     -24.016  -7.015  -0.652  1.00  6.120          C  
ATOM   2854  C   PHE A 175     -25.307  -6.567   0.015  1.00  6.710          C  
ATOM   2855  O   PHE A 175     -25.483  -6.734   1.230  1.00  7.150          O  
ATOM   2856  CB  PHE A 175     -23.122  -5.806  -0.940  1.00  8.400          C  
ATOM   2857  CG  PHE A 175     -22.932  -4.893   0.204  1.00  8.400          C  
ATOM   2858  CD1 PHE A 175     -22.009  -5.158   1.197  1.00  8.400          C  
ATOM   2859  CD2 PHE A 175     -23.701  -3.737   0.289  1.00  8.400          C  
ATOM   2860  CE1 PHE A 175     -21.865  -4.293   2.251  1.00  8.400          C  
ATOM   2861  CE2 PHE A 175     -23.558  -2.882   1.343  1.00  8.400          C  
ATOM   2862  CZ  PHE A 175     -22.637  -3.163   2.329  1.00  8.400          C  
ATOM   2863  H   PHE A 175     -23.731  -7.495  -2.712  1.00  6.830          H  
ATOM   2864  HA  PHE A 175     -23.488  -7.667   0.042  1.00  7.340          H  
ATOM   2865 1HB  PHE A 175     -22.140  -6.144  -1.275  1.00 10.080          H  
ATOM   2866 2HB  PHE A 175     -23.542  -5.247  -1.732  1.00 10.080          H  
ATOM   2867  HD1 PHE A 175     -21.397  -6.058   1.135  1.00 10.080          H  
ATOM   2868  HD2 PHE A 175     -24.425  -3.516  -0.499  1.00 10.080          H  
ATOM   2869  HE1 PHE A 175     -21.146  -4.499   3.028  1.00 10.080          H  
ATOM   2870  HE2 PHE A 175     -24.166  -1.980   1.403  1.00 10.080          H  
ATOM   2871  HZ  PHE A 175     -22.517  -2.483   3.171  1.00 10.080          H  
ATOM   2872  N   LYS A 176     -26.228  -6.020  -0.780  1.00  6.900          N  
ATOM   2873  CA  LYS A 176     -27.482  -5.464  -0.297  1.00  7.660          C  
ATOM   2874  C   LYS A 176     -28.348  -6.447   0.492  1.00  7.970          C  
ATOM   2875  O   LYS A 176     -29.192  -6.024   1.281  1.00  8.740          O  
ATOM   2876  CB  LYS A 176     -28.324  -4.968  -1.475  1.00 10.420          C  
ATOM   2877  CG  LYS A 176     -28.920  -6.092  -2.359  1.00 10.420          C  
ATOM   2878  CD  LYS A 176     -29.662  -5.527  -3.547  1.00 10.420          C  
ATOM   2879  CE  LYS A 176     -30.341  -6.620  -4.346  1.00 10.420          C  
ATOM   2880  NZ  LYS A 176     -31.059  -6.080  -5.542  1.00 10.420          N  
ATOM   2881  H   LYS A 176     -26.026  -5.939  -1.782  1.00  8.280          H  
ATOM   2882  HA  LYS A 176     -27.247  -4.624   0.356  1.00  9.190          H  
ATOM   2883 1HB  LYS A 176     -29.136  -4.341  -1.114  1.00 12.500          H  
ATOM   2884 2HB  LYS A 176     -27.697  -4.361  -2.121  1.00 12.500          H  
ATOM   2885 1HG  LYS A 176     -28.120  -6.746  -2.716  1.00 12.500          H  
ATOM   2886 2HG  LYS A 176     -29.623  -6.693  -1.784  1.00 12.500          H  
ATOM   2887 1HD  LYS A 176     -30.391  -4.787  -3.221  1.00 12.500          H  
ATOM   2888 2HD  LYS A 176     -28.936  -5.048  -4.193  1.00 12.500          H  
ATOM   2889 1HE  LYS A 176     -29.585  -7.336  -4.676  1.00 12.500          H  
ATOM   2890 2HE  LYS A 176     -31.057  -7.136  -3.707  1.00 12.500          H  
ATOM   2891 1HZ  LYS A 176     -31.494  -6.841  -6.047  1.00 12.500          H  
ATOM   2892 2HZ  LYS A 176     -31.771  -5.424  -5.246  1.00 12.500          H  
ATOM   2893 3HZ  LYS A 176     -30.399  -5.611  -6.145  1.00 12.500          H  
ATOM   2894  N   HIS A 177     -28.144  -7.758   0.333  1.00  7.540          N  
ATOM   2895  CA  HIS A 177     -29.002  -8.716   1.018  1.00  8.020          C  
ATOM   2896  C   HIS A 177     -28.647  -8.822   2.488  1.00  8.440          C  
ATOM   2897  O   HIS A 177     -29.418  -9.367   3.285  1.00  9.190          O  
ATOM   2898  CB  HIS A 177     -28.928 -10.090   0.358  1.00 11.040          C  
ATOM   2899  CG  HIS A 177     -29.531 -10.123  -1.013  1.00 11.040          C  
ATOM   2900  ND1 HIS A 177     -30.882  -9.931  -1.250  1.00 11.040          N  
ATOM   2901  CD2 HIS A 177     -28.969 -10.335  -2.212  1.00 11.040          C  
ATOM   2902  CE1 HIS A 177     -31.109 -10.021  -2.547  1.00 11.040          C  
ATOM   2903  NE2 HIS A 177     -29.963 -10.267  -3.151  1.00 11.040          N  
ATOM   2904  H   HIS A 177     -27.390  -8.102  -0.271  1.00  9.050          H  
ATOM   2905  HA  HIS A 177     -30.036  -8.379   0.954  1.00  9.620          H  
ATOM   2906 1HB  HIS A 177     -27.880 -10.388   0.273  1.00 13.240          H  
ATOM   2907 2HB  HIS A 177     -29.432 -10.827   0.980  1.00 13.240          H  
ATOM   2908  HD2 HIS A 177     -27.929 -10.526  -2.392  1.00 13.240          H  
ATOM   2909  HE1 HIS A 177     -32.076  -9.913  -3.036  1.00 13.240          H  
ATOM   2910  HE2 HIS A 177     -29.820 -10.388  -4.147  1.00 13.240          H  
ATOM   2911  N   SER A 178     -27.505  -8.243   2.864  1.00  8.210          N  
ATOM   2912  CA  SER A 178     -27.019  -8.226   4.232  1.00  8.800          C  
ATOM   2913  C   SER A 178     -27.963  -7.433   5.133  1.00  9.850          C  
ATOM   2914  O   SER A 178     -27.903  -7.545   6.359  1.00 10.640          O  
ATOM   2915  CB  SER A 178     -25.615  -7.654   4.287  1.00 12.080          C  
ATOM   2916  OG  SER A 178     -25.598  -6.306   3.908  1.00 12.080          O  
ATOM   2917  H   SER A 178     -26.916  -7.794   2.160  1.00  9.850          H  
ATOM   2918  HA  SER A 178     -26.977  -9.252   4.595  1.00 10.560          H  
ATOM   2919 1HB  SER A 178     -25.232  -7.754   5.302  1.00 14.500          H  
ATOM   2920 2HB  SER A 178     -24.959  -8.225   3.630  1.00 14.500          H  
ATOM   2921  HG  SER A 178     -25.512  -6.312   2.928  1.00 14.500          H  
ATOM   2922  N   LYS A 179     -28.849  -6.619   4.536  1.00 10.010          N  
ATOM   2923  CA  LYS A 179     -29.813  -5.827   5.289  1.00 11.070          C  
ATOM   2924  C   LYS A 179     -30.784  -6.722   6.058  1.00 11.710          C  
ATOM   2925  O   LYS A 179     -31.422  -6.281   7.013  1.00 12.680          O  
ATOM   2926  CB  LYS A 179     -30.598  -4.898   4.356  1.00 15.070          C  
ATOM   2927  CG  LYS A 179     -31.598  -5.595   3.417  1.00 15.070          C  
ATOM   2928  CD  LYS A 179     -32.239  -4.591   2.456  1.00 15.070          C  
ATOM   2929  CE  LYS A 179     -33.256  -5.258   1.538  1.00 15.070          C  
ATOM   2930  NZ  LYS A 179     -33.856  -4.287   0.570  1.00 15.070          N  
ATOM   2931  H   LYS A 179     -28.850  -6.546   3.513  1.00 12.010          H  
ATOM   2932  HA  LYS A 179     -29.269  -5.219   6.013  1.00 13.280          H  
ATOM   2933 1HB  LYS A 179     -31.148  -4.169   4.948  1.00 18.090          H  
ATOM   2934 2HB  LYS A 179     -29.895  -4.350   3.727  1.00 18.090          H  
ATOM   2935 1HG  LYS A 179     -31.106  -6.387   2.855  1.00 18.090          H  
ATOM   2936 2HG  LYS A 179     -32.393  -6.041   4.009  1.00 18.090          H  
ATOM   2937 1HD  LYS A 179     -32.730  -3.805   3.028  1.00 18.090          H  
ATOM   2938 2HD  LYS A 179     -31.456  -4.141   1.841  1.00 18.090          H  
ATOM   2939 1HE  LYS A 179     -32.757  -6.054   0.980  1.00 18.090          H  
ATOM   2940 2HE  LYS A 179     -34.050  -5.696   2.143  1.00 18.090          H  
ATOM   2941 1HZ  LYS A 179     -34.521  -4.765  -0.023  1.00 18.090          H  
ATOM   2942 2HZ  LYS A 179     -34.328  -3.550   1.076  1.00 18.090          H  
ATOM   2943 3HZ  LYS A 179     -33.122  -3.890   0.000  1.00 18.090          H  
ATOM   2944  N   ASN A 180     -30.912  -7.981   5.627  1.00 11.290          N  
ATOM   2945  CA  ASN A 180     -31.832  -8.924   6.236  1.00 12.020          C  
ATOM   2946  C   ASN A 180     -31.153  -9.863   7.233  1.00 12.300          C  
ATOM   2947  O   ASN A 180     -31.750 -10.866   7.637  1.00 12.700          O  
ATOM   2948  CB  ASN A 180     -32.513  -9.738   5.155  1.00 16.540          C  
ATOM   2949  CG  ASN A 180     -33.442  -8.932   4.293  1.00 16.540          C  
ATOM   2950  OD1 ASN A 180     -34.153  -8.024   4.745  1.00 16.540          O  
ATOM   2951  ND2 ASN A 180     -33.452  -9.264   3.028  1.00 16.540          N  
ATOM   2952  H   ASN A 180     -30.341  -8.304   4.839  1.00 13.550          H  
ATOM   2953  HA  ASN A 180     -32.587  -8.362   6.785  1.00 14.420          H  
ATOM   2954 1HB  ASN A 180     -31.747 -10.185   4.517  1.00 19.840          H  
ATOM   2955 2HB  ASN A 180     -33.075 -10.552   5.608  1.00 19.840          H  
ATOM   2956 1HD2 ASN A 180     -34.054  -8.793   2.385  1.00 19.840          H  
ATOM   2957 2HD2 ASN A 180     -32.864 -10.007   2.705  1.00 19.840          H  
ATOM   2958  N   GLN A 181     -29.909  -9.565   7.611  1.00 12.270          N  
ATOM   2959  CA  GLN A 181     -29.178 -10.419   8.536  1.00 12.710          C  
ATOM   2960  C   GLN A 181     -29.012  -9.773   9.912  1.00 12.900          C  
ATOM   2961  O   GLN A 181     -28.144 -10.185  10.683  1.00 13.410          O  
ATOM   2962  OXT GLN A 181     -29.877  -9.004  10.336  1.00 19.070          O  
ATOM   2963  CB  GLN A 181     -27.808 -10.760   7.944  1.00 16.890          C  
ATOM   2964  CG  GLN A 181     -27.877 -11.569   6.649  1.00 16.890          C  
ATOM   2965  CD  GLN A 181     -26.499 -11.864   6.071  1.00 16.890          C  
ATOM   2966  OE1 GLN A 181     -25.565 -11.076   6.250  1.00 16.890          O  
ATOM   2967  NE2 GLN A 181     -26.366 -12.993   5.385  1.00 16.890          N  
ATOM   2968  H   GLN A 181     -29.444  -8.727   7.247  1.00 14.720          H  
ATOM   2969  HA  GLN A 181     -29.737 -11.344   8.669  1.00 15.250          H  
ATOM   2970 1HB  GLN A 181     -27.270  -9.834   7.729  1.00 20.270          H  
ATOM   2971 2HB  GLN A 181     -27.223 -11.323   8.669  1.00 20.270          H  
ATOM   2972 1HG  GLN A 181     -28.382 -12.509   6.852  1.00 20.270          H  
ATOM   2973 2HG  GLN A 181     -28.443 -10.995   5.911  1.00 20.270          H  
ATOM   2974 1HE2 GLN A 181     -25.480 -13.237   4.985  1.00 20.270          H  
ATOM   2975 2HE2 GLN A 181     -27.152 -13.601   5.263  1.00 20.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1055.44 118.309 715.786 -72.5552 22.982 37.0173 386.961 -416.315 -1.12741 -8.44497 -316.77 -36.4247 -137.39 -24.9383 -19.391 -9.70851 0 11.6904 16.8082 91.1989 154.738 -32.2081 31.9545 40.4526 0.02796 174.349 -328.435
MET:NtermProteinFull_1 -4.27449 0.68482 0.89304 -0.57983 0.11185 0.18105 1.07642 -0.95317 -0 -0 -0.6955 0.92474 0 0 0 0 0 -0.04448 0.09607 1.66094 0 0 0 0.60916 0 0.2193 -0.09008
LYS_2 -4.41642 0.42307 3.0314 -0.4958 0.14289 0.29668 2.09466 -1.58541 -0.01831 -0.11559 -2.04789 0.18617 0 0 0 0 0 -0.10659 0.06414 2.4144 0 -0.05301 0 -1.5107 -0.30806 0.51141 -1.49296
LEU_3 -8.78926 1.74067 2.73887 -0.70957 0.36163 0.1911 1.88359 -2.4201 -0 -0 -0.88465 0.03387 0 0 0 0 0 -0.11039 0.93958 1.74505 0 -0.16351 0 0.18072 -0.43345 0.97081 -2.72503
ARG_4 -6.15239 0.47221 4.82414 -0.75754 0.09654 0.53049 2.06439 -2.27316 -0 -0 -2.14213 0.47834 0 0 -0.52182 0 0 -0.03664 0.08245 3.03401 0 -0.07788 0 -1.2888 -0.38962 0.89034 -1.16707
LYS_5 -4.09818 0.2767 4.24542 -0.504 0.13181 0.32333 1.60614 -1.83222 -0.00788 -0.08667 -0.66029 -0.01249 0 0 0 0 0 0.01755 0.02151 1.73106 0 -0.21879 0 -1.5107 -0.21877 0.35152 -0.44494
THR_6 -5.65477 0.4888 4.16713 -0.1169 0.05651 0.06062 1.77317 -2.22047 -0.00788 -0.08667 -0.41689 -1.27662 0 0 0 0 0 0.21196 0.01723 0.1623 0 -0.16714 2.2707 -1.0874 -0.15053 0.54565 -1.43119
LYS_7 -5.96688 0.52707 7.1431 -0.55838 0.1461 0.44186 3.86229 -3.198 -0.02193 -0.1492 -3.92848 -0.22711 0 0 -0.52182 0 0 -0.0766 0.18245 1.70861 0 -0.19044 0 -1.5107 0.10395 0.81946 -1.41463
PHE_8 -12.1579 2.92471 2.88457 -0.49908 0.5344 0.14602 2.74572 -2.93209 -0.01985 -0.09613 -1.35926 -0.0809 0 0 0 0 0 -0.07376 2.44811 0 3.16885 0.11834 0 1.0402 0.26959 2.11168 1.17324
PHE_9 -5.38672 0.66392 4.08195 -0.87934 0.04743 0.32953 1.4979 -2.10861 -0 -0 -1.16535 -0.01285 0 0 0 0 0 -0.03302 0.28084 0 1.82157 -0.35711 0 1.0402 0.09306 1.8911 1.8045
SER_10 -4.23879 0.35472 4.87256 -0.02369 0 0.02158 2.25505 -2.30883 -0 -0 -1.14884 -0.17556 0 0 0 0 0 -0.03499 0.00067 0.42797 0 0.33694 0.60095 -0.77834 0.24254 0.25511 0.65905
GLN_11 -8.95071 0.7472 7.7085 -0.19702 0.0066 0.12355 3.46883 -3.72251 -0.02419 -0.13701 -3.10498 -0.35419 0 0 -0.74301 0 0 -0.05792 0.01861 0 3.30902 -0.17429 0 -0.18838 -0.04448 0.586 -1.73037
LEU_12 -10.1957 1.51113 4.75381 -0.53081 0.41814 0.10951 3.88728 -3.52063 -0.00819 -0.07262 -3.97502 0.14354 0 0 0 0 0 0.15424 0.4938 3.02971 0 -0.22318 0 0.18072 -0.17682 0.94894 -3.07219
LYS_13 -4.33178 0.40353 4.20809 -0.42139 0.05877 0.23623 1.69662 -2.03647 -0.01985 -0.09613 -0.92358 -0.16674 0 0 0 0 0 -0.01696 0.00682 1.91114 0 -0.03093 0 -1.5107 -0.12897 0.51883 -0.64348
HIS_D_14 -3.92601 0.29354 3.76493 -0.39844 0.01018 0.50677 1.18854 -1.88447 -0.0127 -0.11635 -0.62238 -0.32227 0 0 0 0 0 -0.0389 0.00556 0 1.99003 -0.06828 0 -0.45461 -0.03553 0.43704 0.31666
GLN_15 -5.19202 0.25868 5.03468 -0.68599 0.09666 0.76678 2.23742 -2.31447 -0 -0 -2.41654 -0.59252 0 0 0 -0.51981 0 0.00781 0.00303 0 2.22199 -0.05689 0 -0.18838 0.07976 0.68044 -0.57935
VAL_16 -7.15003 1.16959 3.32601 -0.31301 0.29353 0.07306 3.28414 -2.56219 -0 -0 -1.08788 -0.49312 0 0 0 0 0 0.03236 0.00513 0.37241 0 -0.41125 0 1.9342 0.13317 0.62777 -0.76612
LEU_17 -5.48403 0.92042 3.05449 -0.51705 0.25078 0.14187 1.66895 -2.0181 -0 -0 -1.46469 0.16076 0 0 0 0 0 0.04276 0.35503 0.11649 0 -0.04116 0 0.18072 0.0743 0.71954 -1.83894
THR_18 -3.43375 0.71701 3.50013 -0.12123 0.09868 0.06351 1.07838 -1.96745 -0.01727 -0.15536 -0.08895 -1.21285 0 0 0 0 0 0.18054 0.00257 0.05467 0 -0.0206 2.33039 -1.0874 -0.16596 0.79459 0.54966
ALA_19 -3.46972 0.60025 2.69554 -0.02531 0.00033 0 1.71948 -1.74677 -0 -0 -0.96142 -0.40821 0 0 -0.60559 0 0 -0.05043 0 0 0 -0.14889 0 1.8394 -0.47204 0.53785 -0.49554
ASN_20 -2.54228 0.25113 3.05347 -0.19556 0.04896 0.33461 1.01913 -1.52349 -0 -0 -0.25151 -1.0093 0 0 0 0 0 -0.06969 6e-05 0 1.99766 -1.04523 0 -0.93687 -0.81437 0.28165 -1.40163
GLN_21 -5.13054 0.55956 2.66699 -0.62579 0.14356 0.63157 0.88318 -1.57282 -0 -0 -1.08543 -0.35527 0 0 -0.60559 0 0 -0.00716 0.04407 0 2.36499 -0.04971 0 -0.18838 -0.57185 0.30347 -2.59516
LYS_22 -4.06838 0.59882 3.87503 -0.34252 0.02801 0.16375 1.71988 -1.66323 -0 -0 -1.30519 0.10093 0 0 0 0 0 -0.03715 0.05006 1.77989 0 -0.01732 0 -1.5107 -0.38674 1.05707 0.04221
PRO_23 -3.50159 0.6595 2.50026 -0.06452 0 0.04107 1.38555 -1.18511 -0 -0 -1.06076 0.61628 0 0 0 0 0 0.03974 0.07339 0.12986 0 -0.51994 0 -2.4119 0.05264 1.13399 -2.11154
PHE_24 -5.18804 0.45222 4.1525 -1.09677 0.14711 0.49872 1.6464 -1.96424 -0 -0 -0.83714 0.08198 0 0 0 0 0 0.07552 0.08855 0 1.80293 -0.47848 0 1.0402 0.41261 0.56794 1.40201
LEU_25 -6.62811 0.49548 4.60412 -0.69224 0.25636 0.26749 2.72088 -2.5847 -0.00426 -0.02769 -1.79715 0.11546 0 0 0 0 0 -0.00324 0.00129 0.9221 0 -0.23391 0 0.18072 0.04586 0.47377 -1.88775
PHE_26 -8.82474 1.35125 4.35025 -0.49982 0.01836 0.19786 2.10721 -2.6631 -0 -0 -2.21081 -0.03131 0 0 0 0 0 0.04081 0.05112 0 3.2266 -0.28926 0 1.0402 -0.10326 1.1769 -1.06175
TYR_27 -5.64092 0.45011 5.62825 -0.91306 0.0514 0.31371 2.5547 -2.65969 -0 -0 -2.48586 -0.26548 0 0 0 0 0 0 0.00453 0 1.73142 -0.34352 0.0007 1.2797 0.04908 1.09147 0.84655
LYS_28 -6.04646 0.27912 5.47377 -0.44841 0.12713 0.26416 2.44952 -2.6654 -0.01178 -0.07407 -1.13388 -0.13393 0 0 0 0 0 -0.02074 0.04316 1.89469 0 0.04007 0 -1.5107 0.04635 0.29651 -1.13088
LEU_29 -6.83776 0.65385 3.51129 -0.46907 0.21861 0.10161 2.36877 -2.48619 -0.01506 -0.1032 -3.07442 0.2265 0 0 0 0 0 -0.03988 0.03117 0.44227 0 -0.25407 0 0.18072 -0.17626 0.46542 -5.2557
THR_30 -6.00808 0.47867 4.77899 -0.19244 0.08775 0.06599 2.90902 -2.61185 -0.00815 -0.05831 -3.17788 -0.00463 0 0 0 0 0 0.01446 0.11646 0.06315 0 -0.00997 2.25508 -1.0874 -0.06161 0.50756 -1.94319
MET_31 -4.9288 0.26449 3.56091 -0.73938 0.28474 0.23096 1.36455 -1.81515 -0 -0 -1.51747 -0.15813 0 0 0 0 0 0.03993 0.08396 0.90412 0 0.13737 0 0.60916 -0.08397 0.60495 -1.15773
ILE_32 -4.49967 0.49999 4.26408 -0.51182 0.24149 0.11885 2.37682 -2.30171 -0 -0 -1.78131 0.35638 0 0 0 0 0 0.06738 0.08043 2.29818 0 -0.43362 0 0.73287 -0.01746 1.00679 2.4977
GLY_33 -3.56932 0.41288 3.60587 -5e-05 0 0 1.90982 -1.99706 -0.01178 -0.07407 -1.50185 -0.38533 0 0 0 0 0 -0.08557 0 0 0 0.1048 0 0.83697 0.74899 0.74884 0.74314
PHE_34 -7.90902 0.99407 2.15 -0.54608 0.01645 0.20208 2.17263 -2.32378 -0.01506 -0.1032 -2.04645 -0.09204 0 0 0 0 0 -0.04967 0.2608 0 2.68618 0.02749 0 1.0402 0.50885 0.28124 -2.74531
VAL_35 -4.89824 0.23008 3.74759 -0.29846 0.18259 0.06428 1.6947 -2.28818 -0.00527 -0.04163 -0.90192 -0.06766 0 0 0 0 0 -0.05701 0.00883 0.04953 0 -0.38497 0 1.9342 -0.09309 0.27518 -0.84945
GLY_36 -3.42136 0.13587 4.19264 -5e-05 0 0 1.97424 -2.08551 -0 -0 -2.31875 -0.41991 0 0 0 0 0 -0.08071 0 0 0 0.2478 0 0.83697 0.56061 0.14291 -0.23525
PHE_37 -11.7138 1.72438 3.69818 -1.108 0.24108 0.47488 2.59261 -3.19044 -0 -0 -3.18923 0.04461 0 0 0 0 0 0.23958 0.12891 0 1.76037 -0.4905 0 1.0402 0.59322 0.52263 -6.63128
ILE_38 -8.33558 0.85129 4.58286 -0.72415 0.50154 0.26399 2.69022 -3.01527 -0 -0 -2.09558 0.32571 0 0 0 0 0 0.03412 0.04871 0.96667 0 -0.02601 0 0.73287 -0.02222 0.94753 -2.27329
ILE_39 -5.55503 0.46839 4.74539 -0.50031 0.34382 0.10074 2.50062 -2.60133 -0.01024 -0.13981 -2.19445 -0.02025 0 0 0 0 0 -0.05005 0.01452 0.49714 0 -0.45533 0 0.73287 -0.04023 0.69933 -1.46421
LEU_40 -6.8573 0.55773 4.77715 -0.49958 0.22941 0.12089 2.58351 -2.79227 -0.00836 -0.05717 -2.2857 0.23884 0 0 0 0 0 -0.0517 0.07469 0.32436 0 -0.27074 0 0.18072 -0.13241 0.45762 -3.4103
LEU_41 -10.213 1.05874 4.44314 -0.90593 0.49207 0.34768 2.86006 -3.24312 -0 -0 -2.28669 0.06012 0 0 0 0 0 -0.01088 0.10422 1.87777 0 -0.19387 0 0.18072 -0.12754 0.6332 -4.92329
GLN_42 -6.85455 0.32209 5.75969 -0.27643 0.05652 0.23222 2.64562 -2.98995 -0.01024 -0.13981 -2.64259 -0.50405 0 0 0 0 0 0.0358 0.06534 0 2.81565 -0.1291 0 -0.18838 -0.10157 0.52378 -1.37995
VAL_43 -5.97461 0.44521 5.12139 -0.31901 0.23544 0.07323 2.76674 -2.78447 -0 -0 -2.47832 -0.17065 0 0 0 0 0 -0.06597 0.02718 0.0803 0 -0.35969 0 1.9342 -0.16512 0.31278 -1.32135
PHE_44 -6.89714 0.46996 4.15731 -0.52707 0.02995 0.19499 2.3193 -2.53574 -0 -0 -2.39403 -0.08888 0 0 0 0 0 -0.01394 0.12634 0 3.12276 -0.2084 0 1.0402 -0.09921 0.35297 -0.95063
ILE_45 -8.16563 0.82756 4.64437 -0.50947 0.31756 0.10402 3.25936 -3.04432 -0.00699 -0.04617 -2.2419 0.01873 0 0 0 0 0 -0.05385 0.07395 0.52216 0 -0.47436 0 0.73287 -0.05028 0.63067 -3.46172
LEU_46 -5.43944 0.38612 4.88835 -0.49076 0.23223 0.11984 2.66972 -2.64801 -0 -0 -2.11019 0.21718 0 0 0 0 0 -0.03655 0.08533 0.40281 0 -0.26317 0 0.18072 -0.10828 0.73469 -1.1794
ARG_47 -5.75025 0.36171 5.90201 -0.44544 0.05037 0.2181 2.63419 -2.90556 -0 -0 -2.82913 0.37049 0 0 0 0 0 -0.03875 0.04689 2.09664 0 -0.07677 0 -1.2888 -0.31526 0.42763 -1.54194
ASN_48 -7.69459 0.62967 5.20613 -0.18295 0.03179 0.27036 2.93879 -3.20438 -0.00693 -0.11039 -2.12612 -0.30154 0 0 0 0 0 0.03284 0.01281 0 1.54409 0.27968 0 -0.93687 -0.08006 0.28716 -3.41051
ALA_49 -4.72257 0.3124 2.76835 -0.02332 0 0 1.90919 -2.22736 -0 -0 -0.96484 -0.35487 0 0 0 0 0 -0.05896 0 0 0 -0.31349 0 1.8394 -0.17302 0.29149 -1.7176
LEU_50 -3.85506 0.29257 3.41844 -0.4817 0.19487 0.11699 1.46307 -1.82787 -0 -0 -0.82801 0.19933 0 0 0 0 0 0.02798 0.07631 0.32242 0 -0.27428 0 0.18072 -0.31129 0.41092 -0.8746
ASN_51 -3.70294 0.14409 3.59447 -0.17766 0.01927 0.26944 1.41689 -1.75613 -0.00693 -0.11039 -0.95656 -0.28251 0 0 0 0 0 -0.0456 0.00523 0 1.5432 0.19005 0 -0.93687 0.02741 0.32663 -0.43889
GLY_52 -2.9067 0.12339 2.66918 -0.00025 0 0 0.95826 -1.43915 -0 -0 -0.34265 -0.17414 0 0 0 0 0 -0.10601 0 0 0 -1.13923 0 0.83697 0.16625 0.15251 -1.20155
GLU_53 -3.79413 0.40799 4.14946 -0.19882 0.03001 0.2962 1.43146 -1.88134 -0.00027 -0.00097 -1.55975 -0.66598 0 0 0 -0.49912 0 0.0204 0.00295 0 3.19425 -0.06578 0 -2.7348 0.08823 0.26659 -1.51342
MET_54 -4.78395 0.48869 2.77119 -0.30684 0.06644 0.13228 0.57831 -1.33881 -0 -0 -0.27624 -0.14287 0 0 0 0 0 -0.08542 0.17165 3.00382 0 0.31857 0 0.60916 -0.1693 0.4181 1.45477
ASP_55 -2.88545 0.19091 3.06209 -0.12137 0.02142 0.38656 1.22863 -1.53014 -0 -0 -2.04881 -0.62297 0 0 0 0 0 0.00415 0.03074 0 2.00983 -0.12366 0 -2.3716 0.02374 0.36853 -2.3774
ASN_56 -4.80163 0.84371 5.34717 -0.16016 0.0128 0.21439 2.80082 -2.54699 -0.00727 -0.05335 -3.0334 -0.66915 0 0 -0.90675 -0.49912 0 -0.01761 0.00402 0 2.12822 -0.18001 0 -0.93687 0.28044 0.40849 -1.77227
THR_57 -4.83454 0.59757 3.15705 -0.22523 0.24072 0.10185 1.30967 -1.74541 -0.0047 -0.01913 -1.09308 -1.27098 0 0 -0.90675 -0.26792 0 0.09804 0.0567 1.06373 0 -0.0543 2.68773 -1.0874 0.11865 0.84861 -1.22912
MET_58 -6.09745 0.49339 3.56708 -0.35447 0.07539 0.14174 2.65316 -2.12096 -0.01315 -0.043 -2.3566 -0.35176 0 0 0 0 0 0.2022 0.04726 1.77782 0 0.12046 0 0.60916 0.06457 1.02553 -0.55962
VAL_59 -3.9199 0.33902 0.73876 -0.2681 0.1756 0.055 0.44998 -1.16115 -0 -0 0.3652 -0.1992 0 0 0 0 0 -0.05766 0.01793 0.28949 0 -0.77918 0 1.9342 -0.17005 0.649 -1.54106
ALA_60 -2.14404 0.06956 1.17736 -0.02164 0 0 0.78083 -0.88718 -0.01315 -0.043 -0.01919 -0.31462 0 0 0 0 0 -0.04349 0 0 0 0.33408 0 1.8394 0.06869 0.3565 1.14011
ASN_61 -5.47924 0.81056 4.92153 -0.34634 0.04371 0.65975 3.33304 -2.60957 -0 -0 -3.10809 -0.18059 0 0 -1.22992 0 0 6.45741 0.00073 0 2.71934 0.18624 0 -0.93687 0.59648 13.1756 19.0138
SER_62 -1.39863 0.37286 1.17475 -0.02922 0.00304 0.04297 0.18113 -0.69114 -0 -0 0.74683 -1.27208 0 0 0 0 0 0.0002 0.00865 0.17978 0 -0.08663 0.60542 -0.77834 -0.0424 15.6057 14.6228
GLY_63 -2.0334 0.88167 1.12248 -0.00112 0 0 0.72521 -0.82484 -0 -0 0.20781 -0.35131 0 0 0 0 0 -0.06974 0 0 0 -1.54298 0 0.83697 0.59543 2.83959 2.38575
PHE_64 -4.70736 0.37377 3.85986 -0.65175 0.05499 0.36953 2.40047 -2.01218 -0.01793 -0.07093 -2.52977 0.13445 0 0 -1.22992 0 0 0.10653 0.006 0 2.09267 -0.16153 0 1.0402 0.90023 0.68292 0.64027
ILE_65 -6.70106 0.77775 3.78816 -0.47544 0.40431 0.10604 3.22428 -2.37477 -0 -0 -3.79391 -0.07532 0 0 0 0 0 -0.04376 0.14737 0.28285 0 -0.6288 0 0.73287 -0.19084 0.7959 -4.02438
ASN_66 -6.78418 0.76896 4.93676 -0.27688 0.00762 0.51454 2.91744 -2.73762 -0.01793 -0.07093 -2.64606 -0.73417 0 0 0 -0.26792 0 0.00702 0.15862 0 2.31478 -0.01444 0 -0.93687 -0.16157 0.85688 -2.16595
ILE_67 -7.72179 0.96263 3.44966 -0.47349 0.41368 0.10317 2.73925 -2.53163 -0.0047 -0.01913 -2.93629 -0.05415 0 0 0 0 0 0.00566 0.03997 0.28394 0 -0.61522 0 0.73287 -0.15766 0.70977 -5.07346
TYR_68 -8.74598 1.6486 3.53583 -0.44063 0.01574 0.12257 2.70022 -2.73483 -0 -0 -1.86308 -0.17763 0 0 0 0 0 0.19966 1.01382 0 1.95098 -0.38369 0.0128 1.2797 -0.24817 1.24423 -0.86985
VAL_69 -7.4331 0.63689 2.67043 -0.2836 0.17146 0.06907 1.94903 -2.48344 -0.02739 -0.12652 -1.83483 -0.48961 0 0 0 0 0 -0.00516 0.04725 0.1285 0 -0.2342 0 1.9342 -0.0065 1.41354 -3.90399
ILE_70 -6.62912 0.66036 3.77157 -0.61995 0.43922 0.12389 2.20871 -2.33921 -0 -0 -2.45176 0.24809 0 0 0 0 0 0.30841 0.00816 1.00775 0 -0.78639 0 0.73287 -0.13158 0.8055 -2.64348
ARG_71 -5.59842 0.37794 3.35205 -0.58286 0.04691 0.41135 0.89076 -1.52035 -0.02039 -0.07415 -0.64822 0.24135 0 0 0 -0.55022 0 -0.0714 0.29566 1.98042 0 0.16784 0 -1.2888 -0.04513 0.64537 -1.99028
ASN_72 -4.70242 0.42753 5.43729 -0.32127 0.1111 0.57083 2.94917 -2.56576 -0.01804 -0.15885 -3.50756 -0.72133 0 0 -0.85643 -0.83345 0 -0.04226 4e-05 0 1.7797 -0.57918 0 -0.93687 0.09178 0.42118 -3.45482
LYS_73 -3.23363 0.10409 2.69936 -0.33752 0.05866 0.19687 0.57255 -1.26307 -0.00884 -0.10668 0.18981 -0.20411 0 0 0 0 0 -0.0671 0.00242 1.71972 0 -0.02787 0 -1.5107 -0.28897 0.34574 -1.15927
GLY_74 -3.36139 0.57901 2.87298 -5e-05 0 0 2.26478 -1.69765 -0 -0 -1.42683 -0.40763 0 0 -0.85643 0 0 -0.14328 0 0 0 -1.25597 0 0.83697 -0.33066 0.26288 -2.66328
VAL_75 -2.71527 0.42032 2.51376 -0.27371 0.15405 0.04596 1.03572 -1.41257 -0 -0 -0.22315 0.37524 0 0 0 0 0 -0.13052 0.00075 0.60782 0 0.45219 0 1.9342 -0.19186 0.23055 2.8235
GLY_76 -1.54984 0.30543 1.45653 -5e-05 0 0 0.54754 -0.84392 -0 -0 0.23057 -0.42573 0 0 0 0 0 -0.11225 0 0 0 0.3642 0 0.83697 0.03762 0.18867 1.03575
PHE_77 -5.75923 1.00859 2.99121 -0.60244 0.06124 0.34024 2.40581 -2.07493 -0.03428 -0.17831 -2.35909 0.01345 0 0 0 0 0 -0.00334 0.01758 0 1.958 -0.23149 0 1.0402 -0.05907 0.5001 -0.96574
SER_78 -2.47507 0.15254 3.25515 -0.02894 5e-05 0.04653 1.55394 -1.51918 -0 -0 -0.35158 -0.98218 0 0 0 0 0 -0.07477 0.00901 0.17807 0 -0.12158 0.60329 -0.77834 -0.46241 0.6154 -0.38008
LEU_79 -1.71552 0.20292 1.88472 -0.51352 0.23172 0.14992 0.36535 -0.94124 -0 -0 0.29218 0.10111 0 0 0 0 0 -0.06904 0.01891 0.11539 0 -0.14647 0 0.18072 -0.61071 0.26621 -0.18736
LEU_80 -3.92952 0.45945 1.44157 -0.66234 0.15404 0.23917 1.1555 -1.1022 -0 -0 -0.84988 0.0945 0 0 0 0 0 -0.01724 0.01568 0.90001 0 -0.24423 0 0.18072 -0.37986 0.30093 -2.24368
GLN_81 -4.65516 0.62876 3.56187 -0.29675 0.02409 0.1265 1.10003 -1.71631 -0.03428 -0.17831 -0.70602 -0.19072 0 0 0 0 0 -0.00231 0.00182 0 3.42875 0.01688 0 -0.18838 0.13664 0.35304 1.41014
ASN_82 -1.83041 0.2244 1.62215 -0.46507 0.15188 0.93517 0.3997 -0.75828 -0 -0 -0.36594 -1.82892 0 0 0 0 0 0.01473 0.08151 0 2.94003 -0.55881 0 -0.93687 0.35295 0.33364 0.31186
GLN_83 -3.38448 0.43023 3.2405 -0.46149 0.04921 0.40754 1.14618 -1.44082 -0.01314 -0.06689 -0.81982 -0.92572 0 0 0 0 0 -0.01686 0.05231 0 1.76986 0.36657 0 -0.18838 0.54664 0.33415 1.02558
THR_84 -1.26586 0.15043 1.45434 -0.1142 0.07385 0.06083 0.54051 -0.72804 -0.02511 -0.22142 0.45397 -1.29763 0 0 0 0 0 -0.05621 0.00066 0.2246 0 -0.65615 2.26949 -1.0874 0.36425 0.36879 0.5097
GLY_85 -1.95463 0.04267 1.7828 -6e-05 0 0 0.73766 -0.94767 -2e-05 -0.0005 0.3191 -0.38435 0 0 0 0 0 -0.08507 0 0 0 0.31777 0 0.83697 -0.03934 0.30226 0.92757
LEU_86 -6.04309 0.69289 2.55228 -0.73574 0.38206 0.34393 1.53044 -1.83764 -0 -0 -0.88609 0.088 0 0 0 0 0 0.12724 0.01269 1.03967 0 -0.249 0 0.18072 -0.01166 0.45133 -2.36197
VAL_87 -6.26234 0.87334 3.22343 -0.31639 0.29678 0.07231 1.97633 -2.29715 -0.00683 -0.03617 -1.19707 -0.12613 0 0 0 0 0 -0.00241 0.03147 0.03801 0 -0.41931 0 1.9342 0.05931 0.85793 -1.30068
TYR_88 -8.08258 0.5015 4.67035 -1.00013 0.18896 0.35327 1.92455 -2.82913 -0.01886 -0.11137 -1.18224 -0.49624 0 0 0 0 0 -0.00177 0.25082 0 2.65885 0.33247 0.00153 1.2797 -0.07843 0.6044 -1.03437
PHE_89 -6.53273 0.6791 4.38301 -0.8492 0.03818 0.21927 2.12445 -2.64102 -0 -0 -1.24208 -0.112 0 0 0 0 0 0.00878 0.14209 0 1.75705 -0.46148 0 1.0402 -0.03036 0.24011 -1.23661
LEU_90 -6.92459 0.50046 4.55565 -0.4975 0.22711 0.11737 2.57357 -2.70396 -0 -0 -2.06229 0.24376 0 0 0 0 0 -0.03673 0.02014 0.35626 0 -0.28089 0 0.18072 -0.0147 0.27335 -3.47227
GLN_91 -7.08935 0.32504 6.36953 -0.63945 0.07888 0.65874 2.71015 -3.12939 -0 -0 -3.49514 -0.34412 0 0 0 0 0 0.14632 0.00385 0 2.80496 -0.21898 0 -0.18838 -0.31039 0.28265 -2.03508
GLY_92 -4.9323 0.38364 4.90928 -5e-05 0 0 2.69264 -2.61416 -0.00683 -0.03617 -2.47628 -0.42384 0 0 0 0 0 -0.07361 0 0 0 0.31836 0 0.83697 0.3331 0.21057 -0.87869
LEU_93 -5.7008 0.40115 4.58476 -0.4765 0.165 0.10606 2.46991 -2.56016 -0 -0 -2.2752 0.24914 0 0 0 0 0 -0.01522 0.03616 0.42985 0 -0.25249 0 0.18072 0.37135 0.25121 -2.03508
LEU_94 -5.31359 0.25313 5.09742 -0.48007 0.20498 0.11287 2.50466 -2.66512 -0 -0 -2.42476 0.22078 0 0 0 0 0 -0.0033 0.05432 0.33962 0 -0.28348 0 0.18072 -0.28442 0.29231 -2.19393
SER_95 -5.64666 0.25489 6.10843 -0.03065 0.00025 0.02095 3.23378 -2.96754 -0.02664 -0.359 -3.85495 -0.00206 0 0 0 0 0 0.08242 0.00269 0.49285 0 0.30562 1.81338 -0.77834 -0.16205 0.28063 -1.23199
VAL_96 -5.51469 0.48577 4.37337 -0.3188 0.2558 0.07379 2.72942 -2.57864 -0 -0 -2.36809 -0.18502 0 0 0 0 0 -0.06913 0.00552 0.09341 0 -0.30829 0 1.9342 -0.06791 0.30739 -1.1519
ILE_97 -5.68901 0.3345 4.64519 -0.49335 0.32561 0.09859 2.39022 -2.63479 -0 -0 -1.59926 0.06102 0 0 0 0 0 -0.03929 0.04444 0.50546 0 -0.41874 0 0.73287 -0.01793 0.27683 -1.47762
ALA_98 -5.47907 0.4118 3.91918 -0.02135 0 0 2.57265 -2.51832 -0 -0 -2.06612 -0.34569 0 0 0 0 0 -0.01476 0 0 0 -0.20335 0 1.8394 -0.0972 0.26386 -1.73899
LEU_99 -7.99064 0.70273 4.84948 -0.6514 0.28281 0.23835 3.09694 -3.13172 -0.00741 -0.05218 -2.6571 -0.08712 0 0 0 0 0 -0.02719 0.27195 1.48525 0 -0.22258 0 0.18072 -0.19042 0.42887 -3.48065
VAL_100 -5.79485 0.4448 4.25914 -0.31208 0.20505 0.07047 2.75163 -2.68239 -0 -0 -2.13756 -0.08158 0 0 0 0 0 0.01428 0.01111 0.09219 0 -0.1964 0 1.9342 -0.06435 0.47965 -1.00668
PHE_101 -8.17021 0.78633 4.37337 -0.54386 0.01601 0.20465 2.41038 -2.76722 -0 -0 -1.8949 -0.04699 0 0 0 0 0 -0.02513 0.06889 0 2.94956 -0.14842 0 1.0402 -0.10004 0.512 -1.33538
LEU_102 -10.522 1.91195 3.67241 -0.51184 0.22791 0.12503 3.00333 -3.37788 -0 -0 -1.26243 0.23664 0 0 0 0 0 0.08468 0.40783 0.2893 0 -0.29655 0 0.18072 -0.26909 0.71968 -5.38026
VAL_103 -5.75732 0.93693 3.42854 -0.31068 0.1966 0.0705 2.358 -2.44865 -0.00233 -0.02642 -2.16472 -0.18453 0 0 0 0 0 -0.06649 0.02036 0.08184 0 -0.3321 0 1.9342 -0.22881 0.63415 -1.86092
PHE_104 -5.08415 0.3227 3.04774 -0.54507 0.28707 0.25126 1.7203 -1.97804 -0.00741 -0.05218 -0.76601 -0.24987 0 0 0 0 0 -0.0633 0.10178 0 3.04706 0.12981 0 1.0402 -0.15595 0.45107 1.497
MET_105 -9.90379 1.09331 4.50967 -0.25692 0.05731 0.12625 1.97441 -2.80335 -0 -0 -0.74352 -0.37356 0 0 0 0 0 0.05313 0.11776 2.08916 0 0.09129 0 0.60916 -0.33985 0.73028 -2.96927
VAL_106 -7.37055 1.34713 2.70005 -0.28117 0.12997 0.0492 2.72959 -2.45866 -0 -0 -1.25921 0.31513 0 0 0 0 0 -0.08851 0 0.77978 0 0.25259 0 1.9342 -0.37955 1.0762 -0.5238
LYS_107 -4.92081 1.04597 2.02252 -0.32835 0.03883 0.17445 0.42688 -1.21057 -0.00233 -0.02642 0.65131 0.01353 0 0 0 0 0 0.0644 0.10641 2.32846 0 0.06203 0 -1.5107 -0.21004 1.55047 0.27604
TYR_108 -7.32564 1.10351 2.53372 -0.96784 0.06904 0.31596 1.93842 -2.01389 -0.00991 -0.11117 0.02174 -0.15146 0 0 0 0 0 0.11932 0.05783 0 2.3566 -0.26488 0.05268 1.2797 0.74866 1.40955 1.16193
SER_109 -3.1882 0.35009 2.0666 -0.02947 0.00034 0.04716 1.31004 -1.26546 -0.00236 -0.03847 0.38478 -1.03691 0 0 0 0 0 -0.06634 0.00042 0.17876 0 -0.0932 0.62415 -0.77834 0.44789 0.60959 -0.47895
TYR_110 -9.44712 1.33841 3.19601 -0.69465 0.15594 0.39061 2.83664 -2.55812 -0.02292 -0.23159 -2.53575 -0.21878 0 0 0 -0.67505 0 -0.02954 0.025 0 2.35444 -0.28364 0.03281 1.2797 -0.59861 0.52589 -5.16031
ILE_111 -9.03502 1.36527 4.22565 -0.59492 0.30446 0.17562 3.76043 -3.09269 -0 -0 -3.52916 0.17227 0 0 0 0 0 -0.12871 0.18677 1.29806 0 0.204 0 0.73287 -0.224 0.71037 -3.46874
PHE_112 -4.71674 0.52726 3.03694 -0.68528 0.07284 0.40038 1.64332 -1.95648 -0.00755 -0.0727 -1.71361 0.00381 0 0 0 0 0 -0.04733 0.44016 0 2.49919 0.07194 0 1.0402 -0.06915 0.77941 1.24662
TRP_113 -8.44296 0.67111 4.89793 -0.96973 0.16415 0.36397 2.3757 -3.00043 -0 -0 -1.38251 -0.33827 0 0 0 0 0 -0.02049 0.00549 0 1.60741 0.00887 0 1.6906 -0.07729 0.49426 -1.9522
ILE_114 -10.5028 1.16171 4.12274 -0.51739 0.39969 0.09925 2.96151 -3.34699 -0 -0 -2.08764 0.07224 0 0 0 0 0 0.01595 0.00737 0.59299 0 -0.50485 0 0.73287 0.04483 0.41764 -6.33095
THR_115 -7.9636 1.00206 5.18702 -0.12067 0.0369 0.04703 3.57371 -3.32898 -0.01965 -0.12333 -3.43131 -0.36194 0 0 0 0 0 0.15478 6e-05 0.71143 0 0.10336 4.11782 -1.0874 0.00439 1.04642 -0.4519
THR_116 -7.73692 1.08958 5.85553 -0.20227 0.13062 0.07136 3.03493 -3.34629 -0 -0 -3.09359 -0.08887 0 0 0 0 0 0.22032 0.05071 0.06989 0 0.04014 2.31291 -1.0874 0.05507 1.05168 -1.57262
LEU_117 -9.35085 1.33172 3.71194 -0.50886 0.22978 0.12554 2.68197 -3.01813 -0 -0 -1.33184 0.23112 0 0 0 0 0 -0.04252 0.19104 0.42731 0 -0.25743 0 0.18072 -0.03708 0.78194 -4.65361
ALA_118 -6.73666 0.98581 3.69646 -0.02334 0 0 2.97753 -2.88262 -0 -0 -2.28651 -0.37065 0 0 0 0 0 -0.01805 0 0 0 -0.3075 0 1.8394 -0.42038 0.59363 -2.95288
PHE_119 -12.1401 2.57 4.72767 -0.57731 0.21971 0.25371 3.04808 -3.79485 -0.00653 -0.05172 -3.23756 -0.24442 0 0 0 0 0 0.05548 0.07798 0 3.84467 -0.31604 0 1.0402 -0.33035 1.03337 -3.82802
GLY_120 -4.98706 0.53275 4.60577 -4e-05 0 0 2.12409 -2.60205 -0.01307 -0.07076 -2.17142 -0.42401 0 0 0 0 0 -0.08578 0 0 0 0.25479 0 0.83697 0.53866 0.97877 -0.4824
SER_121 -5.40326 0.28277 5.6605 -0.0227 0 0.02129 2.64539 -2.76718 -0.02048 -0.23474 -2.29981 -0.34837 0 0 0 0 0 -0.032 0.00842 0.49765 0 0.307 0.61387 -0.77834 0.57062 0.2381 -1.06129
LEU_122 -6.53359 0.44028 4.04913 -0.67861 0.21532 0.25466 2.62497 -2.51736 -0 -0 -2.49378 0.0762 0 0 0 0 0 -0.03656 0.05494 0.95096 0 -0.25253 0 0.18072 -0.11664 0.35277 -3.42914
GLY_123 -4.9252 0.42132 4.18534 -5e-05 0 0 2.11236 -2.46982 -0 -0 -2.07598 -0.38669 0 0 0 0 0 -0.06849 0 0 0 -0.01916 0 0.83697 0.61094 0.33347 -1.44499
ASN_124 -6.14287 0.34192 6.43117 -0.17875 0.05472 0.27847 3.13562 -3.22171 -0.02989 -0.19137 -3.50907 -0.32303 0 0 0 -1.50868 0 0.06185 0.02827 0 1.4424 0.20673 0 -0.93687 0.72595 0.44035 -2.89478
PHE_125 -7.77588 0.67029 5.26839 -1.01638 0.10639 0.37924 2.83653 -3.01934 -0.00149 -0.03313 -2.26493 0.03085 0 0 0 0 0 0.02319 0.01095 0 1.81056 -0.42415 0 1.0402 -0.00151 0.48294 -1.87729
PHE_126 -6.92684 0.56314 5.93943 -0.90355 0.05337 0.28702 3.065 -3.10925 -0.0113 -0.05502 -2.91262 -0.06187 0 0 -0.57416 0 0 0.00145 0.05827 0 1.76157 -0.54745 0 1.0402 0.16796 0.50804 -1.65663
ASP_127 -6.47753 0.47382 7.67144 -0.1017 0.00395 0.30704 3.74478 -3.54618 -0.02748 -0.19962 -4.73435 -0.30383 0 0 -0.78559 0 0 0.06489 0.0229 0 1.81126 0.27491 0 -2.3716 0.09781 0.99183 -3.08325
ARG_128 -9.84185 0.92109 7.15381 -0.64435 0.12599 0.3567 2.27486 -3.51783 -0.02952 -0.2639 -0.73418 0.23794 0 0 0 0 0 -0.05631 0.43865 2.46841 0 -0.15829 0 -1.2888 -0.28596 0.99349 -1.85007
LEU_129 -4.50095 0.44182 1.9379 -0.67923 0.39919 0.2029 1.01108 -1.49007 -0 -0 -1.33786 0.1797 0 0 0 0 0 -0.06005 0.00228 2.24162 0 0.02181 0 0.18072 -0.35647 0.69266 -1.11295
THR_130 -3.34698 0.23473 3.64244 -0.20453 0.18251 0.07807 1.79511 -1.71149 -0.00149 -0.03313 -1.80694 -0.30674 0 0 -0.57416 0 0 0.0072 0.02699 0.30139 0 -0.31927 2.30459 -1.0874 0.26264 0.58162 0.02517
SER_131 -3.05543 0.21369 4.10943 -0.02865 0 0.04669 2.15682 -1.86176 -0.02343 -0.16937 -0.53148 -0.9918 0 0 -0.79234 0 0 0.00655 0.00011 1.33456 0 -0.11389 0.60149 -0.77834 0.11586 0.34214 0.58081
ALA_132 -1.13346 0.03344 1.23523 -0.02418 2e-05 0 0.29315 -0.67142 -0 -0 0.6494 -0.39489 0 0 0 0 0 -0.059 0 0 0 -0.32548 0 1.8394 -0.65902 0.21674 0.99993
ASN_133 -4.192 0.41414 4.88057 -0.19511 0.0083 0.31355 2.25466 -2.20741 -0 -0 -1.03956 -0.51495 0 0 -0.79234 -0.55022 0 2.79473 0.00445 0 2.31246 -0.24648 0 -0.93687 -0.3328 15.1465 17.1216
ASP_134 -2.58077 0.14502 2.27891 -0.11639 0.01305 0.36504 0.3569 -1.08704 -0.04006 -0.31856 -0.81037 0.07902 0 0 0 0 0 1.17499 0.00197 0 2.94552 -0.37028 0 -2.3716 0.2297 16.0254 15.9205
SER_135 -4.89773 0.54564 4.57209 -0.02451 0 0.05695 1.80706 -2.08322 -0.00039 -0.01283 -1.96059 -0.3699 0 0 0 0 0 0.09515 0.0787 0.0878 0 -0.5764 0.60523 -0.77834 0.24797 1.32808 -1.27925
VAL_136 -6.81733 0.77081 3.5837 -0.32678 0.24993 0.07049 2.41147 -2.40154 -0.00054 -0.00142 -2.29163 -0.316 0 0 0 0 0 -0.02861 0.00645 0.20433 0 -0.34665 0 1.9342 -0.04352 0.6855 -2.65713
LEU_137 -6.5814 0.91114 2.58409 -0.46561 0.25435 0.09512 1.90193 -2.05773 -0.01574 -0.0981 -1.92812 0.09191 0 0 -1.29125 0 0 -0.02988 0.00335 1.06565 0 -0.34315 0 0.18072 -0.07842 0.74899 -5.05214
ASP_138 -7.17733 0.6244 7.15053 -0.09846 0.00245 0.282 2.86594 -3.42732 -0.00054 -0.00142 -2.88142 -0.10084 0 0 0 -0.83345 0 0.1867 0.00875 0 2.19137 0.48468 0 -2.3716 0.19639 0.79376 -2.1054
TYR_139 -13.2112 2.57236 4.98506 -0.78485 0.10796 0.4268 4.57053 -4.09942 -0 -0 -2.43176 -0.05943 0 0 0 0 0 0.71115 0.12925 0 2.1945 -0.31722 0.00717 1.2797 0.81094 1.80971 -1.29879
PHE_140 -8.30933 0.59651 3.42393 -0.65795 0.0516 0.36568 2.93347 -2.60121 -0.00238 -0.05157 -2.39566 0.27647 0 0 0 0 0 -0.04143 0.23797 0 2.1287 -0.2279 0 1.0402 0.50475 1.66978 -1.05839
ILE_141 -9.08061 1.61021 3.48145 -0.60663 0.74535 0.17515 2.8742 -3.01422 -0 -0 -1.7362 0.01487 0 0 0 0 0 0.12536 0.05186 3.50104 0 -0.59471 0 0.73287 -0.2593 0.5275 -1.4518
PHE_142 -5.81125 0.78881 2.30511 -0.59067 0.08066 0.33156 1.44219 -1.77994 -0.00833 -0.07888 -1.34866 -0.10894 0 0 0 0 0 0.51786 0.01018 0 2.23486 -0.37057 0 1.0402 0.37843 0.61389 -0.35349
GLN_143 -5.63062 0.6947 3.93581 -0.5986 0.33797 0.54895 1.8462 -2.27477 -0 -0 -2.48732 -0.88236 0 0 -0.57342 0 0 0.24877 0.21667 0 3.33296 0.10425 0 -0.18838 0.91641 1.20307 0.7503
ASN_144 -2.30033 0.4066 2.81532 -0.21657 0.0412 0.34665 0.89813 -1.3372 -0 -0 -0.91055 -0.46571 0 0 0 0 0 0.02247 0.02867 0 2.13006 -0.4711 0 -0.93687 0.03139 2.30585 2.38799
GLY_145 -1.95117 0.73916 1.26579 -0.00033 0 0 0.32385 -0.82495 -0 -0 -0.08685 -0.14707 0 0 0 0 0 -0.09075 0 0 0 -0.43016 0 0.83697 -0.40436 1.77524 1.00536
SER_146 -3.63216 0.36456 3.98389 -0.02596 0 0.04505 1.60597 -1.86305 -0.01381 -0.20663 -0.91001 -1.13276 0 0 -0.57342 0 0 0.00659 0.03115 0.8257 0 -0.43979 0.62543 -0.77834 0.05621 0.71359 -1.3178
SER_147 -1.96458 0.03759 2.16975 -0.02352 0 0.05499 1.0409 -1.06543 -0.02021 -0.23513 0.06977 -0.63837 0 0 0 0 0 -0.00071 0.01308 0.15452 0 -0.49706 0.6 -0.77834 -0.11398 0.42135 -0.77537
VAL_148 -5.9271 1.02175 1.02488 -0.26984 0.15216 0.05346 0.2794 -1.47647 -0 -0 0.28492 0.0634 0 0 0 0 0 -0.0735 0.37755 0.12572 0 -0.47223 0 1.9342 -0.44267 0.5008 -2.84356
PHE_149 -8.44991 0.78072 5.0513 -1.01768 0.12537 0.57555 3.47966 -3.08205 -0.00045 -0.00118 -4.64229 -0.16164 0 0 0 0 0 0.02952 0.00243 0 1.6376 -0.56851 0 1.0402 -0.28987 1.06866 -4.42257
ASN_150 -8.13942 0.73099 7.80661 -0.33101 0.09384 0.57914 4.98587 -3.9443 -0.00269 -0.02724 -5.0967 -0.54535 0 0 -2.10646 -0.76921 0 -0.03199 0.10209 0 2.04145 0.01962 0 -0.93687 0.29254 1.06668 -4.21241
PHE_151 -8.11084 1.00981 2.01378 -0.72505 0.01582 0.24804 1.81995 -1.99881 -0 -0 -1.14948 -0.04758 0 0 0 0 0 -0.02228 6e-05 0 2.02044 -0.25204 0 1.0402 0.40992 1.03771 -2.69035
ALA_152 -6.56884 0.86058 3.60741 -0.02411 1e-05 0 2.53635 -2.80096 -0 -0 -2.16149 -0.35163 0 0 -0.51977 0 0 -0.01917 0 0 0 -0.21205 0 1.8394 -0.3124 0.75758 -3.36911
ASP_153 -6.09618 0.516 8.19953 -0.11183 0.00213 0.33113 4.35337 -3.69405 -0 -0 -5.0134 -0.54407 0 0 -1.08103 -0.73947 0 0.1806 0.09214 0 2.2166 -0.25807 0 -2.3716 -0.51694 0.39255 -4.14258
CYS_154 -5.29018 0.3874 4.51894 -0.0869 0 0.05102 2.26003 -2.32034 -0 -0 -1.82293 -0.53969 0 0 0 0 0 0.00972 0.11457 0.91951 0 0.26576 0 3.6196 0.11062 0.59559 2.79272
CYS_155 -7.54307 1.12567 4.98043 -0.07797 0 0.05157 2.64016 -2.73712 -0.00921 -0.05232 -2.89472 -0.2413 0 0 0 0 0 0.00991 0.03249 0.68109 0 0.27865 0 3.6196 0.65246 0.81475 1.33106
ILE_156 -7.01811 0.7665 4.93019 -0.56918 0.30562 0.16251 2.95373 -2.9499 -0 -0 -2.24728 0.15793 0 0 0 0 0 -0.0594 0.33439 1.5975 0 -0.03148 0 0.73287 0.31513 0.75637 0.13737
THR_157 -5.11157 0.42139 4.96804 -0.19928 0.12809 0.07094 2.66939 -2.54849 -0 -0 -2.98286 -0.04806 0 0 0 0 0 -0.00417 0.00294 0.05312 0 -0.00731 2.28004 -1.0874 0.01722 0.43781 -0.94016
PHE_158 -6.10018 0.39495 4.19425 -0.5794 0.37025 0.28576 2.16533 -2.51435 -0.00923 -0.06778 -1.64288 -0.28342 0 0 0 0 0 -0.02484 0.21272 0 3.12923 0.00211 0 1.0402 0.01387 0.29563 0.8822
GLY_159 -5.45839 0.43737 4.61811 -5e-05 0 0 2.4297 -2.67056 -0 -0 -2.51382 -0.42444 0 0 0 0 0 -0.11538 0 0 0 0.09623 0 0.83697 0.56278 0.24458 -1.9569
PHE_160 -6.80682 0.91997 4.74933 -1.03302 0.12096 0.42403 2.34504 -2.72788 -0.02134 -0.12234 -2.62263 0.05741 0 0 0 0 0 0.13595 3e-05 0 1.7891 -0.41004 0 1.0402 0.6612 0.37762 -1.12322
ILE_161 -4.72385 0.19666 4.22322 -0.49919 0.34713 0.09929 1.87791 -2.23086 -0 -0 -1.55981 0.0767 0 0 0 0 0 -0.02552 0.03372 0.51737 0 -0.38782 0 0.73287 0.06863 0.45319 -0.80036
GLY_162 -4.37212 0.4329 3.95024 -5e-05 0 0 2.03427 -2.21872 -0 -0 -2.0058 -0.38528 0 0 0 0 0 0.00487 0 0 0 0.20145 0 0.83697 0.70026 0.24046 -0.58053
LEU_163 -9.89404 1.49646 3.62231 -0.61714 0.38256 0.22194 2.54228 -2.90635 -0.00923 -0.06778 -2.11429 0.0883 0 0 0 0 0 -0.05673 1.17861 1.33075 0 -0.30546 0 0.18072 0.43332 0.34489 -4.14887
PHE_164 -8.23213 1.23085 3.98877 -0.91436 0.05588 0.28828 2.62414 -2.80442 -0 -0 -2.26013 -0.01292 0 0 0 0 0 0.135 0.03028 0 1.83991 -0.43436 0 1.0402 -0.1705 0.46462 -3.13088
PHE_165 -6.53594 0.4443 5.13158 -0.964 0.08367 0.34776 2.65577 -2.67761 -0.02134 -0.12234 -2.86806 -0.02566 0 0 0 0 0 0.00872 0.08914 0 1.77902 -0.50878 0 1.0402 0.09641 0.31106 -1.73609
CYS_166 -8.40241 0.8044 5.56275 -0.04016 0 0.01472 2.81187 -2.94135 -0.00981 -0.15395 -2.32665 -0.33992 0 0 0 0 0 -0.03816 0.09226 0.34549 0 0.25826 0 3.6196 0.2989 0.56919 0.12502
PHE_167 -11.4967 1.9998 3.47027 -0.53245 0.07854 0.22275 2.5571 -3.08078 -0 -0 -1.77982 -0.23088 0 0 -0.74301 0 0 0.05696 0.1616 0 3.55925 -0.33421 0 1.0402 0.22657 1.98577 -2.83902
LEU_168 -7.34487 0.68908 2.35738 -0.52689 0.18193 0.12067 1.76093 -2.17342 -0 -0 -1.55614 0.09085 0 0 0 0 0 0.08697 0.03827 2.95192 0 -0.23196 0 0.18072 0.04671 2.01925 -1.30861
ILE_169 -5.64703 0.61902 3.70836 -0.66284 0.49102 0.15675 1.88699 -2.06502 -0 -0 -1.92668 0.17089 0 0 0 0 0 0.04157 0.05503 0.83484 0 -0.55327 0 0.73287 0.11616 1.04582 -0.99552
GLN_170 -5.29642 0.44933 3.74793 -0.27697 0.0549 0.21606 1.90668 -1.80422 -0 -0 -1.40555 -0.56931 0 0 0 -0.67505 0 0.14915 0.01588 0 2.78278 -0.25156 0 -0.18838 -0.12354 0.8245 -0.44376
MET_171 -7.48846 0.79965 4.84479 -0.38598 0.09523 0.25411 2.23865 -2.45356 -0.02485 -0.14312 -2.78377 -0.3854 0 0 0 0 0 0.0532 0.01713 2.40713 0 0.20658 0 0.60916 -0.22893 0.50103 -1.86741
PHE_172 -6.61738 0.88509 5.6524 -0.96163 0.06032 0.39359 3.03173 -2.82134 -0 -0 -2.30864 0.09315 0 0 0 0 0 -0.04525 0.0503 0 1.85949 -0.19548 0 1.0402 0.12882 0.43005 0.67544
LYS_173 -4.02944 0.27346 4.3732 -0.4267 0.06946 0.23185 1.23006 -1.82091 -0 -0 -1.80928 0.07581 0 0 0 -0.51981 0 0.03126 0.01668 1.39602 0 -0.02948 0 -1.5107 -0.01714 0.43035 -2.0353
GLU_174 -4.33594 0.56724 5.19527 -0.1989 0.02784 0.27665 2.18127 -2.25481 -0.00537 -0.02304 -1.91672 -0.58453 0 0 0 0 0 -0.03427 0.09796 0 3.02843 -0.0299 0 -2.7348 0.10182 0.41561 -0.22619
PHE_175 -7.24577 0.70927 4.71611 -0.9521 0.06412 0.33232 3.08104 -2.72435 -0 -0 -2.11417 -0.00528 0 0 0 0 0 0.00876 0.10032 0 1.84483 -0.38645 0 1.0402 0.32485 0.31969 -0.8866
LYS_176 -6.79358 0.56668 6.1761 -0.44425 0.09187 0.23431 2.42575 -2.71721 -0.00066 -0.00611 -1.88529 0.1261 0 0 0 0 0 -0.07788 0.12448 1.3786 0 -0.02935 0 -1.5107 -0.13794 0.41224 -2.06683
HIS_177 -4.9564 0.66406 5.4022 -0.42247 0.01288 0.50292 2.58297 -2.50323 -0.00811 -0.03407 -2.50401 -0.24413 0 0 0 0 0 0.01682 5e-05 0 2.28153 -0.10904 0 -0.45461 -0.41118 0.37002 0.18622
SER_178 -3.7412 0.49403 4.49742 -0.03681 0.00021 0.04787 2.29091 -2.12113 -0.01447 -0.09601 -2.37133 -0.44033 0 0 0 0 0 -0.07009 0.01757 0.154 0 -0.32771 1.72486 -0.77834 -0.52643 0.26144 -1.03554
LYS_179 -3.48242 0.4426 3.84013 -0.42427 0.0651 0.22309 1.49773 -1.66085 -0.01303 -0.10324 -0.19194 0.09856 0 0 0 0 0 -0.07924 0.06871 1.46604 0 -0.02471 0 -1.5107 -0.60192 0.23377 -0.1566
ASN_180 -2.81956 0.33932 3.07069 -0.19429 0.04025 0.31625 1.12128 -1.35824 -0.00811 -0.03407 -1.30213 -0.46111 0 0 0 0 0 -0.05884 0.00742 0 2.02718 -0.55942 0 -0.93687 -0.70917 0.15307 -1.36637
GLN:CtermProteinFull_181 -2.28307 0.09414 2.58446 -0.28376 0.05758 0.29695 0.87255 -1.15604 -0.02213 -0.17622 -0.76327 -0.4108 0 0 0 0 0 0 0.0039 0 3.33108 0 0 -0.18838 -0.396 0.1825 1.74351
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3025 DOMAINID 3378 MODEL 2 SSGCID - MygeA.20023.a Lipoprotein signal peptidase  MG_210
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 255.777 tmscore: 0.71677 5dirC_201 prob: 100 ident: 20.89
ATOM      1  N   MET A   1     -11.907  -2.868   6.781  1.00  7.650          N  
ATOM      2  CA  MET A   1     -11.526  -3.286   8.128  1.00  7.400          C  
ATOM      3  C   MET A   1     -12.357  -4.474   8.624  1.00  7.090          C  
ATOM      4  O   MET A   1     -12.900  -4.446   9.737  1.00  6.820          O  
ATOM      5  CB  MET A   1     -11.590  -2.097   9.098  1.00 10.460          C  
ATOM      6  CG  MET A   1     -12.957  -1.470   9.367  1.00 10.460          C  
ATOM      7  SD  MET A   1     -12.820  -0.062  10.463  1.00 10.460          S  
ATOM      8  CE  MET A   1     -14.540   0.333  10.734  1.00 10.460          C  
ATOM      9 1H   MET A   1     -11.980  -1.861   6.752  1.00  9.180          H  
ATOM     10 2H   MET A   1     -11.204  -3.168   6.121  1.00  9.180          H  
ATOM     11 3H   MET A   1     -12.797  -3.276   6.534  1.00  9.180          H  
ATOM     12  HA  MET A   1     -10.489  -3.619   8.092  1.00  8.880          H  
ATOM     13 1HB  MET A   1     -11.188  -2.412  10.043  1.00 12.550          H  
ATOM     14 2HB  MET A   1     -10.962  -1.292   8.731  1.00 12.550          H  
ATOM     15 1HG  MET A   1     -13.401  -1.132   8.437  1.00 12.550          H  
ATOM     16 2HG  MET A   1     -13.630  -2.176   9.828  1.00 12.550          H  
ATOM     17 1HE  MET A   1     -14.617   1.191  11.403  1.00 12.550          H  
ATOM     18 2HE  MET A   1     -15.014   0.575   9.783  1.00 12.550          H  
ATOM     19 3HE  MET A   1     -15.047  -0.524  11.183  1.00 12.550          H  
ATOM     20  N   LYS A   2     -12.406  -5.538   7.806  1.00  7.340          N  
ATOM     21  CA  LYS A   2     -13.187  -6.753   8.083  1.00  7.330          C  
ATOM     22  C   LYS A   2     -12.976  -7.325   9.484  1.00  7.230          C  
ATOM     23  O   LYS A   2     -13.920  -7.819  10.104  1.00  7.610          O  
ATOM     24  CB  LYS A   2     -12.877  -7.832   7.044  1.00 10.270          C  
ATOM     25  CG  LYS A   2     -13.693  -9.118   7.205  1.00 10.270          C  
ATOM     26  CD  LYS A   2     -13.394 -10.119   6.094  1.00 10.270          C  
ATOM     27  CE  LYS A   2     -14.179 -11.413   6.289  1.00 10.270          C  
ATOM     28  NZ  LYS A   2     -13.897 -12.405   5.207  1.00 10.270          N  
ATOM     29  H   LYS A   2     -11.902  -5.511   6.929  1.00  8.810          H  
ATOM     30  HA  LYS A   2     -14.243  -6.498   7.992  1.00  8.800          H  
ATOM     31 1HB  LYS A   2     -13.062  -7.439   6.045  1.00 12.320          H  
ATOM     32 2HB  LYS A   2     -11.822  -8.101   7.102  1.00 12.320          H  
ATOM     33 1HG  LYS A   2     -13.469  -9.586   8.166  1.00 12.320          H  
ATOM     34 2HG  LYS A   2     -14.754  -8.870   7.187  1.00 12.320          H  
ATOM     35 1HD  LYS A   2     -13.657  -9.685   5.129  1.00 12.320          H  
ATOM     36 2HD  LYS A   2     -12.328 -10.349   6.092  1.00 12.320          H  
ATOM     37 1HE  LYS A   2     -13.911 -11.850   7.250  1.00 12.320          H  
ATOM     38 2HE  LYS A   2     -15.245 -11.185   6.290  1.00 12.320          H  
ATOM     39 1HZ  LYS A   2     -14.434 -13.246   5.370  1.00 12.320          H  
ATOM     40 2HZ  LYS A   2     -14.153 -12.013   4.311  1.00 12.320          H  
ATOM     41 3HZ  LYS A   2     -12.912 -12.633   5.203  1.00 12.320          H  
ATOM     42  N   LEU A   3     -11.749  -7.277  10.006  1.00  6.920          N  
ATOM     43  CA  LEU A   3     -11.499  -7.851  11.321  1.00  7.090          C  
ATOM     44  C   LEU A   3     -12.369  -7.213  12.387  1.00  6.970          C  
ATOM     45  O   LEU A   3     -12.906  -7.898  13.270  1.00  6.830          O  
ATOM     46  CB  LEU A   3     -10.046  -7.595  11.743  1.00  9.860          C  
ATOM     47  CG  LEU A   3      -8.911  -8.332  11.046  1.00  9.860          C  
ATOM     48  CD1 LEU A   3      -7.581  -7.719  11.541  1.00  9.860          C  
ATOM     49  CD2 LEU A   3      -8.971  -9.822  11.393  1.00  9.860          C  
ATOM     50  H   LEU A   3     -10.989  -6.873   9.481  1.00  8.300          H  
ATOM     51  HA  LEU A   3     -11.719  -8.915  11.284  1.00  8.510          H  
ATOM     52 1HB  LEU A   3      -9.855  -6.541  11.594  1.00 11.830          H  
ATOM     53 2HB  LEU A   3      -9.959  -7.781  12.784  1.00 11.830          H  
ATOM     54  HG  LEU A   3      -8.980  -8.203   9.968  1.00 11.830          H  
ATOM     55 1HD1 LEU A   3      -6.743  -8.225  11.065  1.00 11.830          H  
ATOM     56 2HD1 LEU A   3      -7.547  -6.657  11.290  1.00 11.830          H  
ATOM     57 3HD1 LEU A   3      -7.507  -7.833  12.618  1.00 11.830          H  
ATOM     58 1HD2 LEU A   3      -8.145 -10.343  10.911  1.00 11.830          H  
ATOM     59 2HD2 LEU A   3      -8.889  -9.937  12.463  1.00 11.830          H  
ATOM     60 3HD2 LEU A   3      -9.906 -10.256  11.051  1.00 11.830          H  
ATOM     61  N   ARG A   4     -12.585  -5.906  12.277  1.00  7.240          N  
ATOM     62  CA  ARG A   4     -13.366  -5.208  13.266  1.00  7.460          C  
ATOM     63  C   ARG A   4     -14.837  -5.447  13.011  1.00  7.400          C  
ATOM     64  O   ARG A   4     -15.582  -5.801  13.924  1.00  7.700          O  
ATOM     65  CB  ARG A   4     -13.059  -3.722  13.222  1.00 10.360          C  
ATOM     66  CG  ARG A   4     -13.789  -2.860  14.229  1.00 10.360          C  
ATOM     67  CD  ARG A   4     -13.327  -1.465  14.140  1.00 10.360          C  
ATOM     68  NE  ARG A   4     -14.079  -0.574  14.997  1.00 10.360          N  
ATOM     69  CZ  ARG A   4     -13.987   0.776  14.982  1.00 10.360          C  
ATOM     70  NH1 ARG A   4     -13.173   1.383  14.142  1.00 10.360          N  
ATOM     71  NH2 ARG A   4     -14.723   1.491  15.818  1.00 10.360          N  
ATOM     72  H   ARG A   4     -12.218  -5.386  11.481  1.00  8.690          H  
ATOM     73  HA  ARG A   4     -13.112  -5.589  14.250  1.00  8.950          H  
ATOM     74 1HB  ARG A   4     -12.003  -3.588  13.403  1.00 12.430          H  
ATOM     75 2HB  ARG A   4     -13.272  -3.331  12.225  1.00 12.430          H  
ATOM     76 1HG  ARG A   4     -14.859  -2.877  14.025  1.00 12.430          H  
ATOM     77 2HG  ARG A   4     -13.600  -3.229  15.237  1.00 12.430          H  
ATOM     78 1HD  ARG A   4     -12.280  -1.414  14.431  1.00 12.430          H  
ATOM     79 2HD  ARG A   4     -13.438  -1.134  13.123  1.00 12.430          H  
ATOM     80  HE  ARG A   4     -14.719  -0.994  15.662  1.00 12.430          H  
ATOM     81 1HH1 ARG A   4     -12.609   0.845  13.499  1.00 12.430          H  
ATOM     82 2HH1 ARG A   4     -13.112   2.391  14.136  1.00 12.430          H  
ATOM     83 1HH2 ARG A   4     -15.349   1.028  16.464  1.00 12.430          H  
ATOM     84 2HH2 ARG A   4     -14.663   2.499  15.815  1.00 12.430          H  
ATOM     85  N   LYS A   5     -15.259  -5.286  11.761  1.00  7.260          N  
ATOM     86  CA  LYS A   5     -16.676  -5.405  11.426  1.00  7.590          C  
ATOM     87  C   LYS A   5     -17.262  -6.778  11.748  1.00  7.740          C  
ATOM     88  O   LYS A   5     -18.424  -6.883  12.145  1.00  8.090          O  
ATOM     89  CB  LYS A   5     -16.923  -5.054   9.960  1.00 10.490          C  
ATOM     90  CG  LYS A   5     -16.765  -3.566   9.642  1.00 10.490          C  
ATOM     91  CD  LYS A   5     -17.056  -3.270   8.171  1.00 10.490          C  
ATOM     92  CE  LYS A   5     -16.937  -1.776   7.857  1.00 10.490          C  
ATOM     93  NZ  LYS A   5     -17.244  -1.480   6.418  1.00 10.490          N  
ATOM     94  H   LYS A   5     -14.569  -5.054  11.042  1.00  8.710          H  
ATOM     95  HA  LYS A   5     -17.219  -4.679  12.030  1.00  9.110          H  
ATOM     96 1HB  LYS A   5     -16.221  -5.610   9.336  1.00 12.590          H  
ATOM     97 2HB  LYS A   5     -17.929  -5.362   9.678  1.00 12.590          H  
ATOM     98 1HG  LYS A   5     -17.444  -2.989  10.269  1.00 12.590          H  
ATOM     99 2HG  LYS A   5     -15.746  -3.265   9.875  1.00 12.590          H  
ATOM    100 1HD  LYS A   5     -16.349  -3.819   7.548  1.00 12.590          H  
ATOM    101 2HD  LYS A   5     -18.065  -3.603   7.925  1.00 12.590          H  
ATOM    102 1HE  LYS A   5     -17.631  -1.221   8.487  1.00 12.590          H  
ATOM    103 2HE  LYS A   5     -15.923  -1.447   8.076  1.00 12.590          H  
ATOM    104 1HZ  LYS A   5     -17.156  -0.487   6.250  1.00 12.590          H  
ATOM    105 2HZ  LYS A   5     -16.602  -1.979   5.820  1.00 12.590          H  
ATOM    106 3HZ  LYS A   5     -18.189  -1.771   6.208  1.00 12.590          H  
ATOM    107  N   THR A   6     -16.459  -7.827  11.596  1.00  7.680          N  
ATOM    108  CA  THR A   6     -16.910  -9.191  11.841  1.00  7.920          C  
ATOM    109  C   THR A   6     -16.540  -9.726  13.232  1.00  7.680          C  
ATOM    110  O   THR A   6     -16.774 -10.903  13.519  1.00  7.650          O  
ATOM    111  CB  THR A   6     -16.356 -10.154  10.767  1.00 10.990          C  
ATOM    112  OG1 THR A   6     -14.918 -10.178  10.810  1.00 10.990          O  
ATOM    113  CG2 THR A   6     -16.801  -9.727   9.376  1.00 10.990          C  
ATOM    114  H   THR A   6     -15.514  -7.683  11.236  1.00  9.220          H  
ATOM    115  HA  THR A   6     -17.996  -9.201  11.767  1.00  9.500          H  
ATOM    116  HB  THR A   6     -16.732 -11.156  10.964  1.00 13.190          H  
ATOM    117  HG1 THR A   6     -14.571  -9.292  10.591  1.00 13.190          H  
ATOM    118 1HG2 THR A   6     -16.408 -10.426   8.641  1.00 13.190          H  
ATOM    119 2HG2 THR A   6     -17.887  -9.720   9.330  1.00 13.190          H  
ATOM    120 3HG2 THR A   6     -16.421  -8.728   9.166  1.00 13.190          H  
ATOM    121  N   LYS A   7     -15.937  -8.887  14.089  1.00  7.720          N  
ATOM    122  CA  LYS A   7     -15.504  -9.294  15.428  1.00  7.760          C  
ATOM    123  C   LYS A   7     -14.624 -10.550  15.424  1.00  7.580          C  
ATOM    124  O   LYS A   7     -14.814 -11.450  16.252  1.00  7.650          O  
ATOM    125  CB  LYS A   7     -16.714  -9.518  16.346  1.00 10.850          C  
ATOM    126  CG  LYS A   7     -17.572  -8.281  16.566  1.00 10.850          C  
ATOM    127  CD  LYS A   7     -18.698  -8.549  17.560  1.00 10.850          C  
ATOM    128  CE  LYS A   7     -19.576  -7.313  17.753  1.00 10.850          C  
ATOM    129  NZ  LYS A   7     -20.708  -7.570  18.694  1.00 10.850          N  
ATOM    130  H   LYS A   7     -15.804  -7.908  13.819  1.00  9.260          H  
ATOM    131  HA  LYS A   7     -14.908  -8.477  15.838  1.00  9.310          H  
ATOM    132 1HB  LYS A   7     -17.353 -10.295  15.928  1.00 13.020          H  
ATOM    133 2HB  LYS A   7     -16.375  -9.871  17.320  1.00 13.020          H  
ATOM    134 1HG  LYS A   7     -16.950  -7.468  16.935  1.00 13.020          H  
ATOM    135 2HG  LYS A   7     -18.004  -7.975  15.612  1.00 13.020          H  
ATOM    136 1HD  LYS A   7     -19.315  -9.372  17.196  1.00 13.020          H  
ATOM    137 2HD  LYS A   7     -18.268  -8.835  18.521  1.00 13.020          H  
ATOM    138 1HE  LYS A   7     -18.966  -6.502  18.149  1.00 13.020          H  
ATOM    139 2HE  LYS A   7     -19.981  -7.011  16.787  1.00 13.020          H  
ATOM    140 1HZ  LYS A   7     -21.261  -6.729  18.791  1.00 13.020          H  
ATOM    141 2HZ  LYS A   7     -21.289  -8.313  18.330  1.00 13.020          H  
ATOM    142 3HZ  LYS A   7     -20.346  -7.839  19.597  1.00 13.020          H  
ATOM    143  N   PHE A   8     -13.632 -10.601  14.523  1.00  7.380          N  
ATOM    144  CA  PHE A   8     -12.735 -11.757  14.378  1.00  7.270          C  
ATOM    145  C   PHE A   8     -12.010 -12.153  15.664  1.00  6.970          C  
ATOM    146  O   PHE A   8     -11.661 -13.319  15.870  1.00  6.970          O  
ATOM    147  CB  PHE A   8     -11.726 -11.537  13.255  1.00 10.220          C  
ATOM    148  CG  PHE A   8     -10.837 -12.721  13.032  1.00 10.220          C  
ATOM    149  CD1 PHE A   8     -11.327 -13.846  12.406  1.00 10.220          C  
ATOM    150  CD2 PHE A   8      -9.510 -12.723  13.443  1.00 10.220          C  
ATOM    151  CE1 PHE A   8     -10.527 -14.941  12.209  1.00 10.220          C  
ATOM    152  CE2 PHE A   8      -8.715 -13.814  13.235  1.00 10.220          C  
ATOM    153  CZ  PHE A   8      -9.223 -14.924  12.624  1.00 10.220          C  
ATOM    154  H   PHE A   8     -13.507  -9.791  13.904  1.00  8.860          H  
ATOM    155  HA  PHE A   8     -13.355 -12.605  14.081  1.00  8.720          H  
ATOM    156 1HB  PHE A   8     -12.267 -11.341  12.330  1.00 12.270          H  
ATOM    157 2HB  PHE A   8     -11.120 -10.677  13.449  1.00 12.270          H  
ATOM    158  HD1 PHE A   8     -12.363 -13.865  12.073  1.00 12.270          H  
ATOM    159  HD2 PHE A   8      -9.096 -11.863  13.933  1.00 12.270          H  
ATOM    160  HE1 PHE A   8     -10.932 -15.829  11.721  1.00 12.270          H  
ATOM    161  HE2 PHE A   8      -7.676 -13.804  13.559  1.00 12.270          H  
ATOM    162  HZ  PHE A   8      -8.591 -15.793  12.465  1.00 12.270          H  
ATOM    163  N   PHE A   9     -11.786 -11.191  16.545  1.00  6.750          N  
ATOM    164  CA  PHE A   9     -11.085 -11.416  17.788  1.00  6.520          C  
ATOM    165  C   PHE A   9     -11.814 -12.446  18.629  1.00  6.490          C  
ATOM    166  O   PHE A   9     -11.210 -13.051  19.505  1.00  6.380          O  
ATOM    167  CB  PHE A   9     -10.961 -10.134  18.595  1.00  9.220          C  
ATOM    168  CG  PHE A   9     -12.246  -9.729  19.202  1.00  9.220          C  
ATOM    169  CD1 PHE A   9     -12.595 -10.168  20.476  1.00  9.220          C  
ATOM    170  CD2 PHE A   9     -13.135  -8.932  18.506  1.00  9.220          C  
ATOM    171  CE1 PHE A   9     -13.798  -9.822  21.026  1.00  9.220          C  
ATOM    172  CE2 PHE A   9     -14.337  -8.585  19.057  1.00  9.220          C  
ATOM    173  CZ  PHE A   9     -14.673  -9.032  20.315  1.00  9.220          C  
ATOM    174  H   PHE A   9     -12.133 -10.267  16.352  1.00  8.100          H  
ATOM    175  HA  PHE A   9     -10.087 -11.787  17.564  1.00  7.820          H  
ATOM    176 1HB  PHE A   9     -10.255 -10.296  19.380  1.00 11.060          H  
ATOM    177 2HB  PHE A   9     -10.587  -9.326  17.987  1.00 11.060          H  
ATOM    178  HD1 PHE A   9     -11.901 -10.804  21.034  1.00 11.060          H  
ATOM    179  HD2 PHE A   9     -12.879  -8.580  17.516  1.00 11.060          H  
ATOM    180  HE1 PHE A   9     -14.064 -10.176  22.022  1.00 11.060          H  
ATOM    181  HE2 PHE A   9     -15.029  -7.958  18.502  1.00 11.060          H  
ATOM    182  HZ  PHE A   9     -15.631  -8.756  20.751  1.00 11.060          H  
ATOM    183  N   SER A  10     -13.120 -12.639  18.392  1.00  6.640          N  
ATOM    184  CA  SER A  10     -13.902 -13.602  19.144  1.00  6.680          C  
ATOM    185  C   SER A  10     -13.561 -15.040  18.731  1.00  6.780          C  
ATOM    186  O   SER A  10     -13.789 -15.996  19.490  1.00  6.770          O  
ATOM    187  CB  SER A  10     -15.379 -13.336  18.942  1.00  9.340          C  
ATOM    188  OG  SER A  10     -15.766 -13.611  17.622  1.00  9.340          O  
ATOM    189  H   SER A  10     -13.588 -12.120  17.646  1.00  7.970          H  
ATOM    190  HA  SER A  10     -13.675 -13.473  20.200  1.00  8.020          H  
ATOM    191 1HB  SER A  10     -15.951 -13.956  19.628  1.00 11.200          H  
ATOM    192 2HB  SER A  10     -15.599 -12.293  19.177  1.00 11.200          H  
ATOM    193  HG  SER A  10     -15.544 -12.808  17.100  1.00 11.200          H  
ATOM    194  N   GLN A  11     -12.958 -15.212  17.544  1.00  6.930          N  
ATOM    195  CA  GLN A  11     -12.576 -16.541  17.104  1.00  7.130          C  
ATOM    196  C   GLN A  11     -11.247 -16.808  17.775  1.00  6.960          C  
ATOM    197  O   GLN A  11     -10.963 -17.922  18.240  1.00  7.040          O  
ATOM    198  CB  GLN A  11     -12.460 -16.610  15.577  1.00  9.900          C  
ATOM    199  CG  GLN A  11     -13.794 -16.420  14.862  1.00  9.900          C  
ATOM    200  CD  GLN A  11     -13.683 -16.461  13.351  1.00  9.900          C  
ATOM    201  OE1 GLN A  11     -12.870 -17.203  12.789  1.00  9.900          O  
ATOM    202  NE2 GLN A  11     -14.506 -15.659  12.681  1.00  9.900          N  
ATOM    203  H   GLN A  11     -12.754 -14.417  16.938  1.00  8.320          H  
ATOM    204  HA  GLN A  11     -13.305 -17.271  17.452  1.00  8.560          H  
ATOM    205 1HB  GLN A  11     -11.772 -15.837  15.223  1.00 11.880          H  
ATOM    206 2HB  GLN A  11     -12.048 -17.573  15.285  1.00 11.880          H  
ATOM    207 1HG  GLN A  11     -14.475 -17.209  15.178  1.00 11.880          H  
ATOM    208 2HG  GLN A  11     -14.197 -15.445  15.145  1.00 11.880          H  
ATOM    209 1HE2 GLN A  11     -14.487 -15.644  11.679  1.00 11.880          H  
ATOM    210 2HE2 GLN A  11     -15.151 -15.070  13.179  1.00 11.880          H  
ATOM    211  N   LEU A  12     -10.464 -15.736  17.875  1.00  6.770          N  
ATOM    212  CA  LEU A  12      -9.175 -15.822  18.509  1.00  6.630          C  
ATOM    213  C   LEU A  12      -9.388 -15.993  20.007  1.00  6.480          C  
ATOM    214  O   LEU A  12      -8.660 -16.736  20.646  1.00  6.510          O  
ATOM    215  CB  LEU A  12      -8.335 -14.592  18.214  1.00  9.340          C  
ATOM    216  CG  LEU A  12      -7.933 -14.375  16.737  1.00  9.340          C  
ATOM    217  CD1 LEU A  12      -7.243 -13.041  16.615  1.00  9.340          C  
ATOM    218  CD2 LEU A  12      -6.998 -15.495  16.263  1.00  9.340          C  
ATOM    219  H   LEU A  12     -10.785 -14.867  17.438  1.00  8.120          H  
ATOM    220  HA  LEU A  12      -8.664 -16.706  18.146  1.00  7.960          H  
ATOM    221 1HB  LEU A  12      -8.847 -13.705  18.582  1.00 11.210          H  
ATOM    222 2HB  LEU A  12      -7.416 -14.717  18.760  1.00 11.210          H  
ATOM    223  HG  LEU A  12      -8.831 -14.355  16.115  1.00 11.210          H  
ATOM    224 1HD1 LEU A  12      -6.957 -12.857  15.587  1.00 11.210          H  
ATOM    225 2HD1 LEU A  12      -7.891 -12.238  16.948  1.00 11.210          H  
ATOM    226 3HD1 LEU A  12      -6.359 -13.067  17.225  1.00 11.210          H  
ATOM    227 1HD2 LEU A  12      -6.713 -15.319  15.230  1.00 11.210          H  
ATOM    228 2HD2 LEU A  12      -6.106 -15.509  16.886  1.00 11.210          H  
ATOM    229 3HD2 LEU A  12      -7.486 -16.454  16.325  1.00 11.210          H  
ATOM    230  N   LYS A  13     -10.423 -15.362  20.576  1.00  6.390          N  
ATOM    231  CA  LYS A  13     -10.697 -15.495  21.999  1.00  6.280          C  
ATOM    232  C   LYS A  13     -10.795 -16.982  22.337  1.00  6.500          C  
ATOM    233  O   LYS A  13     -10.183 -17.454  23.296  1.00  6.440          O  
ATOM    234  CB  LYS A  13     -11.963 -14.753  22.401  1.00  8.840          C  
ATOM    235  CG  LYS A  13     -12.268 -14.809  23.893  1.00  8.840          C  
ATOM    236  CD  LYS A  13     -13.506 -13.988  24.243  1.00  8.840          C  
ATOM    237  CE  LYS A  13     -13.833 -14.086  25.732  1.00  8.840          C  
ATOM    238  NZ  LYS A  13     -15.034 -13.279  26.097  1.00  8.840          N  
ATOM    239  H   LYS A  13     -10.987 -14.732  20.019  1.00  7.670          H  
ATOM    240  HA  LYS A  13      -9.884 -15.046  22.551  1.00  7.540          H  
ATOM    241 1HB  LYS A  13     -11.878 -13.707  22.100  1.00 10.600          H  
ATOM    242 2HB  LYS A  13     -12.812 -15.179  21.871  1.00 10.600          H  
ATOM    243 1HG  LYS A  13     -12.440 -15.843  24.183  1.00 10.600          H  
ATOM    244 2HG  LYS A  13     -11.411 -14.433  24.451  1.00 10.600          H  
ATOM    245 1HD  LYS A  13     -13.337 -12.941  23.978  1.00 10.600          H  
ATOM    246 2HD  LYS A  13     -14.356 -14.357  23.670  1.00 10.600          H  
ATOM    247 1HE  LYS A  13     -14.019 -15.128  25.985  1.00 10.600          H  
ATOM    248 2HE  LYS A  13     -12.979 -13.730  26.308  1.00 10.600          H  
ATOM    249 1HZ  LYS A  13     -15.215 -13.372  27.088  1.00 10.600          H  
ATOM    250 2HZ  LYS A  13     -14.869 -12.306  25.878  1.00 10.600          H  
ATOM    251 3HZ  LYS A  13     -15.836 -13.608  25.579  1.00 10.600          H  
ATOM    252  N   HIS A  14     -11.522 -17.740  21.515  1.00  6.790          N  
ATOM    253  CA  HIS A  14     -11.610 -19.178  21.726  1.00  7.060          C  
ATOM    254  C   HIS A  14     -10.202 -19.805  21.690  1.00  7.000          C  
ATOM    255  O   HIS A  14      -9.824 -20.584  22.581  1.00  7.060          O  
ATOM    256  CB  HIS A  14     -12.503 -19.820  20.660  1.00  9.780          C  
ATOM    257  CG  HIS A  14     -12.682 -21.287  20.821  1.00  9.780          C  
ATOM    258  ND1 HIS A  14     -13.518 -21.834  21.774  1.00  9.780          N  
ATOM    259  CD2 HIS A  14     -12.131 -22.329  20.160  1.00  9.780          C  
ATOM    260  CE1 HIS A  14     -13.474 -23.152  21.687  1.00  9.780          C  
ATOM    261  NE2 HIS A  14     -12.641 -23.477  20.716  1.00  9.780          N  
ATOM    262  H   HIS A  14     -12.066 -17.290  20.767  1.00  8.150          H  
ATOM    263  HA  HIS A  14     -12.044 -19.381  22.703  1.00  8.470          H  
ATOM    264 1HB  HIS A  14     -13.484 -19.347  20.679  1.00 11.730          H  
ATOM    265 2HB  HIS A  14     -12.079 -19.641  19.678  1.00 11.730          H  
ATOM    266  HD2 HIS A  14     -11.413 -22.266  19.341  1.00 11.730          H  
ATOM    267  HE1 HIS A  14     -14.028 -23.852  22.311  1.00 11.730          H  
ATOM    268  HE2 HIS A  14     -12.409 -24.416  20.427  1.00 11.730          H  
ATOM    269  N   GLN A  15      -9.413 -19.462  20.662  1.00  6.940          N  
ATOM    270  CA  GLN A  15      -8.066 -20.027  20.519  1.00  6.970          C  
ATOM    271  C   GLN A  15      -7.110 -19.695  21.687  1.00  6.740          C  
ATOM    272  O   GLN A  15      -6.343 -20.567  22.113  1.00  6.810          O  
ATOM    273  CB  GLN A  15      -7.417 -19.525  19.225  1.00  9.750          C  
ATOM    274  CG  GLN A  15      -8.045 -20.048  17.943  1.00  9.750          C  
ATOM    275  CD  GLN A  15      -7.411 -19.426  16.707  1.00  9.750          C  
ATOM    276  OE1 GLN A  15      -6.250 -19.008  16.740  1.00  9.750          O  
ATOM    277  NE2 GLN A  15      -8.170 -19.355  15.621  1.00  9.750          N  
ATOM    278  H   GLN A  15      -9.793 -18.834  19.941  1.00  8.330          H  
ATOM    279  HA  GLN A  15      -8.163 -21.110  20.462  1.00  8.360          H  
ATOM    280 1HB  GLN A  15      -7.457 -18.444  19.200  1.00 11.700          H  
ATOM    281 2HB  GLN A  15      -6.365 -19.804  19.220  1.00 11.700          H  
ATOM    282 1HG  GLN A  15      -7.915 -21.126  17.896  1.00 11.700          H  
ATOM    283 2HG  GLN A  15      -9.107 -19.797  17.944  1.00 11.700          H  
ATOM    284 1HE2 GLN A  15      -7.805 -18.952  14.781  1.00 11.700          H  
ATOM    285 2HE2 GLN A  15      -9.109 -19.700  15.643  1.00 11.700          H  
ATOM    286  N   VAL A  16      -7.171 -18.467  22.220  1.00  6.500          N  
ATOM    287  CA  VAL A  16      -6.276 -18.072  23.317  1.00  6.320          C  
ATOM    288  C   VAL A  16      -6.669 -18.752  24.624  1.00  6.180          C  
ATOM    289  O   VAL A  16      -5.805 -19.057  25.445  1.00  6.140          O  
ATOM    290  CB  VAL A  16      -6.199 -16.527  23.501  1.00  8.920          C  
ATOM    291  CG1 VAL A  16      -5.723 -15.911  22.230  1.00  8.920          C  
ATOM    292  CG2 VAL A  16      -7.503 -15.940  23.885  1.00  8.920          C  
ATOM    293  H   VAL A  16      -7.811 -17.803  21.789  1.00  7.800          H  
ATOM    294  HA  VAL A  16      -5.270 -18.402  23.055  1.00  7.580          H  
ATOM    295  HB  VAL A  16      -5.485 -16.298  24.258  1.00 10.700          H  
ATOM    296 1HG1 VAL A  16      -5.631 -14.838  22.363  1.00 10.700          H  
ATOM    297 2HG1 VAL A  16      -4.752 -16.329  21.968  1.00 10.700          H  
ATOM    298 3HG1 VAL A  16      -6.412 -16.110  21.426  1.00 10.700          H  
ATOM    299 1HG2 VAL A  16      -7.404 -14.864  23.987  1.00 10.700          H  
ATOM    300 2HG2 VAL A  16      -8.163 -16.169  23.111  1.00 10.700          H  
ATOM    301 3HG2 VAL A  16      -7.869 -16.344  24.820  1.00 10.700          H  
ATOM    302  N   LEU A  17      -7.974 -18.954  24.833  1.00  6.230          N  
ATOM    303  CA  LEU A  17      -8.470 -19.669  25.998  1.00  6.300          C  
ATOM    304  C   LEU A  17      -8.074 -21.144  25.909  1.00  6.770          C  
ATOM    305  O   LEU A  17      -7.748 -21.773  26.918  1.00  6.790          O  
ATOM    306  CB  LEU A  17      -9.993 -19.520  26.083  1.00  8.790          C  
ATOM    307  CG  LEU A  17     -10.536 -18.090  26.408  1.00  8.790          C  
ATOM    308  CD1 LEU A  17     -12.040 -18.083  26.211  1.00  8.790          C  
ATOM    309  CD2 LEU A  17     -10.190 -17.695  27.842  1.00  8.790          C  
ATOM    310  H   LEU A  17      -8.644 -18.574  24.155  1.00  7.480          H  
ATOM    311  HA  LEU A  17      -8.003 -19.255  26.884  1.00  7.560          H  
ATOM    312 1HB  LEU A  17     -10.414 -19.813  25.117  1.00 10.550          H  
ATOM    313 2HB  LEU A  17     -10.367 -20.206  26.840  1.00 10.550          H  
ATOM    314  HG  LEU A  17     -10.096 -17.369  25.727  1.00 10.550          H  
ATOM    315 1HD1 LEU A  17     -12.426 -17.090  26.422  1.00 10.550          H  
ATOM    316 2HD1 LEU A  17     -12.269 -18.350  25.178  1.00 10.550          H  
ATOM    317 3HD1 LEU A  17     -12.502 -18.802  26.885  1.00 10.550          H  
ATOM    318 1HD2 LEU A  17     -10.586 -16.699  28.041  1.00 10.550          H  
ATOM    319 2HD2 LEU A  17     -10.636 -18.407  28.536  1.00 10.550          H  
ATOM    320 3HD2 LEU A  17      -9.117 -17.680  27.983  1.00 10.550          H  
ATOM    321  N   THR A  18      -8.108 -21.691  24.687  1.00  7.240          N  
ATOM    322  CA  THR A  18      -7.721 -23.074  24.423  1.00  7.820          C  
ATOM    323  C   THR A  18      -6.233 -23.254  24.736  1.00  7.620          C  
ATOM    324  O   THR A  18      -5.822 -24.200  25.424  1.00  7.880          O  
ATOM    325  CB  THR A  18      -7.999 -23.458  22.952  1.00 10.720          C  
ATOM    326  OG1 THR A  18      -9.408 -23.338  22.673  1.00 10.720          O  
ATOM    327  CG2 THR A  18      -7.563 -24.894  22.691  1.00 10.720          C  
ATOM    328  H   THR A  18      -8.459 -21.128  23.911  1.00  8.690          H  
ATOM    329  HA  THR A  18      -8.296 -23.730  25.074  1.00  9.380          H  
ATOM    330  HB  THR A  18      -7.453 -22.799  22.293  1.00 12.860          H  
ATOM    331  HG1 THR A  18      -9.662 -22.383  22.693  1.00 12.860          H  
ATOM    332 1HG2 THR A  18      -7.770 -25.145  21.653  1.00 12.860          H  
ATOM    333 2HG2 THR A  18      -6.496 -25.006  22.881  1.00 12.860          H  
ATOM    334 3HG2 THR A  18      -8.117 -25.564  23.346  1.00 12.860          H  
ATOM    335  N   ALA A  19      -5.410 -22.308  24.268  1.00  7.200          N  
ATOM    336  CA  ALA A  19      -3.971 -22.332  24.480  1.00  7.040          C  
ATOM    337  C   ALA A  19      -3.654 -21.900  25.900  1.00  6.510          C  
ATOM    338  O   ALA A  19      -3.039 -20.858  26.141  1.00  6.760          O  
ATOM    339  CB  ALA A  19      -3.275 -21.407  23.490  1.00  9.920          C  
ATOM    340  H   ALA A  19      -5.801 -21.566  23.684  1.00  8.640          H  
ATOM    341  HA  ALA A  19      -3.619 -23.353  24.342  1.00  8.450          H  
ATOM    342 1HB  ALA A  19      -2.198 -21.434  23.651  1.00 11.900          H  
ATOM    343 2HB  ALA A  19      -3.503 -21.725  22.475  1.00 11.900          H  
ATOM    344 3HB  ALA A  19      -3.642 -20.389  23.640  1.00 11.900          H  
ATOM    345  N   ASN A  20      -4.004 -22.751  26.852  1.00  5.880          N  
ATOM    346  CA  ASN A  20      -3.839 -22.439  28.263  1.00  5.450          C  
ATOM    347  C   ASN A  20      -2.404 -22.624  28.729  1.00  4.570          C  
ATOM    348  O   ASN A  20      -2.080 -23.544  29.482  1.00  4.020          O  
ATOM    349  CB  ASN A  20      -4.785 -23.264  29.109  1.00  7.800          C  
ATOM    350  CG  ASN A  20      -4.833 -22.788  30.537  1.00  7.800          C  
ATOM    351  OD1 ASN A  20      -4.426 -21.655  30.834  1.00  7.800          O  
ATOM    352  ND2 ASN A  20      -5.328 -23.624  31.422  1.00  7.800          N  
ATOM    353  H   ASN A  20      -4.498 -23.591  26.552  1.00  7.060          H  
ATOM    354  HA  ASN A  20      -4.087 -21.385  28.406  1.00  6.540          H  
ATOM    355 1HB  ASN A  20      -5.791 -23.209  28.677  1.00  9.360          H  
ATOM    356 2HB  ASN A  20      -4.478 -24.308  29.090  1.00  9.360          H  
ATOM    357 1HD2 ASN A  20      -5.386 -23.359  32.386  1.00  9.360          H  
ATOM    358 2HD2 ASN A  20      -5.645 -24.527  31.133  1.00  9.360          H  
ATOM    359  N   GLN A  21      -1.555 -21.733  28.254  1.00  4.590          N  
ATOM    360  CA  GLN A  21      -0.137 -21.716  28.563  1.00  3.900          C  
ATOM    361  C   GLN A  21       0.051 -20.780  29.731  1.00  3.290          C  
ATOM    362  O   GLN A  21      -0.752 -19.870  29.913  1.00  3.360          O  
ATOM    363  CB  GLN A  21       0.654 -21.231  27.350  1.00  5.740          C  
ATOM    364  CG  GLN A  21       0.450 -22.090  26.132  1.00  5.740          C  
ATOM    365  CD  GLN A  21       0.942 -23.471  26.353  1.00  5.740          C  
ATOM    366  OE1 GLN A  21       2.103 -23.661  26.726  1.00  5.740          O  
ATOM    367  NE2 GLN A  21       0.082 -24.459  26.147  1.00  5.740          N  
ATOM    368  H   GLN A  21      -1.958 -21.046  27.614  1.00  5.510          H  
ATOM    369  HA  GLN A  21       0.190 -22.713  28.855  1.00  4.680          H  
ATOM    370 1HB  GLN A  21       0.350 -20.214  27.099  1.00  6.880          H  
ATOM    371 2HB  GLN A  21       1.719 -21.206  27.585  1.00  6.880          H  
ATOM    372 1HG  GLN A  21      -0.611 -22.136  25.898  1.00  6.880          H  
ATOM    373 2HG  GLN A  21       0.986 -21.669  25.310  1.00  6.880          H  
ATOM    374 1HE2 GLN A  21       0.367 -25.409  26.291  1.00  6.880          H  
ATOM    375 2HE2 GLN A  21      -0.856 -24.263  25.856  1.00  6.880          H  
ATOM    376  N   LYS A  22       1.099 -20.964  30.523  1.00  3.130          N  
ATOM    377  CA  LYS A  22       1.302 -20.030  31.619  1.00  3.180          C  
ATOM    378  C   LYS A  22       1.355 -18.616  31.020  1.00  2.800          C  
ATOM    379  O   LYS A  22       2.249 -18.362  30.209  1.00  2.320          O  
ATOM    380  CB  LYS A  22       2.605 -20.352  32.353  1.00  4.430          C  
ATOM    381  CG  LYS A  22       2.863 -19.521  33.602  1.00  4.430          C  
ATOM    382  CD  LYS A  22       4.177 -19.941  34.278  1.00  4.430          C  
ATOM    383  CE  LYS A  22       4.445 -19.138  35.553  1.00  4.430          C  
ATOM    384  NZ  LYS A  22       5.716 -19.560  36.223  1.00  4.430          N  
ATOM    385  H   LYS A  22       1.730 -21.739  30.364  1.00  3.760          H  
ATOM    386  HA  LYS A  22       0.485 -20.145  32.317  1.00  3.820          H  
ATOM    387 1HB  LYS A  22       2.604 -21.401  32.647  1.00  5.320          H  
ATOM    388 2HB  LYS A  22       3.444 -20.204  31.680  1.00  5.320          H  
ATOM    389 1HG  LYS A  22       2.904 -18.475  33.341  1.00  5.320          H  
ATOM    390 2HG  LYS A  22       2.041 -19.668  34.303  1.00  5.320          H  
ATOM    391 1HD  LYS A  22       4.134 -21.002  34.531  1.00  5.320          H  
ATOM    392 2HD  LYS A  22       5.004 -19.784  33.581  1.00  5.320          H  
ATOM    393 1HE  LYS A  22       4.516 -18.083  35.303  1.00  5.320          H  
ATOM    394 2HE  LYS A  22       3.617 -19.283  36.246  1.00  5.320          H  
ATOM    395 1HZ  LYS A  22       5.856 -19.008  37.059  1.00  5.320          H  
ATOM    396 2HZ  LYS A  22       5.659 -20.538  36.473  1.00  5.320          H  
ATOM    397 3HZ  LYS A  22       6.495 -19.419  35.595  1.00  5.320          H  
ATOM    398  N   PRO A  23       0.494 -17.650  31.450  1.00  3.210          N  
ATOM    399  CA  PRO A  23       0.418 -16.282  30.938  1.00  3.440          C  
ATOM    400  C   PRO A  23       1.772 -15.609  30.862  1.00  3.000          C  
ATOM    401  O   PRO A  23       2.082 -14.906  29.905  1.00  3.260          O  
ATOM    402  CB  PRO A  23      -0.480 -15.598  31.977  1.00  5.160          C  
ATOM    403  CG  PRO A  23      -1.388 -16.704  32.464  1.00  5.160          C  
ATOM    404  CD  PRO A  23      -0.510 -17.942  32.511  1.00  5.160          C  
ATOM    405  HA  PRO A  23      -0.062 -16.299  29.948  1.00  4.130          H  
ATOM    406 1HB  PRO A  23       0.131 -15.159  32.781  1.00  6.190          H  
ATOM    407 2HB  PRO A  23      -1.033 -14.770  31.511  1.00  6.190          H  
ATOM    408 1HG  PRO A  23      -1.811 -16.444  33.447  1.00  6.190          H  
ATOM    409 2HG  PRO A  23      -2.240 -16.824  31.778  1.00  6.190          H  
ATOM    410 1HD  PRO A  23      -0.038 -18.065  33.496  1.00  6.190          H  
ATOM    411 2HD  PRO A  23      -1.154 -18.795  32.230  1.00  6.190          H  
ATOM    412  N   PHE A  24       2.633 -15.903  31.829  1.00  2.640          N  
ATOM    413  CA  PHE A  24       3.986 -15.366  31.872  1.00  2.610          C  
ATOM    414  C   PHE A  24       4.721 -15.480  30.545  1.00  2.140          C  
ATOM    415  O   PHE A  24       5.336 -14.519  30.067  1.00  2.370          O  
ATOM    416  CB  PHE A  24       4.790 -16.110  32.928  1.00  3.670          C  
ATOM    417  CG  PHE A  24       6.220 -15.755  32.960  1.00  3.670          C  
ATOM    418  CD1 PHE A  24       6.660 -14.609  33.585  1.00  3.670          C  
ATOM    419  CD2 PHE A  24       7.148 -16.591  32.356  1.00  3.670          C  
ATOM    420  CE1 PHE A  24       7.997 -14.301  33.606  1.00  3.670          C  
ATOM    421  CE2 PHE A  24       8.478 -16.287  32.371  1.00  3.670          C  
ATOM    422  CZ  PHE A  24       8.907 -15.142  32.998  1.00  3.670          C  
ATOM    423  H   PHE A  24       2.334 -16.479  32.601  1.00  3.170          H  
ATOM    424  HA  PHE A  24       3.924 -14.311  32.141  1.00  3.130          H  
ATOM    425 1HB  PHE A  24       4.366 -15.919  33.909  1.00  4.400          H  
ATOM    426 2HB  PHE A  24       4.724 -17.171  32.737  1.00  4.400          H  
ATOM    427  HD1 PHE A  24       5.939 -13.947  34.065  1.00  4.400          H  
ATOM    428  HD2 PHE A  24       6.805 -17.500  31.862  1.00  4.400          H  
ATOM    429  HE1 PHE A  24       8.333 -13.395  34.103  1.00  4.400          H  
ATOM    430  HE2 PHE A  24       9.196 -16.951  31.891  1.00  4.400          H  
ATOM    431  HZ  PHE A  24       9.965 -14.903  33.015  1.00  4.400          H  
ATOM    432  N   LEU A  25       4.672 -16.684  29.970  1.00  1.750          N  
ATOM    433  CA  LEU A  25       5.400 -17.050  28.768  1.00  1.680          C  
ATOM    434  C   LEU A  25       4.944 -16.251  27.572  1.00  1.350          C  
ATOM    435  O   LEU A  25       5.713 -16.026  26.636  1.00  1.410          O  
ATOM    436  CB  LEU A  25       5.180 -18.535  28.493  1.00  2.380          C  
ATOM    437  CG  LEU A  25       5.775 -19.522  29.511  1.00  2.380          C  
ATOM    438  CD1 LEU A  25       5.251 -20.903  29.174  1.00  2.380          C  
ATOM    439  CD2 LEU A  25       7.315 -19.489  29.469  1.00  2.380          C  
ATOM    440  H   LEU A  25       4.048 -17.385  30.370  1.00  2.100          H  
ATOM    441  HA  LEU A  25       6.452 -16.841  28.926  1.00  2.020          H  
ATOM    442 1HB  LEU A  25       4.107 -18.718  28.433  1.00  2.860          H  
ATOM    443 2HB  LEU A  25       5.615 -18.762  27.530  1.00  2.860          H  
ATOM    444  HG  LEU A  25       5.437 -19.263  30.511  1.00  2.860          H  
ATOM    445 1HD1 LEU A  25       5.640 -21.626  29.890  1.00  2.860          H  
ATOM    446 2HD1 LEU A  25       4.161 -20.896  29.221  1.00  2.860          H  
ATOM    447 3HD1 LEU A  25       5.567 -21.181  28.168  1.00  2.860          H  
ATOM    448 1HD2 LEU A  25       7.710 -20.204  30.189  1.00  2.860          H  
ATOM    449 2HD2 LEU A  25       7.655 -19.757  28.467  1.00  2.860          H  
ATOM    450 3HD2 LEU A  25       7.687 -18.501  29.718  1.00  2.860          H  
ATOM    451  N   PHE A  26       3.674 -15.883  27.571  1.00  1.410          N  
ATOM    452  CA  PHE A  26       3.090 -15.105  26.518  1.00  1.620          C  
ATOM    453  C   PHE A  26       3.368 -13.639  26.693  1.00  1.370          C  
ATOM    454  O   PHE A  26       3.985 -12.999  25.833  1.00  1.180          O  
ATOM    455  CB  PHE A  26       1.583 -15.349  26.483  1.00  2.180          C  
ATOM    456  CG  PHE A  26       0.825 -14.284  25.779  1.00  2.180          C  
ATOM    457  CD1 PHE A  26       0.906 -14.055  24.433  1.00  2.180          C  
ATOM    458  CD2 PHE A  26      -0.018 -13.468  26.543  1.00  2.180          C  
ATOM    459  CE1 PHE A  26       0.164 -13.018  23.878  1.00  2.180          C  
ATOM    460  CE2 PHE A  26      -0.743 -12.460  25.976  1.00  2.180          C  
ATOM    461  CZ  PHE A  26      -0.647 -12.238  24.639  1.00  2.180          C  
ATOM    462  H   PHE A  26       3.096 -16.073  28.389  1.00  1.690          H  
ATOM    463  HA  PHE A  26       3.522 -15.428  25.577  1.00  1.940          H  
ATOM    464 1HB  PHE A  26       1.384 -16.296  25.987  1.00  2.620          H  
ATOM    465 2HB  PHE A  26       1.206 -15.432  27.502  1.00  2.620          H  
ATOM    466  HD1 PHE A  26       1.559 -14.670  23.805  1.00  2.620          H  
ATOM    467  HD2 PHE A  26      -0.091 -13.639  27.619  1.00  2.620          H  
ATOM    468  HE1 PHE A  26       0.221 -12.810  22.844  1.00  2.620          H  
ATOM    469  HE2 PHE A  26      -1.392 -11.833  26.588  1.00  2.620          H  
ATOM    470  HZ  PHE A  26      -1.217 -11.436  24.172  1.00  2.620          H  
ATOM    471  N   TYR A  27       2.944 -13.099  27.822  1.00  1.710          N  
ATOM    472  CA  TYR A  27       3.048 -11.677  28.028  1.00  2.070          C  
ATOM    473  C   TYR A  27       4.470 -11.157  28.007  1.00  1.810          C  
ATOM    474  O   TYR A  27       4.752 -10.178  27.313  1.00  2.040          O  
ATOM    475  CB  TYR A  27       2.361 -11.261  29.318  1.00  2.750          C  
ATOM    476  CG  TYR A  27       2.472  -9.777  29.566  1.00  2.750          C  
ATOM    477  CD1 TYR A  27       1.657  -8.905  28.855  1.00  2.750          C  
ATOM    478  CD2 TYR A  27       3.378  -9.283  30.490  1.00  2.750          C  
ATOM    479  CE1 TYR A  27       1.749  -7.549  29.068  1.00  2.750          C  
ATOM    480  CE2 TYR A  27       3.465  -7.924  30.704  1.00  2.750          C  
ATOM    481  CZ  TYR A  27       2.655  -7.059  29.997  1.00  2.750          C  
ATOM    482  OH  TYR A  27       2.742  -5.701  30.216  1.00  2.750          O  
ATOM    483  H   TYR A  27       2.503 -13.692  28.528  1.00  2.050          H  
ATOM    484  HA  TYR A  27       2.521 -11.192  27.208  1.00  2.480          H  
ATOM    485 1HB  TYR A  27       1.304 -11.530  29.273  1.00  3.300          H  
ATOM    486 2HB  TYR A  27       2.803 -11.795  30.160  1.00  3.300          H  
ATOM    487  HD1 TYR A  27       0.947  -9.295  28.126  1.00  3.300          H  
ATOM    488  HD2 TYR A  27       4.019  -9.966  31.047  1.00  3.300          H  
ATOM    489  HE1 TYR A  27       1.110  -6.866  28.509  1.00  3.300          H  
ATOM    490  HE2 TYR A  27       4.175  -7.532  31.430  1.00  3.300          H  
ATOM    491  HH  TYR A  27       2.184  -5.238  29.584  1.00  3.300          H  
ATOM    492  N   LYS A  28       5.375 -11.770  28.783  1.00  1.620          N  
ATOM    493  CA  LYS A  28       6.715 -11.220  28.855  1.00  1.770          C  
ATOM    494  C   LYS A  28       7.397 -11.253  27.499  1.00  1.370          C  
ATOM    495  O   LYS A  28       7.968 -10.248  27.072  1.00  1.430          O  
ATOM    496  CB  LYS A  28       7.558 -11.944  29.910  1.00  2.420          C  
ATOM    497  CG  LYS A  28       8.970 -11.362  30.077  1.00  2.420          C  
ATOM    498  CD  LYS A  28       9.736 -12.024  31.219  1.00  2.420          C  
ATOM    499  CE  LYS A  28      11.138 -11.427  31.369  1.00  2.420          C  
ATOM    500  NZ  LYS A  28      11.896 -12.029  32.508  1.00  2.420          N  
ATOM    501  H   LYS A  28       5.142 -12.619  29.307  1.00  1.940          H  
ATOM    502  HA  LYS A  28       6.634 -10.176  29.154  1.00  2.120          H  
ATOM    503 1HB  LYS A  28       7.049 -11.901  30.873  1.00  2.900          H  
ATOM    504 2HB  LYS A  28       7.650 -12.999  29.642  1.00  2.900          H  
ATOM    505 1HG  LYS A  28       9.520 -11.521  29.159  1.00  2.900          H  
ATOM    506 2HG  LYS A  28       8.903 -10.289  30.256  1.00  2.900          H  
ATOM    507 1HD  LYS A  28       9.187 -11.888  32.150  1.00  2.900          H  
ATOM    508 2HD  LYS A  28       9.823 -13.090  31.017  1.00  2.900          H  
ATOM    509 1HE  LYS A  28      11.695 -11.598  30.453  1.00  2.900          H  
ATOM    510 2HE  LYS A  28      11.049 -10.353  31.534  1.00  2.900          H  
ATOM    511 1HZ  LYS A  28      12.813 -11.603  32.566  1.00  2.900          H  
ATOM    512 2HZ  LYS A  28      11.397 -11.867  33.372  1.00  2.900          H  
ATOM    513 3HZ  LYS A  28      11.999 -13.022  32.361  1.00  2.900          H  
ATOM    514  N   LEU A  29       7.322 -12.388  26.801  1.00  1.090          N  
ATOM    515  CA  LEU A  29       7.973 -12.493  25.510  1.00  1.100          C  
ATOM    516  C   LEU A  29       7.355 -11.549  24.492  1.00  0.830          C  
ATOM    517  O   LEU A  29       8.087 -10.975  23.678  1.00  0.940          O  
ATOM    518  CB  LEU A  29       7.971 -13.934  24.985  1.00  1.540          C  
ATOM    519  CG  LEU A  29       8.720 -14.175  23.603  1.00  1.540          C  
ATOM    520  CD1 LEU A  29      10.204 -13.740  23.710  1.00  1.540          C  
ATOM    521  CD2 LEU A  29       8.644 -15.665  23.236  1.00  1.540          C  
ATOM    522  H   LEU A  29       6.842 -13.187  27.195  1.00  1.310          H  
ATOM    523  HA  LEU A  29       9.004 -12.196  25.657  1.00  1.320          H  
ATOM    524 1HB  LEU A  29       8.429 -14.574  25.736  1.00  1.840          H  
ATOM    525 2HB  LEU A  29       6.932 -14.252  24.868  1.00  1.840          H  
ATOM    526  HG  LEU A  29       8.243 -13.584  22.816  1.00  1.840          H  
ATOM    527 1HD1 LEU A  29      10.697 -13.920  22.756  1.00  1.840          H  
ATOM    528 2HD1 LEU A  29      10.281 -12.683  23.943  1.00  1.840          H  
ATOM    529 3HD1 LEU A  29      10.699 -14.320  24.488  1.00  1.840          H  
ATOM    530 1HD2 LEU A  29       9.152 -15.833  22.286  1.00  1.840          H  
ATOM    531 2HD2 LEU A  29       9.124 -16.259  24.013  1.00  1.840          H  
ATOM    532 3HD2 LEU A  29       7.618 -15.966  23.145  1.00  1.840          H  
ATOM    533  N   THR A  30       6.022 -11.396  24.506  1.00  0.730          N  
ATOM    534  CA  THR A  30       5.352 -10.513  23.562  1.00  0.810          C  
ATOM    535  C   THR A  30       5.882  -9.093  23.745  1.00  0.700          C  
ATOM    536  O   THR A  30       6.226  -8.417  22.766  1.00  0.740          O  
ATOM    537  CB  THR A  30       3.816 -10.532  23.769  1.00  1.100          C  
ATOM    538  OG1 THR A  30       3.317 -11.844  23.547  1.00  1.100          O  
ATOM    539  CG2 THR A  30       3.141  -9.597  22.792  1.00  1.100          C  
ATOM    540  H   THR A  30       5.446 -11.922  25.165  1.00  0.880          H  
ATOM    541  HA  THR A  30       5.575 -10.844  22.549  1.00  0.970          H  
ATOM    542  HB  THR A  30       3.579 -10.231  24.791  1.00  1.320          H  
ATOM    543  HG1 THR A  30       3.616 -12.419  24.276  1.00  1.320          H  
ATOM    544 1HG2 THR A  30       2.064  -9.631  22.944  1.00  1.320          H  
ATOM    545 2HG2 THR A  30       3.495  -8.604  22.959  1.00  1.320          H  
ATOM    546 3HG2 THR A  30       3.377  -9.893  21.773  1.00  1.320          H  
ATOM    547  N   MET A  31       5.973  -8.633  25.004  1.00  0.760          N  
ATOM    548  CA  MET A  31       6.475  -7.289  25.264  1.00  0.890          C  
ATOM    549  C   MET A  31       7.926  -7.134  24.831  1.00  0.770          C  
ATOM    550  O   MET A  31       8.277  -6.119  24.229  1.00  0.800          O  
ATOM    551  CB  MET A  31       6.338  -6.931  26.741  1.00  1.190          C  
ATOM    552  CG  MET A  31       4.907  -6.807  27.272  1.00  1.190          C  
ATOM    553  SD  MET A  31       3.907  -5.547  26.449  1.00  1.190          S  
ATOM    554  CE  MET A  31       2.933  -6.550  25.321  1.00  1.190          C  
ATOM    555  H   MET A  31       5.651  -9.230  25.774  1.00  0.910          H  
ATOM    556  HA  MET A  31       5.894  -6.583  24.678  1.00  1.070          H  
ATOM    557 1HB  MET A  31       6.826  -7.710  27.334  1.00  1.430          H  
ATOM    558 2HB  MET A  31       6.857  -5.995  26.942  1.00  1.430          H  
ATOM    559 1HG  MET A  31       4.402  -7.758  27.166  1.00  1.430          H  
ATOM    560 2HG  MET A  31       4.953  -6.568  28.330  1.00  1.430          H  
ATOM    561 1HE  MET A  31       2.266  -5.908  24.745  1.00  1.430          H  
ATOM    562 2HE  MET A  31       3.583  -7.078  24.651  1.00  1.430          H  
ATOM    563 3HE  MET A  31       2.344  -7.269  25.891  1.00  1.430          H  
ATOM    564  N   ILE A  32       8.759  -8.157  25.067  1.00  0.700          N  
ATOM    565  CA  ILE A  32      10.162  -8.085  24.668  1.00  0.740          C  
ATOM    566  C   ILE A  32      10.259  -7.956  23.169  1.00  0.620          C  
ATOM    567  O   ILE A  32      11.057  -7.159  22.665  1.00  0.660          O  
ATOM    568  CB  ILE A  32      10.953  -9.331  25.118  1.00  1.020          C  
ATOM    569  CG1 ILE A  32      11.075  -9.325  26.647  1.00  1.020          C  
ATOM    570  CG2 ILE A  32      12.354  -9.361  24.427  1.00  1.020          C  
ATOM    571  CD1 ILE A  32      11.541 -10.633  27.235  1.00  1.020          C  
ATOM    572  H   ILE A  32       8.420  -8.971  25.592  1.00  0.840          H  
ATOM    573  HA  ILE A  32      10.609  -7.205  25.120  1.00  0.890          H  
ATOM    574  HB  ILE A  32      10.399 -10.223  24.843  1.00  1.220          H  
ATOM    575 1HG1 ILE A  32      11.779  -8.549  26.936  1.00  1.220          H  
ATOM    576 2HG1 ILE A  32      10.110  -9.081  27.076  1.00  1.220          H  
ATOM    577 1HG2 ILE A  32      12.904 -10.240  24.735  1.00  1.220          H  
ATOM    578 2HG2 ILE A  32      12.250  -9.392  23.344  1.00  1.220          H  
ATOM    579 3HG2 ILE A  32      12.916  -8.468  24.705  1.00  1.220          H  
ATOM    580 1HD1 ILE A  32      11.593 -10.528  28.310  1.00  1.220          H  
ATOM    581 2HD1 ILE A  32      10.831 -11.418  26.981  1.00  1.220          H  
ATOM    582 3HD1 ILE A  32      12.519 -10.897  26.859  1.00  1.220          H  
ATOM    583  N   GLY A  33       9.492  -8.777  22.457  1.00  0.550          N  
ATOM    584  CA  GLY A  33       9.474  -8.757  21.017  1.00  0.540          C  
ATOM    585  C   GLY A  33       9.125  -7.369  20.520  1.00  0.480          C  
ATOM    586  O   GLY A  33       9.898  -6.774  19.766  1.00  0.480          O  
ATOM    587  H   GLY A  33       8.893  -9.451  22.942  1.00  0.660          H  
ATOM    588 1HA  GLY A  33      10.448  -9.056  20.632  1.00  0.650          H  
ATOM    589 2HA  GLY A  33       8.747  -9.480  20.659  1.00  0.650          H  
ATOM    590  N   PHE A  34       7.985  -6.820  20.959  1.00  0.460          N  
ATOM    591  CA  PHE A  34       7.580  -5.500  20.489  1.00  0.510          C  
ATOM    592  C   PHE A  34       8.585  -4.408  20.788  1.00  0.500          C  
ATOM    593  O   PHE A  34       8.826  -3.552  19.930  1.00  0.550          O  
ATOM    594  CB  PHE A  34       6.270  -5.049  21.119  1.00  0.690          C  
ATOM    595  CG  PHE A  34       5.026  -5.592  20.520  1.00  0.690          C  
ATOM    596  CD1 PHE A  34       4.157  -6.341  21.275  1.00  0.690          C  
ATOM    597  CD2 PHE A  34       4.702  -5.323  19.198  1.00  0.690          C  
ATOM    598  CE1 PHE A  34       2.989  -6.806  20.732  1.00  0.690          C  
ATOM    599  CE2 PHE A  34       3.543  -5.783  18.666  1.00  0.690          C  
ATOM    600  CZ  PHE A  34       2.685  -6.527  19.441  1.00  0.690          C  
ATOM    601  H   PHE A  34       7.383  -7.349  21.601  1.00  0.550          H  
ATOM    602  HA  PHE A  34       7.453  -5.559  19.410  1.00  0.610          H  
ATOM    603 1HB  PHE A  34       6.284  -5.338  22.175  1.00  0.830          H  
ATOM    604 2HB  PHE A  34       6.214  -3.963  21.088  1.00  0.830          H  
ATOM    605  HD1 PHE A  34       4.404  -6.551  22.316  1.00  0.830          H  
ATOM    606  HD2 PHE A  34       5.377  -4.728  18.587  1.00  0.830          H  
ATOM    607  HE1 PHE A  34       2.297  -7.386  21.331  1.00  0.830          H  
ATOM    608  HE2 PHE A  34       3.295  -5.552  17.637  1.00  0.830          H  
ATOM    609  HZ  PHE A  34       1.758  -6.890  19.034  1.00  0.830          H  
ATOM    610  N   VAL A  35       9.149  -4.405  21.999  1.00  0.490          N  
ATOM    611  CA  VAL A  35      10.104  -3.376  22.362  1.00  0.500          C  
ATOM    612  C   VAL A  35      11.360  -3.496  21.524  1.00  0.470          C  
ATOM    613  O   VAL A  35      11.865  -2.491  21.019  1.00  0.470          O  
ATOM    614  CB  VAL A  35      10.424  -3.412  23.863  1.00  0.700          C  
ATOM    615  CG1 VAL A  35      11.578  -2.455  24.189  1.00  0.700          C  
ATOM    616  CG2 VAL A  35       9.176  -2.992  24.634  1.00  0.700          C  
ATOM    617  H   VAL A  35       8.899  -5.125  22.685  1.00  0.590          H  
ATOM    618  HA  VAL A  35       9.645  -2.413  22.167  1.00  0.600          H  
ATOM    619  HB  VAL A  35      10.715  -4.427  24.148  1.00  0.840          H  
ATOM    620 1HG1 VAL A  35      11.783  -2.488  25.257  1.00  0.840          H  
ATOM    621 2HG1 VAL A  35      12.469  -2.754  23.650  1.00  0.840          H  
ATOM    622 3HG1 VAL A  35      11.304  -1.439  23.901  1.00  0.840          H  
ATOM    623 1HG2 VAL A  35       9.380  -3.021  25.703  1.00  0.840          H  
ATOM    624 2HG2 VAL A  35       8.897  -1.980  24.343  1.00  0.840          H  
ATOM    625 3HG2 VAL A  35       8.357  -3.666  24.407  1.00  0.840          H  
ATOM    626  N   GLY A  36      11.879  -4.713  21.380  1.00  0.470          N  
ATOM    627  CA  GLY A  36      13.071  -4.937  20.596  1.00  0.480          C  
ATOM    628  C   GLY A  36      12.856  -4.447  19.173  1.00  0.450          C  
ATOM    629  O   GLY A  36      13.671  -3.689  18.632  1.00  0.510          O  
ATOM    630  H   GLY A  36      11.437  -5.523  21.826  1.00  0.560          H  
ATOM    631 1HA  GLY A  36      13.913  -4.416  21.050  1.00  0.580          H  
ATOM    632 2HA  GLY A  36      13.301  -6.003  20.593  1.00  0.580          H  
ATOM    633  N   PHE A  37      11.753  -4.874  18.554  1.00  0.380          N  
ATOM    634  CA  PHE A  37      11.485  -4.471  17.193  1.00  0.390          C  
ATOM    635  C   PHE A  37      11.286  -2.967  17.018  1.00  0.350          C  
ATOM    636  O   PHE A  37      11.797  -2.409  16.048  1.00  0.390          O  
ATOM    637  CB  PHE A  37      10.232  -5.106  16.646  1.00  0.540          C  
ATOM    638  CG  PHE A  37      10.238  -6.543  16.233  1.00  0.540          C  
ATOM    639  CD1 PHE A  37       9.436  -7.469  16.881  1.00  0.540          C  
ATOM    640  CD2 PHE A  37      11.004  -6.966  15.177  1.00  0.540          C  
ATOM    641  CE1 PHE A  37       9.421  -8.781  16.492  1.00  0.540          C  
ATOM    642  CE2 PHE A  37      10.995  -8.274  14.780  1.00  0.540          C  
ATOM    643  CZ  PHE A  37      10.207  -9.184  15.442  1.00  0.540          C  
ATOM    644  H   PHE A  37      11.104  -5.505  19.037  1.00  0.460          H  
ATOM    645  HA  PHE A  37      12.331  -4.775  16.581  1.00  0.470          H  
ATOM    646 1HB  PHE A  37       9.416  -4.954  17.356  1.00  0.650          H  
ATOM    647 2HB  PHE A  37      10.024  -4.554  15.791  1.00  0.650          H  
ATOM    648  HD1 PHE A  37       8.808  -7.145  17.701  1.00  0.650          H  
ATOM    649  HD2 PHE A  37      11.611  -6.254  14.655  1.00  0.650          H  
ATOM    650  HE1 PHE A  37       8.786  -9.506  17.009  1.00  0.650          H  
ATOM    651  HE2 PHE A  37      11.611  -8.597  13.939  1.00  0.650          H  
ATOM    652  HZ  PHE A  37      10.203 -10.225  15.126  1.00  0.650          H  
ATOM    653  N   ILE A  38      10.546  -2.291  17.913  1.00  0.360          N  
ATOM    654  CA  ILE A  38      10.332  -0.863  17.693  1.00  0.430          C  
ATOM    655  C   ILE A  38      11.626  -0.079  17.872  1.00  0.370          C  
ATOM    656  O   ILE A  38      11.842   0.917  17.166  1.00  0.370          O  
ATOM    657  CB  ILE A  38       9.168  -0.284  18.544  1.00  0.570          C  
ATOM    658  CG1 ILE A  38       8.715   1.140  17.999  1.00  0.570          C  
ATOM    659  CG2 ILE A  38       9.558  -0.163  20.011  1.00  0.570          C  
ATOM    660  CD1 ILE A  38       8.105   1.157  16.580  1.00  0.570          C  
ATOM    661  H   ILE A  38      10.102  -2.769  18.705  1.00  0.430          H  
ATOM    662  HA  ILE A  38      10.044  -0.752  16.662  1.00  0.520          H  
ATOM    663  HB  ILE A  38       8.316  -0.962  18.468  1.00  0.690          H  
ATOM    664 1HG1 ILE A  38       7.965   1.537  18.682  1.00  0.690          H  
ATOM    665 2HG1 ILE A  38       9.574   1.814  18.002  1.00  0.690          H  
ATOM    666 1HG2 ILE A  38       8.710   0.209  20.581  1.00  0.690          H  
ATOM    667 2HG2 ILE A  38       9.834  -1.130  20.368  1.00  0.690          H  
ATOM    668 3HG2 ILE A  38      10.392   0.522  20.134  1.00  0.690          H  
ATOM    669 1HD1 ILE A  38       7.829   2.168  16.337  1.00  0.690          H  
ATOM    670 2HD1 ILE A  38       8.816   0.818  15.847  1.00  0.690          H  
ATOM    671 3HD1 ILE A  38       7.226   0.527  16.548  1.00  0.690          H  
ATOM    672  N   ILE A  39      12.499  -0.509  18.791  1.00  0.390          N  
ATOM    673  CA  ILE A  39      13.778   0.153  18.926  1.00  0.440          C  
ATOM    674  C   ILE A  39      14.544   0.008  17.633  1.00  0.400          C  
ATOM    675  O   ILE A  39      15.066   0.995  17.124  1.00  0.420          O  
ATOM    676  CB  ILE A  39      14.609  -0.375  20.102  1.00  0.600          C  
ATOM    677  CG1 ILE A  39      13.911   0.006  21.428  1.00  0.600          C  
ATOM    678  CG2 ILE A  39      16.072   0.180  20.020  1.00  0.600          C  
ATOM    679  CD1 ILE A  39      14.445  -0.707  22.640  1.00  0.600          C  
ATOM    680  H   ILE A  39      12.259  -1.299  19.408  1.00  0.470          H  
ATOM    681  HA  ILE A  39      13.593   1.221  19.093  1.00  0.530          H  
ATOM    682  HB  ILE A  39      14.629  -1.472  20.056  1.00  0.720          H  
ATOM    683 1HG1 ILE A  39      14.019   1.079  21.583  1.00  0.720          H  
ATOM    684 2HG1 ILE A  39      12.852  -0.219  21.341  1.00  0.720          H  
ATOM    685 1HG2 ILE A  39      16.664  -0.203  20.841  1.00  0.720          H  
ATOM    686 2HG2 ILE A  39      16.545  -0.125  19.087  1.00  0.720          H  
ATOM    687 3HG2 ILE A  39      16.049   1.270  20.068  1.00  0.720          H  
ATOM    688 1HD1 ILE A  39      13.891  -0.384  23.519  1.00  0.720          H  
ATOM    689 2HD1 ILE A  39      14.317  -1.781  22.503  1.00  0.720          H  
ATOM    690 3HD1 ILE A  39      15.495  -0.485  22.784  1.00  0.720          H  
ATOM    691  N   LEU A  40      14.607  -1.219  17.093  1.00  0.380          N  
ATOM    692  CA  LEU A  40      15.315  -1.451  15.844  1.00  0.390          C  
ATOM    693  C   LEU A  40      14.693  -0.664  14.714  1.00  0.310          C  
ATOM    694  O   LEU A  40      15.398  -0.090  13.891  1.00  0.320          O  
ATOM    695  CB  LEU A  40      15.313  -2.932  15.496  1.00  0.540          C  
ATOM    696  CG  LEU A  40      16.154  -3.849  16.385  1.00  0.540          C  
ATOM    697  CD1 LEU A  40      15.833  -5.281  16.020  1.00  0.540          C  
ATOM    698  CD2 LEU A  40      17.651  -3.563  16.184  1.00  0.540          C  
ATOM    699  H   LEU A  40      14.166  -2.011  17.576  1.00  0.460          H  
ATOM    700  HA  LEU A  40      16.332  -1.107  15.965  1.00  0.470          H  
ATOM    701 1HB  LEU A  40      14.287  -3.277  15.567  1.00  0.650          H  
ATOM    702 2HB  LEU A  40      15.644  -3.051  14.465  1.00  0.650          H  
ATOM    703  HG  LEU A  40      15.892  -3.692  17.429  1.00  0.650          H  
ATOM    704 1HD1 LEU A  40      16.412  -5.954  16.650  1.00  0.650          H  
ATOM    705 2HD1 LEU A  40      14.770  -5.464  16.181  1.00  0.650          H  
ATOM    706 3HD1 LEU A  40      16.082  -5.456  14.976  1.00  0.650          H  
ATOM    707 1HD2 LEU A  40      18.227  -4.238  16.817  1.00  0.650          H  
ATOM    708 2HD2 LEU A  40      17.916  -3.730  15.146  1.00  0.650          H  
ATOM    709 3HD2 LEU A  40      17.893  -2.543  16.456  1.00  0.650          H  
ATOM    710  N   LEU A  41      13.379  -0.513  14.719  1.00  0.290          N  
ATOM    711  CA  LEU A  41      12.738   0.222  13.654  1.00  0.340          C  
ATOM    712  C   LEU A  41      13.295   1.627  13.662  1.00  0.350          C  
ATOM    713  O   LEU A  41      13.765   2.112  12.630  1.00  0.420          O  
ATOM    714  CB  LEU A  41      11.223   0.245  13.922  1.00  0.460          C  
ATOM    715  CG  LEU A  41      10.192   0.812  12.852  1.00  0.460          C  
ATOM    716  CD1 LEU A  41      10.072   2.304  12.968  1.00  0.460          C  
ATOM    717  CD2 LEU A  41      10.598   0.431  11.464  1.00  0.460          C  
ATOM    718  H   LEU A  41      12.817  -1.012  15.410  1.00  0.350          H  
ATOM    719  HA  LEU A  41      12.970  -0.254  12.708  1.00  0.410          H  
ATOM    720 1HB  LEU A  41      10.947  -0.731  14.226  1.00  0.550          H  
ATOM    721 2HB  LEU A  41      11.085   0.872  14.792  1.00  0.550          H  
ATOM    722  HG  LEU A  41       9.226   0.395  13.063  1.00  0.550          H  
ATOM    723 1HD1 LEU A  41       9.325   2.674  12.252  1.00  0.550          H  
ATOM    724 2HD1 LEU A  41       9.749   2.545  13.975  1.00  0.550          H  
ATOM    725 3HD1 LEU A  41      11.019   2.789  12.761  1.00  0.550          H  
ATOM    726 1HD2 LEU A  41       9.863   0.818  10.751  1.00  0.550          H  
ATOM    727 2HD2 LEU A  41      11.563   0.853  11.236  1.00  0.550          H  
ATOM    728 3HD2 LEU A  41      10.642  -0.635  11.394  1.00  0.550          H  
ATOM    729  N   GLN A  42      13.301   2.284  14.819  1.00  0.310          N  
ATOM    730  CA  GLN A  42      13.852   3.627  14.830  1.00  0.370          C  
ATOM    731  C   GLN A  42      15.357   3.632  14.555  1.00  0.320          C  
ATOM    732  O   GLN A  42      15.850   4.532  13.889  1.00  0.360          O  
ATOM    733  CB  GLN A  42      13.487   4.360  16.112  1.00  0.490          C  
ATOM    734  CG  GLN A  42      11.992   4.689  16.177  1.00  0.490          C  
ATOM    735  CD  GLN A  42      11.545   5.623  15.014  1.00  0.490          C  
ATOM    736  OE1 GLN A  42      12.150   6.671  14.777  1.00  0.490          O  
ATOM    737  NE2 GLN A  42      10.494   5.210  14.306  1.00  0.490          N  
ATOM    738  H   GLN A  42      12.907   1.845  15.662  1.00  0.370          H  
ATOM    739  HA  GLN A  42      13.389   4.177  14.018  1.00  0.440          H  
ATOM    740 1HB  GLN A  42      13.744   3.732  16.972  1.00  0.590          H  
ATOM    741 2HB  GLN A  42      14.057   5.284  16.187  1.00  0.590          H  
ATOM    742 1HG  GLN A  42      11.425   3.757  16.103  1.00  0.590          H  
ATOM    743 2HG  GLN A  42      11.773   5.184  17.122  1.00  0.590          H  
ATOM    744 1HE2 GLN A  42      10.096   5.742  13.501  1.00  0.590          H  
ATOM    745 2HE2 GLN A  42      10.060   4.342  14.536  1.00  0.590          H  
ATOM    746  N   VAL A  43      16.110   2.623  14.990  1.00  0.260          N  
ATOM    747  CA  VAL A  43      17.541   2.635  14.686  1.00  0.230          C  
ATOM    748  C   VAL A  43      17.791   2.598  13.178  1.00  0.250          C  
ATOM    749  O   VAL A  43      18.599   3.374  12.661  1.00  0.250          O  
ATOM    750  CB  VAL A  43      18.268   1.443  15.351  1.00  0.330          C  
ATOM    751  CG1 VAL A  43      19.702   1.324  14.845  1.00  0.330          C  
ATOM    752  CG2 VAL A  43      18.299   1.648  16.854  1.00  0.330          C  
ATOM    753  H   VAL A  43      15.691   1.894  15.577  1.00  0.310          H  
ATOM    754  HA  VAL A  43      17.964   3.558  15.083  1.00  0.280          H  
ATOM    755  HB  VAL A  43      17.743   0.528  15.106  1.00  0.400          H  
ATOM    756 1HG1 VAL A  43      20.186   0.481  15.334  1.00  0.400          H  
ATOM    757 2HG1 VAL A  43      19.722   1.162  13.769  1.00  0.400          H  
ATOM    758 3HG1 VAL A  43      20.238   2.240  15.084  1.00  0.400          H  
ATOM    759 1HG2 VAL A  43      18.799   0.805  17.329  1.00  0.400          H  
ATOM    760 2HG2 VAL A  43      18.840   2.565  17.079  1.00  0.400          H  
ATOM    761 3HG2 VAL A  43      17.302   1.729  17.238  1.00  0.400          H  
ATOM    762  N   PHE A  44      17.095   1.707  12.468  1.00  0.260          N  
ATOM    763  CA  PHE A  44      17.250   1.585  11.024  1.00  0.290          C  
ATOM    764  C   PHE A  44      16.857   2.876  10.304  1.00  0.280          C  
ATOM    765  O   PHE A  44      17.604   3.375   9.448  1.00  0.290          O  
ATOM    766  CB  PHE A  44      16.362   0.440  10.503  1.00  0.390          C  
ATOM    767  CG  PHE A  44      16.920  -0.982  10.625  1.00  0.390          C  
ATOM    768  CD1 PHE A  44      17.225  -1.580  11.853  1.00  0.390          C  
ATOM    769  CD2 PHE A  44      17.097  -1.741   9.477  1.00  0.390          C  
ATOM    770  CE1 PHE A  44      17.693  -2.871  11.913  1.00  0.390          C  
ATOM    771  CE2 PHE A  44      17.565  -3.029   9.539  1.00  0.390          C  
ATOM    772  CZ  PHE A  44      17.865  -3.596  10.759  1.00  0.390          C  
ATOM    773  H   PHE A  44      16.445   1.095  12.967  1.00  0.310          H  
ATOM    774  HA  PHE A  44      18.294   1.364  10.805  1.00  0.350          H  
ATOM    775 1HB  PHE A  44      15.414   0.466  11.055  1.00  0.470          H  
ATOM    776 2HB  PHE A  44      16.124   0.623   9.460  1.00  0.470          H  
ATOM    777  HD1 PHE A  44      17.105  -1.034  12.765  1.00  0.470          H  
ATOM    778  HD2 PHE A  44      16.855  -1.307   8.515  1.00  0.470          H  
ATOM    779  HE1 PHE A  44      17.930  -3.320  12.871  1.00  0.470          H  
ATOM    780  HE2 PHE A  44      17.697  -3.607   8.624  1.00  0.470          H  
ATOM    781  HZ  PHE A  44      18.236  -4.618  10.808  1.00  0.470          H  
ATOM    782  N   ILE A  45      15.722   3.444  10.720  1.00  0.300          N  
ATOM    783  CA  ILE A  45      15.168   4.646  10.128  1.00  0.330          C  
ATOM    784  C   ILE A  45      16.031   5.861  10.397  1.00  0.360          C  
ATOM    785  O   ILE A  45      16.293   6.632   9.473  1.00  0.390          O  
ATOM    786  CB  ILE A  45      13.739   4.879  10.714  1.00  0.450          C  
ATOM    787  CG1 ILE A  45      12.619   4.032   9.953  1.00  0.450          C  
ATOM    788  CG2 ILE A  45      13.345   6.387  10.708  1.00  0.450          C  
ATOM    789  CD1 ILE A  45      13.007   2.633   9.484  1.00  0.450          C  
ATOM    790  H   ILE A  45      15.175   2.967  11.440  1.00  0.360          H  
ATOM    791  HA  ILE A  45      15.114   4.512   9.058  1.00  0.400          H  
ATOM    792  HB  ILE A  45      13.737   4.536  11.740  1.00  0.540          H  
ATOM    793 1HG1 ILE A  45      11.791   3.908  10.655  1.00  0.540          H  
ATOM    794 2HG1 ILE A  45      12.248   4.583   9.111  1.00  0.540          H  
ATOM    795 1HG2 ILE A  45      12.353   6.483  11.156  1.00  0.540          H  
ATOM    796 2HG2 ILE A  45      14.034   6.992  11.284  1.00  0.540          H  
ATOM    797 3HG2 ILE A  45      13.318   6.755   9.697  1.00  0.540          H  
ATOM    798 1HD1 ILE A  45      12.132   2.197   9.046  1.00  0.540          H  
ATOM    799 2HD1 ILE A  45      13.804   2.680   8.745  1.00  0.540          H  
ATOM    800 3HD1 ILE A  45      13.328   2.029  10.309  1.00  0.540          H  
ATOM    801  N   LEU A  46      16.457   6.056  11.640  1.00  0.370          N  
ATOM    802  CA  LEU A  46      17.248   7.210  11.989  1.00  0.430          C  
ATOM    803  C   LEU A  46      18.627   7.164  11.393  1.00  0.410          C  
ATOM    804  O   LEU A  46      19.103   8.175  10.886  1.00  0.450          O  
ATOM    805  CB  LEU A  46      17.333   7.340  13.506  1.00  0.580          C  
ATOM    806  CG  LEU A  46      16.002   7.714  14.228  1.00  0.580          C  
ATOM    807  CD1 LEU A  46      16.206   7.568  15.718  1.00  0.580          C  
ATOM    808  CD2 LEU A  46      15.585   9.158  13.879  1.00  0.580          C  
ATOM    809  H   LEU A  46      16.207   5.393  12.371  1.00  0.440          H  
ATOM    810  HA  LEU A  46      16.756   8.081  11.589  1.00  0.520          H  
ATOM    811 1HB  LEU A  46      17.671   6.383  13.909  1.00  0.690          H  
ATOM    812 2HB  LEU A  46      18.076   8.095  13.750  1.00  0.690          H  
ATOM    813  HG  LEU A  46      15.210   7.022  13.923  1.00  0.690          H  
ATOM    814 1HD1 LEU A  46      15.277   7.810  16.235  1.00  0.690          H  
ATOM    815 2HD1 LEU A  46      16.488   6.537  15.944  1.00  0.690          H  
ATOM    816 3HD1 LEU A  46      16.993   8.243  16.049  1.00  0.690          H  
ATOM    817 1HD2 LEU A  46      14.658   9.392  14.405  1.00  0.690          H  
ATOM    818 2HD2 LEU A  46      16.367   9.851  14.191  1.00  0.690          H  
ATOM    819 3HD2 LEU A  46      15.415   9.266  12.818  1.00  0.690          H  
ATOM    820  N   ARG A  47      19.283   6.007  11.367  1.00  0.380          N  
ATOM    821  CA  ARG A  47      20.604   6.023  10.776  1.00  0.410          C  
ATOM    822  C   ARG A  47      20.539   6.483   9.330  1.00  0.380          C  
ATOM    823  O   ARG A  47      21.317   7.350   8.924  1.00  0.420          O  
ATOM    824  CB  ARG A  47      21.255   4.656  10.860  1.00  0.560          C  
ATOM    825  CG  ARG A  47      21.708   4.254  12.256  1.00  0.560          C  
ATOM    826  CD  ARG A  47      22.230   2.877  12.286  1.00  0.560          C  
ATOM    827  NE  ARG A  47      22.695   2.509  13.614  1.00  0.560          N  
ATOM    828  CZ  ARG A  47      23.070   1.269  13.992  1.00  0.560          C  
ATOM    829  NH1 ARG A  47      23.028   0.270  13.134  1.00  0.560          N  
ATOM    830  NH2 ARG A  47      23.479   1.059  15.234  1.00  0.560          N  
ATOM    831  H   ARG A  47      18.904   5.152  11.788  1.00  0.460          H  
ATOM    832  HA  ARG A  47      21.221   6.729  11.333  1.00  0.490          H  
ATOM    833 1HB  ARG A  47      20.541   3.901  10.518  1.00  0.670          H  
ATOM    834 2HB  ARG A  47      22.117   4.619  10.197  1.00  0.670          H  
ATOM    835 1HG  ARG A  47      22.505   4.922  12.578  1.00  0.670          H  
ATOM    836 2HG  ARG A  47      20.876   4.326  12.954  1.00  0.670          H  
ATOM    837 1HD  ARG A  47      21.429   2.194  11.997  1.00  0.670          H  
ATOM    838 2HD  ARG A  47      23.063   2.788  11.591  1.00  0.670          H  
ATOM    839  HE  ARG A  47      22.744   3.244  14.308  1.00  0.670          H  
ATOM    840 1HH1 ARG A  47      22.717   0.427  12.187  1.00  0.670          H  
ATOM    841 2HH1 ARG A  47      23.310  -0.657  13.420  1.00  0.670          H  
ATOM    842 1HH2 ARG A  47      23.512   1.826  15.892  1.00  0.670          H  
ATOM    843 2HH2 ARG A  47      23.761   0.135  15.526  1.00  0.670          H  
ATOM    844  N   ASN A  48      19.557   5.992   8.573  1.00  0.340          N  
ATOM    845  CA  ASN A  48      19.463   6.399   7.189  1.00  0.340          C  
ATOM    846  C   ASN A  48      18.942   7.832   7.041  1.00  0.350          C  
ATOM    847  O   ASN A  48      19.437   8.589   6.198  1.00  0.410          O  
ATOM    848  CB  ASN A  48      18.612   5.406   6.459  1.00  0.480          C  
ATOM    849  CG  ASN A  48      19.316   4.105   6.251  1.00  0.480          C  
ATOM    850  OD1 ASN A  48      20.544   4.053   6.093  1.00  0.480          O  
ATOM    851  ND2 ASN A  48      18.582   3.042   6.266  1.00  0.480          N  
ATOM    852  H   ASN A  48      18.910   5.286   8.947  1.00  0.410          H  
ATOM    853  HA  ASN A  48      20.463   6.376   6.760  1.00  0.410          H  
ATOM    854 1HB  ASN A  48      17.689   5.231   7.020  1.00  0.570          H  
ATOM    855 2HB  ASN A  48      18.358   5.815   5.500  1.00  0.570          H  
ATOM    856 1HD2 ASN A  48      19.016   2.149   6.144  1.00  0.570          H  
ATOM    857 2HD2 ASN A  48      17.596   3.111   6.420  1.00  0.570          H  
ATOM    858  N   ALA A  49      17.985   8.238   7.890  1.00  0.340          N  
ATOM    859  CA  ALA A  49      17.426   9.585   7.843  1.00  0.380          C  
ATOM    860  C   ALA A  49      18.477  10.643   8.084  1.00  0.440          C  
ATOM    861  O   ALA A  49      18.467  11.710   7.472  1.00  0.510          O  
ATOM    862  CB  ALA A  49      16.380   9.764   8.927  1.00  0.520          C  
ATOM    863  H   ALA A  49      17.581   7.584   8.562  1.00  0.410          H  
ATOM    864  HA  ALA A  49      16.984   9.733   6.860  1.00  0.460          H  
ATOM    865 1HB  ALA A  49      15.965  10.767   8.867  1.00  0.620          H  
ATOM    866 2HB  ALA A  49      15.607   9.053   8.828  1.00  0.620          H  
ATOM    867 3HB  ALA A  49      16.855   9.629   9.888  1.00  0.620          H  
ATOM    868  N   LEU A  50      19.388  10.336   9.001  1.00  0.470          N  
ATOM    869  CA  LEU A  50      20.426  11.252   9.409  1.00  0.580          C  
ATOM    870  C   LEU A  50      21.641  11.225   8.489  1.00  0.650          C  
ATOM    871  O   LEU A  50      22.263  12.268   8.273  1.00  0.730          O  
ATOM    872  CB  LEU A  50      20.821  10.894  10.847  1.00  0.770          C  
ATOM    873  CG  LEU A  50      19.673  11.045  11.936  1.00  0.770          C  
ATOM    874  CD1 LEU A  50      20.164  10.468  13.254  1.00  0.770          C  
ATOM    875  CD2 LEU A  50      19.272  12.504  12.112  1.00  0.770          C  
ATOM    876  H   LEU A  50      19.306   9.440   9.488  1.00  0.560          H  
ATOM    877  HA  LEU A  50      20.023  12.258   9.376  1.00  0.700          H  
ATOM    878 1HB  LEU A  50      21.149   9.851  10.853  1.00  0.920          H  
ATOM    879 2HB  LEU A  50      21.660  11.519  11.143  1.00  0.920          H  
ATOM    880  HG  LEU A  50      18.799  10.480  11.623  1.00  0.920          H  
ATOM    881 1HD1 LEU A  50      19.375  10.545  14.001  1.00  0.920          H  
ATOM    882 2HD1 LEU A  50      20.423   9.417  13.110  1.00  0.920          H  
ATOM    883 3HD1 LEU A  50      21.041  11.017  13.592  1.00  0.920          H  
ATOM    884 1HD2 LEU A  50      18.486  12.570  12.865  1.00  0.920          H  
ATOM    885 2HD2 LEU A  50      20.135  13.085  12.437  1.00  0.920          H  
ATOM    886 3HD2 LEU A  50      18.896  12.907  11.177  1.00  0.920          H  
ATOM    887  N   ASN A  51      21.993  10.056   7.941  1.00  0.730          N  
ATOM    888  CA  ASN A  51      23.142   9.977   7.051  1.00  0.860          C  
ATOM    889  C   ASN A  51      22.845  10.536   5.654  1.00  0.850          C  
ATOM    890  O   ASN A  51      23.741  11.064   4.990  1.00  0.880          O  
ATOM    891  CB  ASN A  51      23.626   8.550   6.929  1.00  1.150          C  
ATOM    892  CG  ASN A  51      24.297   8.031   8.154  1.00  1.150          C  
ATOM    893  OD1 ASN A  51      24.767   8.785   9.017  1.00  1.150          O  
ATOM    894  ND2 ASN A  51      24.367   6.727   8.250  1.00  1.150          N  
ATOM    895  H   ASN A  51      21.503   9.191   8.182  1.00  0.880          H  
ATOM    896  HA  ASN A  51      23.942  10.584   7.474  1.00  1.030          H  
ATOM    897 1HB  ASN A  51      22.777   7.909   6.707  1.00  1.380          H  
ATOM    898 2HB  ASN A  51      24.321   8.480   6.102  1.00  1.380          H  
ATOM    899 1HD2 ASN A  51      24.806   6.308   9.043  1.00  1.380          H  
ATOM    900 2HD2 ASN A  51      23.973   6.154   7.533  1.00  1.380          H  
ATOM    901  N   GLY A  52      21.602  10.390   5.187  1.00  1.000          N  
ATOM    902  CA  GLY A  52      21.226  10.841   3.855  1.00  1.010          C  
ATOM    903  C   GLY A  52      20.556  12.214   3.838  1.00  1.000          C  
ATOM    904  O   GLY A  52      20.730  13.043   4.732  1.00  1.350          O  
ATOM    905  H   GLY A  52      20.891   9.924   5.757  1.00  1.200          H  
ATOM    906 1HA  GLY A  52      22.111  10.860   3.220  1.00  1.210          H  
ATOM    907 2HA  GLY A  52      20.546  10.113   3.418  1.00  1.210          H  
ATOM    908  N   GLU A  53      19.823  12.466   2.755  1.00  0.960          N  
ATOM    909  CA  GLU A  53      19.113  13.724   2.533  1.00  0.940          C  
ATOM    910  C   GLU A  53      17.766  13.397   1.911  1.00  0.730          C  
ATOM    911  O   GLU A  53      17.630  12.359   1.262  1.00  0.610          O  
ATOM    912  CB  GLU A  53      19.891  14.670   1.612  1.00  1.320          C  
ATOM    913  CG  GLU A  53      21.241  15.157   2.108  1.00  1.320          C  
ATOM    914  CD  GLU A  53      21.889  16.087   1.106  1.00  1.320          C  
ATOM    915  OE1 GLU A  53      21.306  16.271   0.051  1.00  1.320          O  
ATOM    916  OE2 GLU A  53      22.945  16.611   1.382  1.00  1.320          O  
ATOM    917  H   GLU A  53      19.732  11.728   2.072  1.00  1.150          H  
ATOM    918  HA  GLU A  53      18.942  14.215   3.492  1.00  1.130          H  
ATOM    919 1HB  GLU A  53      20.078  14.191   0.695  1.00  1.590          H  
ATOM    920 2HB  GLU A  53      19.279  15.544   1.395  1.00  1.590          H  
ATOM    921 1HG  GLU A  53      21.109  15.677   3.056  1.00  1.590          H  
ATOM    922 2HG  GLU A  53      21.895  14.303   2.279  1.00  1.590          H  
ATOM    923  N   MET A  54      16.762  14.251   2.100  1.00  0.760          N  
ATOM    924  CA  MET A  54      15.449  13.945   1.537  1.00  0.640          C  
ATOM    925  C   MET A  54      15.545  13.756   0.030  1.00  0.550          C  
ATOM    926  O   MET A  54      16.113  14.593  -0.677  1.00  0.600          O  
ATOM    927  CB  MET A  54      14.444  15.045   1.870  1.00  0.940          C  
ATOM    928  CG  MET A  54      12.993  14.703   1.471  1.00  0.940          C  
ATOM    929  SD  MET A  54      11.812  16.010   1.822  1.00  0.940          S  
ATOM    930  CE  MET A  54      12.145  17.123   0.459  1.00  0.940          C  
ATOM    931  H   MET A  54      16.911  15.096   2.634  1.00  0.910          H  
ATOM    932  HA  MET A  54      15.082  13.016   1.963  1.00  0.770          H  
ATOM    933 1HB  MET A  54      14.458  15.235   2.939  1.00  1.130          H  
ATOM    934 2HB  MET A  54      14.737  15.961   1.366  1.00  1.130          H  
ATOM    935 1HG  MET A  54      12.947  14.500   0.399  1.00  1.130          H  
ATOM    936 2HG  MET A  54      12.673  13.799   1.993  1.00  1.130          H  
ATOM    937 1HE  MET A  54      11.484  17.986   0.524  1.00  1.130          H  
ATOM    938 2HE  MET A  54      13.177  17.459   0.493  1.00  1.130          H  
ATOM    939 3HE  MET A  54      11.967  16.596  -0.489  1.00  1.130          H  
ATOM    940  N   ASP A  55      15.012  12.621  -0.438  1.00  0.500          N  
ATOM    941  CA  ASP A  55      14.959  12.183  -1.836  1.00  0.510          C  
ATOM    942  C   ASP A  55      16.329  11.941  -2.488  1.00  0.520          C  
ATOM    943  O   ASP A  55      16.409  11.680  -3.692  1.00  0.600          O  
ATOM    944  CB  ASP A  55      14.172  13.193  -2.680  1.00  0.710          C  
ATOM    945  CG  ASP A  55      12.704  13.319  -2.258  1.00  0.710          C  
ATOM    946  OD1 ASP A  55      12.091  12.317  -1.952  1.00  0.710          O  
ATOM    947  OD2 ASP A  55      12.208  14.423  -2.243  1.00  0.710          O  
ATOM    948  H   ASP A  55      14.580  11.983   0.237  1.00  0.600          H  
ATOM    949  HA  ASP A  55      14.417  11.239  -1.857  1.00  0.610          H  
ATOM    950 1HB  ASP A  55      14.642  14.175  -2.621  1.00  0.850          H  
ATOM    951 2HB  ASP A  55      14.202  12.886  -3.724  1.00  0.850          H  
ATOM    952  N   ASN A  56      17.403  12.007  -1.712  1.00  0.520          N  
ATOM    953  CA  ASN A  56      18.744  11.768  -2.208  1.00  0.640          C  
ATOM    954  C   ASN A  56      19.100  10.328  -1.903  1.00  0.560          C  
ATOM    955  O   ASN A  56      18.316   9.619  -1.258  1.00  0.560          O  
ATOM    956  CB  ASN A  56      19.705  12.751  -1.565  1.00  0.850          C  
ATOM    957  CG  ASN A  56      20.975  13.023  -2.335  1.00  0.850          C  
ATOM    958  OD1 ASN A  56      21.383  12.206  -3.176  1.00  0.850          O  
ATOM    959  ND2 ASN A  56      21.619  14.140  -2.058  1.00  0.850          N  
ATOM    960  H   ASN A  56      17.300  12.213  -0.712  1.00  0.620          H  
ATOM    961  HA  ASN A  56      18.758  11.900  -3.290  1.00  0.770          H  
ATOM    962 1HB  ASN A  56      19.181  13.695  -1.404  1.00  1.020          H  
ATOM    963 2HB  ASN A  56      19.978  12.355  -0.592  1.00  1.020          H  
ATOM    964 1HD2 ASN A  56      22.467  14.359  -2.535  1.00  1.020          H  
ATOM    965 2HD2 ASN A  56      21.276  14.794  -1.343  1.00  1.020          H  
ATOM    966  N   THR A  57      20.305   9.901  -2.293  1.00  0.650          N  
ATOM    967  CA  THR A  57      20.702   8.525  -2.022  1.00  0.790          C  
ATOM    968  C   THR A  57      22.181   8.220  -1.814  1.00  0.700          C  
ATOM    969  O   THR A  57      23.080   8.896  -2.325  1.00  0.780          O  
ATOM    970  CB  THR A  57      20.211   7.579  -3.120  1.00  1.050          C  
ATOM    971  OG1 THR A  57      20.535   6.254  -2.744  1.00  1.050          O  
ATOM    972  CG2 THR A  57      20.834   7.890  -4.445  1.00  1.050          C  
ATOM    973  H   THR A  57      20.909  10.530  -2.808  1.00  0.780          H  
ATOM    974  HA  THR A  57      20.202   8.249  -1.104  1.00  0.950          H  
ATOM    975  HB  THR A  57      19.167   7.662  -3.191  1.00  1.260          H  
ATOM    976  HG1 THR A  57      19.943   6.004  -2.017  1.00  1.260          H  
ATOM    977 1HG2 THR A  57      20.452   7.188  -5.185  1.00  1.260          H  
ATOM    978 2HG2 THR A  57      20.575   8.906  -4.737  1.00  1.260          H  
ATOM    979 3HG2 THR A  57      21.913   7.793  -4.383  1.00  1.260          H  
ATOM    980  N   MET A  58      22.389   7.152  -1.047  1.00  0.650          N  
ATOM    981  CA  MET A  58      23.678   6.533  -0.763  1.00  0.650          C  
ATOM    982  C   MET A  58      23.650   5.173  -1.462  1.00  0.640          C  
ATOM    983  O   MET A  58      22.653   4.459  -1.372  1.00  0.650          O  
ATOM    984  CB  MET A  58      23.850   6.391   0.749  1.00  0.910          C  
ATOM    985  CG  MET A  58      23.828   7.728   1.504  1.00  0.910          C  
ATOM    986  SD  MET A  58      23.802   7.553   3.315  1.00  0.910          S  
ATOM    987  CE  MET A  58      22.088   7.090   3.666  1.00  0.910          C  
ATOM    988  H   MET A  58      21.538   6.714  -0.686  1.00  0.780          H  
ATOM    989  HA  MET A  58      24.482   7.133  -1.189  1.00  0.780          H  
ATOM    990 1HB  MET A  58      23.067   5.757   1.140  1.00  1.090          H  
ATOM    991 2HB  MET A  58      24.802   5.904   0.960  1.00  1.090          H  
ATOM    992 1HG  MET A  58      24.708   8.308   1.229  1.00  1.090          H  
ATOM    993 2HG  MET A  58      22.950   8.295   1.204  1.00  1.090          H  
ATOM    994 1HE  MET A  58      21.948   6.963   4.737  1.00  1.090          H  
ATOM    995 2HE  MET A  58      21.416   7.861   3.307  1.00  1.090          H  
ATOM    996 3HE  MET A  58      21.862   6.162   3.171  1.00  1.090          H  
ATOM    997  N   VAL A  59      24.720   4.779  -2.148  1.00  0.740          N  
ATOM    998  CA  VAL A  59      24.659   3.528  -2.921  1.00  0.760          C  
ATOM    999  C   VAL A  59      25.662   2.446  -2.529  1.00  0.890          C  
ATOM   1000  O   VAL A  59      26.853   2.714  -2.381  1.00  1.020          O  
ATOM   1001  CB  VAL A  59      24.817   3.867  -4.420  1.00  1.060          C  
ATOM   1002  CG1 VAL A  59      24.799   2.595  -5.266  1.00  1.060          C  
ATOM   1003  CG2 VAL A  59      23.679   4.829  -4.852  1.00  1.060          C  
ATOM   1004  H   VAL A  59      25.550   5.358  -2.172  1.00  0.890          H  
ATOM   1005  HA  VAL A  59      23.669   3.102  -2.787  1.00  0.910          H  
ATOM   1006  HB  VAL A  59      25.779   4.353  -4.579  1.00  1.270          H  
ATOM   1007 1HG1 VAL A  59      24.918   2.878  -6.301  1.00  1.270          H  
ATOM   1008 2HG1 VAL A  59      25.618   1.936  -4.986  1.00  1.270          H  
ATOM   1009 3HG1 VAL A  59      23.852   2.070  -5.137  1.00  1.270          H  
ATOM   1010 1HG2 VAL A  59      23.797   5.080  -5.902  1.00  1.270          H  
ATOM   1011 2HG2 VAL A  59      22.720   4.360  -4.705  1.00  1.270          H  
ATOM   1012 3HG2 VAL A  59      23.718   5.746  -4.264  1.00  1.270          H  
ATOM   1013  N   ALA A  60      25.152   1.215  -2.343  1.00  0.860          N  
ATOM   1014  CA  ALA A  60      25.976   0.053  -2.004  1.00  0.990          C  
ATOM   1015  C   ALA A  60      26.417  -0.694  -3.269  1.00  1.070          C  
ATOM   1016  O   ALA A  60      27.570  -1.109  -3.405  1.00  1.210          O  
ATOM   1017  CB  ALA A  60      25.196  -0.887  -1.103  1.00  1.330          C  
ATOM   1018  H   ALA A  60      24.154   1.068  -2.501  1.00  1.030          H  
ATOM   1019  HA  ALA A  60      26.867   0.405  -1.486  1.00  1.190          H  
ATOM   1020 1HB  ALA A  60      25.821  -1.739  -0.842  1.00  1.600          H  
ATOM   1021 2HB  ALA A  60      24.899  -0.362  -0.198  1.00  1.600          H  
ATOM   1022 3HB  ALA A  60      24.310  -1.236  -1.630  1.00  1.600          H  
ATOM   1023  N   ASN A  61      25.469  -0.856  -4.191  1.00  0.980          N  
ATOM   1024  CA  ASN A  61      25.639  -1.553  -5.463  1.00  1.060          C  
ATOM   1025  C   ASN A  61      24.668  -0.945  -6.443  1.00  0.980          C  
ATOM   1026  O   ASN A  61      23.477  -1.273  -6.416  1.00  0.940          O  
ATOM   1027  CB  ASN A  61      25.404  -3.048  -5.338  1.00  1.450          C  
ATOM   1028  CG  ASN A  61      25.689  -3.817  -6.652  1.00  1.450          C  
ATOM   1029  OD1 ASN A  61      25.449  -3.343  -7.794  1.00  1.450          O  
ATOM   1030  ND2 ASN A  61      26.207  -5.019  -6.493  1.00  1.450          N  
ATOM   1031  H   ASN A  61      24.538  -0.494  -3.977  1.00  1.180          H  
ATOM   1032  HA  ASN A  61      26.648  -1.378  -5.838  1.00  1.270          H  
ATOM   1033 1HB  ASN A  61      26.047  -3.447  -4.551  1.00  1.740          H  
ATOM   1034 2HB  ASN A  61      24.372  -3.232  -5.039  1.00  1.740          H  
ATOM   1035 1HD2 ASN A  61      26.426  -5.586  -7.291  1.00  1.740          H  
ATOM   1036 2HD2 ASN A  61      26.391  -5.368  -5.571  1.00  1.740          H  
ATOM   1037  N   SER A  62      25.170  -0.113  -7.352  1.00  1.030          N  
ATOM   1038  CA  SER A  62      24.330   0.662  -8.261  1.00  0.980          C  
ATOM   1039  C   SER A  62      23.422  -0.166  -9.156  1.00  0.990          C  
ATOM   1040  O   SER A  62      22.459   0.368  -9.711  1.00  0.980          O  
ATOM   1041  CB  SER A  62      25.206   1.549  -9.125  1.00  1.390          C  
ATOM   1042  OG  SER A  62      26.008   0.782  -9.981  1.00  1.390          O  
ATOM   1043  H   SER A  62      26.168   0.049  -7.371  1.00  1.240          H  
ATOM   1044  HA  SER A  62      23.685   1.299  -7.657  1.00  1.180          H  
ATOM   1045 1HB  SER A  62      24.576   2.215  -9.712  1.00  1.670          H  
ATOM   1046 2HB  SER A  62      25.835   2.167  -8.490  1.00  1.670          H  
ATOM   1047  HG  SER A  62      26.500   1.412 -10.518  1.00  1.670          H  
ATOM   1048  N   GLY A  63      23.710  -1.455  -9.319  1.00  1.060          N  
ATOM   1049  CA  GLY A  63      22.848  -2.276 -10.141  1.00  1.120          C  
ATOM   1050  C   GLY A  63      21.582  -2.717  -9.395  1.00  0.970          C  
ATOM   1051  O   GLY A  63      20.563  -2.995 -10.030  1.00  0.990          O  
ATOM   1052  H   GLY A  63      24.501  -1.877  -8.829  1.00  1.270          H  
ATOM   1053 1HA  GLY A  63      22.574  -1.725 -11.040  1.00  1.340          H  
ATOM   1054 2HA  GLY A  63      23.401  -3.157 -10.463  1.00  1.340          H  
ATOM   1055  N   PHE A  64      21.672  -2.851  -8.057  1.00  0.900          N  
ATOM   1056  CA  PHE A  64      20.564  -3.403  -7.280  1.00  0.840          C  
ATOM   1057  C   PHE A  64      20.186  -2.707  -5.961  1.00  0.750          C  
ATOM   1058  O   PHE A  64      19.011  -2.697  -5.583  1.00  0.770          O  
ATOM   1059  CB  PHE A  64      20.894  -4.855  -6.931  1.00  1.200          C  
ATOM   1060  CG  PHE A  64      21.087  -5.740  -8.099  1.00  1.200          C  
ATOM   1061  CD1 PHE A  64      22.370  -6.052  -8.529  1.00  1.200          C  
ATOM   1062  CD2 PHE A  64      20.004  -6.272  -8.779  1.00  1.200          C  
ATOM   1063  CE1 PHE A  64      22.562  -6.869  -9.615  1.00  1.200          C  
ATOM   1064  CE2 PHE A  64      20.196  -7.091  -9.865  1.00  1.200          C  
ATOM   1065  CZ  PHE A  64      21.476  -7.390 -10.284  1.00  1.200          C  
ATOM   1066  H   PHE A  64      22.511  -2.545  -7.569  1.00  1.080          H  
ATOM   1067  HA  PHE A  64      19.679  -3.389  -7.920  1.00  1.010          H  
ATOM   1068 1HB  PHE A  64      21.803  -4.884  -6.332  1.00  1.440          H  
ATOM   1069 2HB  PHE A  64      20.102  -5.261  -6.334  1.00  1.440          H  
ATOM   1070  HD1 PHE A  64      23.230  -5.636  -8.001  1.00  1.440          H  
ATOM   1071  HD2 PHE A  64      18.983  -6.028  -8.456  1.00  1.440          H  
ATOM   1072  HE1 PHE A  64      23.573  -7.105  -9.947  1.00  1.440          H  
ATOM   1073  HE2 PHE A  64      19.335  -7.499 -10.399  1.00  1.440          H  
ATOM   1074  HZ  PHE A  64      21.626  -8.036 -11.146  1.00  1.440          H  
ATOM   1075  N   ILE A  65      21.195  -2.257  -5.185  1.00  0.740          N  
ATOM   1076  CA  ILE A  65      20.974  -1.854  -3.785  1.00  0.710          C  
ATOM   1077  C   ILE A  65      21.448  -0.463  -3.343  1.00  0.650          C  
ATOM   1078  O   ILE A  65      22.634  -0.090  -3.466  1.00  0.700          O  
ATOM   1079  CB  ILE A  65      21.589  -2.905  -2.813  1.00  1.010          C  
ATOM   1080  CG1 ILE A  65      20.907  -4.291  -3.043  1.00  1.010          C  
ATOM   1081  CG2 ILE A  65      21.402  -2.450  -1.336  1.00  1.010          C  
ATOM   1082  CD1 ILE A  65      21.547  -5.465  -2.344  1.00  1.010          C  
ATOM   1083  H   ILE A  65      22.128  -2.183  -5.578  1.00  0.890          H  
ATOM   1084  HA  ILE A  65      19.907  -1.875  -3.632  1.00  0.850          H  
ATOM   1085  HB  ILE A  65      22.650  -3.017  -3.025  1.00  1.210          H  
ATOM   1086 1HG1 ILE A  65      19.876  -4.216  -2.712  1.00  1.210          H  
ATOM   1087 2HG1 ILE A  65      20.917  -4.515  -4.080  1.00  1.210          H  
ATOM   1088 1HG2 ILE A  65      21.832  -3.178  -0.662  1.00  1.210          H  
ATOM   1089 2HG2 ILE A  65      21.893  -1.500  -1.155  1.00  1.210          H  
ATOM   1090 3HG2 ILE A  65      20.332  -2.349  -1.123  1.00  1.210          H  
ATOM   1091 1HD1 ILE A  65      20.988  -6.368  -2.583  1.00  1.210          H  
ATOM   1092 2HD1 ILE A  65      22.576  -5.577  -2.685  1.00  1.210          H  
ATOM   1093 3HD1 ILE A  65      21.536  -5.323  -1.272  1.00  1.210          H  
ATOM   1094  N   ASN A  66      20.515   0.274  -2.739  1.00  0.600          N  
ATOM   1095  CA  ASN A  66      20.825   1.607  -2.234  1.00  0.570          C  
ATOM   1096  C   ASN A  66      19.851   2.093  -1.142  1.00  0.510          C  
ATOM   1097  O   ASN A  66      18.867   1.419  -0.811  1.00  0.520          O  
ATOM   1098  CB  ASN A  66      20.910   2.578  -3.412  1.00  0.810          C  
ATOM   1099  CG  ASN A  66      19.671   2.733  -4.207  1.00  0.810          C  
ATOM   1100  OD1 ASN A  66      18.661   3.139  -3.658  1.00  0.810          O  
ATOM   1101  ND2 ASN A  66      19.712   2.428  -5.489  1.00  0.810          N  
ATOM   1102  H   ASN A  66      19.582  -0.145  -2.636  1.00  0.720          H  
ATOM   1103  HA  ASN A  66      21.809   1.573  -1.767  1.00  0.680          H  
ATOM   1104 1HB  ASN A  66      21.167   3.561  -3.048  1.00  0.970          H  
ATOM   1105 2HB  ASN A  66      21.702   2.262  -4.079  1.00  0.970          H  
ATOM   1106 1HD2 ASN A  66      18.889   2.528  -6.052  1.00  0.970          H  
ATOM   1107 2HD2 ASN A  66      20.557   2.098  -5.907  1.00  0.970          H  
ATOM   1108  N   ILE A  67      20.160   3.263  -0.578  1.00  0.490          N  
ATOM   1109  CA  ILE A  67      19.327   3.913   0.434  1.00  0.410          C  
ATOM   1110  C   ILE A  67      18.858   5.295   0.020  1.00  0.420          C  
ATOM   1111  O   ILE A  67      19.671   6.152  -0.324  1.00  0.510          O  
ATOM   1112  CB  ILE A  67      20.094   4.092   1.770  1.00  0.610          C  
ATOM   1113  CG1 ILE A  67      20.594   2.730   2.353  1.00  0.610          C  
ATOM   1114  CG2 ILE A  67      19.236   4.871   2.804  1.00  0.610          C  
ATOM   1115  CD1 ILE A  67      19.519   1.743   2.757  1.00  0.610          C  
ATOM   1116  H   ILE A  67      21.017   3.728  -0.891  1.00  0.590          H  
ATOM   1117  HA  ILE A  67      18.442   3.306   0.596  1.00  0.490          H  
ATOM   1118  HB  ILE A  67      20.985   4.669   1.566  1.00  0.730          H  
ATOM   1119 1HG1 ILE A  67      21.227   2.253   1.611  1.00  0.730          H  
ATOM   1120 2HG1 ILE A  67      21.197   2.944   3.237  1.00  0.730          H  
ATOM   1121 1HG2 ILE A  67      19.818   5.005   3.695  1.00  0.730          H  
ATOM   1122 2HG2 ILE A  67      18.955   5.852   2.431  1.00  0.730          H  
ATOM   1123 3HG2 ILE A  67      18.346   4.319   3.027  1.00  0.730          H  
ATOM   1124 1HD1 ILE A  67      19.999   0.851   3.143  1.00  0.730          H  
ATOM   1125 2HD1 ILE A  67      18.875   2.158   3.526  1.00  0.730          H  
ATOM   1126 3HD1 ILE A  67      18.924   1.479   1.897  1.00  0.730          H  
ATOM   1127  N   TYR A  68      17.559   5.533   0.116  1.00  0.380          N  
ATOM   1128  CA  TYR A  68      16.967   6.847  -0.138  1.00  0.480          C  
ATOM   1129  C   TYR A  68      16.280   7.352   1.090  1.00  0.500          C  
ATOM   1130  O   TYR A  68      15.852   6.563   1.907  1.00  0.690          O  
ATOM   1131  CB  TYR A  68      15.940   6.873  -1.262  1.00  0.630          C  
ATOM   1132  CG  TYR A  68      16.417   6.847  -2.659  1.00  0.630          C  
ATOM   1133  CD1 TYR A  68      16.761   5.695  -3.290  1.00  0.630          C  
ATOM   1134  CD2 TYR A  68      16.451   8.061  -3.337  1.00  0.630          C  
ATOM   1135  CE1 TYR A  68      17.153   5.738  -4.619  1.00  0.630          C  
ATOM   1136  CE2 TYR A  68      16.839   8.117  -4.643  1.00  0.630          C  
ATOM   1137  CZ  TYR A  68      17.191   6.959  -5.294  1.00  0.630          C  
ATOM   1138  OH  TYR A  68      17.576   7.006  -6.617  1.00  0.630          O  
ATOM   1139  H   TYR A  68      16.952   4.760   0.414  1.00  0.460          H  
ATOM   1140  HA  TYR A  68      17.763   7.540  -0.377  1.00  0.580          H  
ATOM   1141 1HB  TYR A  68      15.253   6.036  -1.129  1.00  0.760          H  
ATOM   1142 2HB  TYR A  68      15.370   7.780  -1.141  1.00  0.760          H  
ATOM   1143  HD1 TYR A  68      16.727   4.759  -2.750  1.00  0.760          H  
ATOM   1144  HD2 TYR A  68      16.166   8.978  -2.821  1.00  0.760          H  
ATOM   1145  HE1 TYR A  68      17.431   4.823  -5.135  1.00  0.760          H  
ATOM   1146  HE2 TYR A  68      16.864   9.076  -5.162  1.00  0.760          H  
ATOM   1147  HH  TYR A  68      17.620   7.924  -6.902  1.00  0.760          H  
ATOM   1148  N   VAL A  69      16.140   8.654   1.231  1.00  0.420          N  
ATOM   1149  CA  VAL A  69      15.296   9.093   2.353  1.00  0.390          C  
ATOM   1150  C   VAL A  69      13.914   9.472   1.819  1.00  0.340          C  
ATOM   1151  O   VAL A  69      13.733  10.550   1.242  1.00  0.440          O  
ATOM   1152  CB  VAL A  69      15.934  10.272   3.105  1.00  0.560          C  
ATOM   1153  CG1 VAL A  69      15.034  10.724   4.283  1.00  0.560          C  
ATOM   1154  CG2 VAL A  69      17.355   9.878   3.585  1.00  0.560          C  
ATOM   1155  H   VAL A  69      16.593   9.269   0.537  1.00  0.500          H  
ATOM   1156  HA  VAL A  69      15.169   8.272   3.053  1.00  0.470          H  
ATOM   1157  HB  VAL A  69      16.012  11.085   2.444  1.00  0.670          H  
ATOM   1158 1HG1 VAL A  69      15.502  11.575   4.779  1.00  0.670          H  
ATOM   1159 2HG1 VAL A  69      14.052  11.022   3.910  1.00  0.670          H  
ATOM   1160 3HG1 VAL A  69      14.908   9.925   4.994  1.00  0.670          H  
ATOM   1161 1HG2 VAL A  69      17.812  10.727   4.098  1.00  0.670          H  
ATOM   1162 2HG2 VAL A  69      17.320   9.040   4.260  1.00  0.670          H  
ATOM   1163 3HG2 VAL A  69      17.962   9.608   2.723  1.00  0.670          H  
ATOM   1164  N   ILE A  70      12.931   8.570   1.973  1.00  0.220          N  
ATOM   1165  CA  ILE A  70      11.627   8.791   1.360  1.00  0.280          C  
ATOM   1166  C   ILE A  70      10.485   8.977   2.341  1.00  0.240          C  
ATOM   1167  O   ILE A  70      10.208   8.118   3.178  1.00  0.230          O  
ATOM   1168  CB  ILE A  70      11.272   7.601   0.433  1.00  0.370          C  
ATOM   1169  CG1 ILE A  70      12.392   7.381  -0.639  1.00  0.370          C  
ATOM   1170  CG2 ILE A  70       9.867   7.786  -0.202  1.00  0.370          C  
ATOM   1171  CD1 ILE A  70      12.652   8.547  -1.610  1.00  0.370          C  
ATOM   1172  H   ILE A  70      13.085   7.682   2.471  1.00  0.260          H  
ATOM   1173  HA  ILE A  70      11.675   9.699   0.764  1.00  0.340          H  
ATOM   1174  HB  ILE A  70      11.262   6.696   1.030  1.00  0.440          H  
ATOM   1175 1HG1 ILE A  70      13.306   7.153  -0.107  1.00  0.440          H  
ATOM   1176 2HG1 ILE A  70      12.125   6.516  -1.235  1.00  0.440          H  
ATOM   1177 1HG2 ILE A  70       9.631   6.931  -0.822  1.00  0.440          H  
ATOM   1178 2HG2 ILE A  70       9.108   7.866   0.574  1.00  0.440          H  
ATOM   1179 3HG2 ILE A  70       9.846   8.687  -0.812  1.00  0.440          H  
ATOM   1180 1HD1 ILE A  70      13.438   8.274  -2.307  1.00  0.440          H  
ATOM   1181 2HD1 ILE A  70      11.752   8.772  -2.175  1.00  0.440          H  
ATOM   1182 3HD1 ILE A  70      12.959   9.434  -1.069  1.00  0.440          H  
ATOM   1183  N   ARG A  71       9.766  10.079   2.179  1.00  0.270          N  
ATOM   1184  CA  ARG A  71       8.590  10.348   2.993  1.00  0.270          C  
ATOM   1185  C   ARG A  71       7.375   9.784   2.271  1.00  0.280          C  
ATOM   1186  O   ARG A  71       6.981  10.282   1.213  1.00  0.310          O  
ATOM   1187  CB  ARG A  71       8.435  11.837   3.233  1.00  0.380          C  
ATOM   1188  CG  ARG A  71       9.537  12.454   4.081  1.00  0.380          C  
ATOM   1189  CD  ARG A  71       9.352  13.908   4.255  1.00  0.380          C  
ATOM   1190  NE  ARG A  71      10.424  14.501   5.050  1.00  0.380          N  
ATOM   1191  CZ  ARG A  71      10.533  15.813   5.357  1.00  0.380          C  
ATOM   1192  NH1 ARG A  71       9.629  16.678   4.936  1.00  0.380          N  
ATOM   1193  NH2 ARG A  71      11.557  16.232   6.084  1.00  0.380          N  
ATOM   1194  H   ARG A  71      10.046  10.739   1.465  1.00  0.320          H  
ATOM   1195  HA  ARG A  71       8.685   9.842   3.956  1.00  0.320          H  
ATOM   1196 1HB  ARG A  71       8.426  12.357   2.276  1.00  0.450          H  
ATOM   1197 2HB  ARG A  71       7.482  12.032   3.717  1.00  0.450          H  
ATOM   1198 1HG  ARG A  71       9.508  11.999   5.069  1.00  0.450          H  
ATOM   1199 2HG  ARG A  71      10.509  12.276   3.621  1.00  0.450          H  
ATOM   1200 1HD  ARG A  71       9.343  14.386   3.277  1.00  0.450          H  
ATOM   1201 2HD  ARG A  71       8.404  14.089   4.762  1.00  0.450          H  
ATOM   1202  HE  ARG A  71      11.146  13.883   5.397  1.00  0.450          H  
ATOM   1203 1HH1 ARG A  71       8.848  16.367   4.382  1.00  0.450          H  
ATOM   1204 2HH1 ARG A  71       9.719  17.656   5.168  1.00  0.450          H  
ATOM   1205 1HH2 ARG A  71      12.248  15.572   6.409  1.00  0.450          H  
ATOM   1206 2HH2 ARG A  71      11.645  17.209   6.319  1.00  0.450          H  
ATOM   1207  N   ASN A  72       6.815   8.712   2.813  1.00  0.300          N  
ATOM   1208  CA  ASN A  72       5.706   8.020   2.196  1.00  0.330          C  
ATOM   1209  C   ASN A  72       4.402   8.680   2.605  1.00  0.430          C  
ATOM   1210  O   ASN A  72       3.921   8.552   3.740  1.00  0.480          O  
ATOM   1211  CB  ASN A  72       5.732   6.548   2.539  1.00  0.450          C  
ATOM   1212  CG  ASN A  72       4.663   5.726   1.832  1.00  0.450          C  
ATOM   1213  OD1 ASN A  72       3.556   6.196   1.450  1.00  0.450          O  
ATOM   1214  ND2 ASN A  72       4.994   4.466   1.630  1.00  0.450          N  
ATOM   1215  H   ASN A  72       7.188   8.338   3.685  1.00  0.360          H  
ATOM   1216  HA  ASN A  72       5.797   8.114   1.114  1.00  0.400          H  
ATOM   1217 1HB  ASN A  72       6.712   6.142   2.280  1.00  0.540          H  
ATOM   1218 2HB  ASN A  72       5.617   6.427   3.608  1.00  0.540          H  
ATOM   1219 1HD2 ASN A  72       4.368   3.843   1.167  1.00  0.540          H  
ATOM   1220 2HD2 ASN A  72       5.921   4.126   1.930  1.00  0.540          H  
ATOM   1221  N   LYS A  73       3.845   9.429   1.664  1.00  0.510          N  
ATOM   1222  CA  LYS A  73       2.649  10.224   1.878  1.00  0.650          C  
ATOM   1223  C   LYS A  73       1.380   9.531   1.393  1.00  0.660          C  
ATOM   1224  O   LYS A  73       0.336  10.174   1.280  1.00  0.780          O  
ATOM   1225  CB  LYS A  73       2.799  11.582   1.197  1.00  0.850          C  
ATOM   1226  CG  LYS A  73       3.899  12.440   1.796  1.00  0.850          C  
ATOM   1227  CD  LYS A  73       3.988  13.792   1.112  1.00  0.850          C  
ATOM   1228  CE  LYS A  73       5.074  14.660   1.738  1.00  0.850          C  
ATOM   1229  NZ  LYS A  73       5.178  15.995   1.064  1.00  0.850          N  
ATOM   1230  H   LYS A  73       4.304   9.470   0.761  1.00  0.610          H  
ATOM   1231  HA  LYS A  73       2.541  10.395   2.951  1.00  0.780          H  
ATOM   1232 1HB  LYS A  73       3.015  11.439   0.140  1.00  1.020          H  
ATOM   1233 2HB  LYS A  73       1.862  12.133   1.272  1.00  1.020          H  
ATOM   1234 1HG  LYS A  73       3.693  12.589   2.856  1.00  1.020          H  
ATOM   1235 2HG  LYS A  73       4.856  11.922   1.703  1.00  1.020          H  
ATOM   1236 1HD  LYS A  73       4.213  13.648   0.054  1.00  1.020          H  
ATOM   1237 2HD  LYS A  73       3.030  14.305   1.197  1.00  1.020          H  
ATOM   1238 1HE  LYS A  73       4.844  14.812   2.793  1.00  1.020          H  
ATOM   1239 2HE  LYS A  73       6.034  14.146   1.657  1.00  1.020          H  
ATOM   1240 1HZ  LYS A  73       5.904  16.543   1.504  1.00  1.020          H  
ATOM   1241 2HZ  LYS A  73       5.402  15.866   0.087  1.00  1.020          H  
ATOM   1242 3HZ  LYS A  73       4.297  16.483   1.144  1.00  1.020          H  
ATOM   1243  N   GLY A  74       1.473   8.239   1.057  1.00  0.580          N  
ATOM   1244  CA  GLY A  74       0.297   7.525   0.575  1.00  0.640          C  
ATOM   1245  C   GLY A  74      -0.072   7.878  -0.866  1.00  0.690          C  
ATOM   1246  O   GLY A  74      -1.233   7.822  -1.256  1.00  0.620          O  
ATOM   1247  H   GLY A  74       2.354   7.733   1.190  1.00  0.700          H  
ATOM   1248 1HA  GLY A  74       0.483   6.454   0.650  1.00  0.770          H  
ATOM   1249 2HA  GLY A  74      -0.536   7.736   1.233  1.00  0.770          H  
ATOM   1250  N   VAL A  75       0.921   8.202  -1.686  1.00  0.890          N  
ATOM   1251  CA  VAL A  75       0.707   8.610  -3.076  1.00  1.010          C  
ATOM   1252  C   VAL A  75      -0.042   7.540  -3.872  1.00  1.020          C  
ATOM   1253  O   VAL A  75      -0.888   7.853  -4.712  1.00  1.040          O  
ATOM   1254  CB  VAL A  75       2.052   8.956  -3.744  1.00  1.370          C  
ATOM   1255  CG1 VAL A  75       1.865   9.187  -5.256  1.00  1.370          C  
ATOM   1256  CG2 VAL A  75       2.622  10.215  -3.067  1.00  1.370          C  
ATOM   1257  H   VAL A  75       1.857   8.191  -1.318  1.00  1.070          H  
ATOM   1258  HA  VAL A  75       0.100   9.516  -3.071  1.00  1.210          H  
ATOM   1259  HB  VAL A  75       2.744   8.125  -3.621  1.00  1.640          H  
ATOM   1260 1HG1 VAL A  75       2.828   9.433  -5.703  1.00  1.640          H  
ATOM   1261 2HG1 VAL A  75       1.474   8.294  -5.739  1.00  1.640          H  
ATOM   1262 3HG1 VAL A  75       1.172  10.013  -5.415  1.00  1.640          H  
ATOM   1263 1HG2 VAL A  75       3.581  10.472  -3.518  1.00  1.640          H  
ATOM   1264 2HG2 VAL A  75       1.925  11.043  -3.200  1.00  1.640          H  
ATOM   1265 3HG2 VAL A  75       2.762  10.034  -2.005  1.00  1.640          H  
ATOM   1266  N   GLY A  76       0.271   6.275  -3.623  1.00  1.070          N  
ATOM   1267  CA  GLY A  76      -0.381   5.153  -4.298  1.00  1.210          C  
ATOM   1268  C   GLY A  76      -1.900   5.091  -4.037  1.00  1.080          C  
ATOM   1269  O   GLY A  76      -2.615   4.325  -4.688  1.00  1.220          O  
ATOM   1270  H   GLY A  76       0.984   6.084  -2.935  1.00  1.280          H  
ATOM   1271 1HA  GLY A  76      -0.202   5.228  -5.370  1.00  1.450          H  
ATOM   1272 2HA  GLY A  76       0.077   4.223  -3.966  1.00  1.450          H  
ATOM   1273  N   PHE A  77      -2.381   5.877  -3.068  1.00  0.910          N  
ATOM   1274  CA  PHE A  77      -3.776   5.965  -2.686  1.00  0.890          C  
ATOM   1275  C   PHE A  77      -4.420   7.276  -3.142  1.00  0.800          C  
ATOM   1276  O   PHE A  77      -5.487   7.651  -2.656  1.00  0.840          O  
ATOM   1277  CB  PHE A  77      -3.883   5.829  -1.188  1.00  1.250          C  
ATOM   1278  CG  PHE A  77      -3.443   4.504  -0.703  1.00  1.250          C  
ATOM   1279  CD1 PHE A  77      -2.109   4.274  -0.390  1.00  1.250          C  
ATOM   1280  CD2 PHE A  77      -4.356   3.481  -0.536  1.00  1.250          C  
ATOM   1281  CE1 PHE A  77      -1.700   3.047   0.063  1.00  1.250          C  
ATOM   1282  CE2 PHE A  77      -3.948   2.251  -0.074  1.00  1.250          C  
ATOM   1283  CZ  PHE A  77      -2.618   2.034   0.223  1.00  1.250          C  
ATOM   1284  H   PHE A  77      -1.748   6.494  -2.562  1.00  1.090          H  
ATOM   1285  HA  PHE A  77      -4.313   5.139  -3.152  1.00  1.070          H  
ATOM   1286 1HB  PHE A  77      -3.283   6.593  -0.728  1.00  1.500          H  
ATOM   1287 2HB  PHE A  77      -4.888   5.982  -0.883  1.00  1.500          H  
ATOM   1288  HD1 PHE A  77      -1.392   5.079  -0.517  1.00  1.500          H  
ATOM   1289  HD2 PHE A  77      -5.409   3.656  -0.774  1.00  1.500          H  
ATOM   1290  HE1 PHE A  77      -0.650   2.871   0.297  1.00  1.500          H  
ATOM   1291  HE2 PHE A  77      -4.673   1.445   0.055  1.00  1.500          H  
ATOM   1292  HZ  PHE A  77      -2.295   1.056   0.582  1.00  1.500          H  
ATOM   1293  N   SER A  78      -3.824   7.937  -4.136  1.00  0.880          N  
ATOM   1294  CA  SER A  78      -4.320   9.205  -4.691  1.00  0.960          C  
ATOM   1295  C   SER A  78      -5.731   9.101  -5.286  1.00  1.160          C  
ATOM   1296  O   SER A  78      -6.376  10.116  -5.543  1.00  1.280          O  
ATOM   1297  CB  SER A  78      -3.369   9.723  -5.754  1.00  1.310          C  
ATOM   1298  OG  SER A  78      -3.363   8.894  -6.887  1.00  1.310          O  
ATOM   1299  H   SER A  78      -2.925   7.595  -4.492  1.00  1.060          H  
ATOM   1300  HA  SER A  78      -4.348   9.935  -3.881  1.00  1.150          H  
ATOM   1301 1HB  SER A  78      -3.661  10.732  -6.042  1.00  1.570          H  
ATOM   1302 2HB  SER A  78      -2.366   9.783  -5.339  1.00  1.570          H  
ATOM   1303  HG  SER A  78      -2.659   9.227  -7.452  1.00  1.570          H  
ATOM   1304  N   LEU A  79      -6.209   7.873  -5.491  1.00  1.300          N  
ATOM   1305  CA  LEU A  79      -7.532   7.582  -6.033  1.00  1.600          C  
ATOM   1306  C   LEU A  79      -8.632   7.604  -4.955  1.00  1.550          C  
ATOM   1307  O   LEU A  79      -9.806   7.373  -5.258  1.00  1.820          O  
ATOM   1308  CB  LEU A  79      -7.515   6.200  -6.704  1.00  2.120          C  
ATOM   1309  CG  LEU A  79      -6.570   6.025  -7.938  1.00  2.120          C  
ATOM   1310  CD1 LEU A  79      -6.584   4.563  -8.361  1.00  2.120          C  
ATOM   1311  CD2 LEU A  79      -7.026   6.918  -9.102  1.00  2.120          C  
ATOM   1312  H   LEU A  79      -5.599   7.106  -5.255  1.00  1.560          H  
ATOM   1313  HA  LEU A  79      -7.778   8.350  -6.761  1.00  1.920          H  
ATOM   1314 1HB  LEU A  79      -7.220   5.466  -5.956  1.00  2.540          H  
ATOM   1315 2HB  LEU A  79      -8.530   5.966  -7.029  1.00  2.540          H  
ATOM   1316  HG  LEU A  79      -5.549   6.293  -7.658  1.00  2.540          H  
ATOM   1317 1HD1 LEU A  79      -5.917   4.423  -9.213  1.00  2.540          H  
ATOM   1318 2HD1 LEU A  79      -6.244   3.940  -7.532  1.00  2.540          H  
ATOM   1319 3HD1 LEU A  79      -7.596   4.273  -8.642  1.00  2.540          H  
ATOM   1320 1HD2 LEU A  79      -6.356   6.772  -9.949  1.00  2.540          H  
ATOM   1321 2HD2 LEU A  79      -8.042   6.649  -9.392  1.00  2.540          H  
ATOM   1322 3HD2 LEU A  79      -6.999   7.964  -8.811  1.00  2.540          H  
ATOM   1323  N   LEU A  80      -8.250   7.861  -3.700  1.00  1.290          N  
ATOM   1324  CA  LEU A  80      -9.184   7.965  -2.579  1.00  1.380          C  
ATOM   1325  C   LEU A  80      -9.825   9.346  -2.544  1.00  1.330          C  
ATOM   1326  O   LEU A  80      -9.835  10.088  -3.531  1.00  1.680          O  
ATOM   1327  CB  LEU A  80      -8.517   7.739  -1.195  1.00  1.900          C  
ATOM   1328  CG  LEU A  80      -7.869   6.383  -0.858  1.00  1.900          C  
ATOM   1329  CD1 LEU A  80      -7.196   6.513   0.538  1.00  1.900          C  
ATOM   1330  CD2 LEU A  80      -8.916   5.285  -0.832  1.00  1.900          C  
ATOM   1331  H   LEU A  80      -7.254   7.998  -3.505  1.00  1.550          H  
ATOM   1332  HA  LEU A  80      -9.979   7.238  -2.719  1.00  1.660          H  
ATOM   1333 1HB  LEU A  80      -9.258   7.901  -0.427  1.00  2.280          H  
ATOM   1334 2HB  LEU A  80      -7.744   8.500  -1.078  1.00  2.280          H  
ATOM   1335  HG  LEU A  80      -7.119   6.140  -1.596  1.00  2.280          H  
ATOM   1336 1HD1 LEU A  80      -6.714   5.573   0.812  1.00  2.280          H  
ATOM   1337 2HD1 LEU A  80      -6.456   7.301   0.494  1.00  2.280          H  
ATOM   1338 3HD1 LEU A  80      -7.947   6.765   1.284  1.00  2.280          H  
ATOM   1339 1HD2 LEU A  80      -8.438   4.339  -0.579  1.00  2.280          H  
ATOM   1340 2HD2 LEU A  80      -9.675   5.520  -0.084  1.00  2.280          H  
ATOM   1341 3HD2 LEU A  80      -9.384   5.198  -1.810  1.00  2.280          H  
ATOM   1342  N   GLN A  81     -10.403   9.644  -1.387  1.00  1.060          N  
ATOM   1343  CA  GLN A  81     -11.146  10.379  -0.377  1.00  1.060          C  
ATOM   1344  C   GLN A  81     -12.465  10.937  -0.946  1.00  1.170          C  
ATOM   1345  O   GLN A  81     -12.906  10.377  -1.947  1.00  1.280          O  
ATOM   1346  CB  GLN A  81     -10.082  11.372   0.114  1.00  1.480          C  
ATOM   1347  CG  GLN A  81      -9.591  12.396  -0.969  1.00  1.480          C  
ATOM   1348  CD  GLN A  81      -8.377  13.157  -0.572  1.00  1.480          C  
ATOM   1349  OE1 GLN A  81      -7.459  12.587   0.032  1.00  1.480          O  
ATOM   1350  NE2 GLN A  81      -8.332  14.432  -0.922  1.00  1.480          N  
ATOM   1351  H   GLN A  81     -10.661  10.453  -1.935  1.00  1.270          H  
ATOM   1352  HA  GLN A  81     -11.408   9.703   0.418  1.00  1.270          H  
ATOM   1353 1HB  GLN A  81     -10.353  11.824   1.009  1.00  1.780          H  
ATOM   1354 2HB  GLN A  81      -9.196  10.795   0.363  1.00  1.780          H  
ATOM   1355 1HG  GLN A  81      -9.316  11.892  -1.867  1.00  1.780          H  
ATOM   1356 2HG  GLN A  81     -10.373  13.102  -1.197  1.00  1.780          H  
ATOM   1357 1HE2 GLN A  81      -7.529  14.992  -0.700  1.00  1.780          H  
ATOM   1358 2HE2 GLN A  81      -9.098  14.842  -1.427  1.00  1.780          H  
ATOM   1359  N   ASN A  82     -13.163  11.986  -0.414  1.00  1.300          N  
ATOM   1360  CA  ASN A  82     -13.078  12.900   0.761  1.00  1.520          C  
ATOM   1361  C   ASN A  82     -11.968  13.951   0.900  1.00  1.440          C  
ATOM   1362  O   ASN A  82     -11.806  14.787   0.009  1.00  1.690          O  
ATOM   1363  CB  ASN A  82     -13.166  12.064   2.035  1.00  2.040          C  
ATOM   1364  CG  ASN A  82     -14.455  11.324   2.134  1.00  2.040          C  
ATOM   1365  OD1 ASN A  82     -15.486  11.769   1.615  1.00  2.040          O  
ATOM   1366  ND2 ASN A  82     -14.430  10.196   2.796  1.00  2.040          N  
ATOM   1367  H   ASN A  82     -13.984  12.192  -0.969  1.00  1.560          H  
ATOM   1368  HA  ASN A  82     -13.996  13.486   0.739  1.00  1.820          H  
ATOM   1369 1HB  ASN A  82     -12.352  11.369   2.111  1.00  2.450          H  
ATOM   1370 2HB  ASN A  82     -13.126  12.711   2.904  1.00  2.450          H  
ATOM   1371 1HD2 ASN A  82     -15.269   9.656   2.899  1.00  2.450          H  
ATOM   1372 2HD2 ASN A  82     -13.577   9.870   3.205  1.00  2.450          H  
ATOM   1373  N   GLN A  83     -11.250  13.965   2.029  1.00  1.180          N  
ATOM   1374  CA  GLN A  83     -10.272  15.010   2.275  1.00  1.160          C  
ATOM   1375  C   GLN A  83      -8.854  14.510   2.459  1.00  1.120          C  
ATOM   1376  O   GLN A  83      -8.613  13.355   2.842  1.00  1.150          O  
ATOM   1377  CB  GLN A  83     -10.680  15.811   3.514  1.00  1.630          C  
ATOM   1378  CG  GLN A  83     -12.020  16.552   3.386  1.00  1.630          C  
ATOM   1379  CD  GLN A  83     -13.227  15.658   3.668  1.00  1.630          C  
ATOM   1380  OE1 GLN A  83     -13.208  14.848   4.600  1.00  1.630          O  
ATOM   1381  NE2 GLN A  83     -14.279  15.808   2.871  1.00  1.630          N  
ATOM   1382  H   GLN A  83     -11.385  13.259   2.736  1.00  1.420          H  
ATOM   1383  HA  GLN A  83     -10.266  15.679   1.418  1.00  1.390          H  
ATOM   1384 1HB  GLN A  83     -10.742  15.143   4.371  1.00  1.960          H  
ATOM   1385 2HB  GLN A  83      -9.909  16.549   3.736  1.00  1.960          H  
ATOM   1386 1HG  GLN A  83     -12.037  17.381   4.092  1.00  1.960          H  
ATOM   1387 2HG  GLN A  83     -12.113  16.927   2.367  1.00  1.960          H  
ATOM   1388 1HE2 GLN A  83     -15.102  15.251   3.013  1.00  1.960          H  
ATOM   1389 2HE2 GLN A  83     -14.254  16.480   2.127  1.00  1.960          H  
ATOM   1390  N   THR A  84      -7.926  15.426   2.202  1.00  1.240          N  
ATOM   1391  CA  THR A  84      -6.505  15.191   2.286  1.00  1.290          C  
ATOM   1392  C   THR A  84      -6.131  14.637   3.641  1.00  1.080          C  
ATOM   1393  O   THR A  84      -6.543  15.150   4.680  1.00  1.100          O  
ATOM   1394  CB  THR A  84      -5.731  16.504   2.013  1.00  1.790          C  
ATOM   1395  OG1 THR A  84      -6.103  17.011   0.717  1.00  1.790          O  
ATOM   1396  CG2 THR A  84      -4.220  16.250   2.026  1.00  1.790          C  
ATOM   1397  H   THR A  84      -8.219  16.344   1.897  1.00  1.490          H  
ATOM   1398  HA  THR A  84      -6.230  14.458   1.527  1.00  1.550          H  
ATOM   1399  HB  THR A  84      -5.985  17.241   2.773  1.00  2.140          H  
ATOM   1400  HG1 THR A  84      -5.721  17.890   0.596  1.00  2.140          H  
ATOM   1401 1HG2 THR A  84      -3.699  17.183   1.819  1.00  2.140          H  
ATOM   1402 2HG2 THR A  84      -3.905  15.878   2.998  1.00  2.140          H  
ATOM   1403 3HG2 THR A  84      -3.969  15.519   1.258  1.00  2.140          H  
ATOM   1404  N   GLY A  85      -5.336  13.576   3.608  1.00  0.970          N  
ATOM   1405  CA  GLY A  85      -4.869  12.889   4.800  1.00  0.970          C  
ATOM   1406  C   GLY A  85      -5.655  11.615   5.111  1.00  0.880          C  
ATOM   1407  O   GLY A  85      -5.160  10.756   5.852  1.00  1.090          O  
ATOM   1408  H   GLY A  85      -5.053  13.236   2.698  1.00  1.160          H  
ATOM   1409 1HA  GLY A  85      -3.815  12.644   4.675  1.00  1.160          H  
ATOM   1410 2HA  GLY A  85      -4.932  13.569   5.649  1.00  1.160          H  
ATOM   1411  N   LEU A  86      -6.801  11.400   4.445  1.00  0.800          N  
ATOM   1412  CA  LEU A  86      -7.573  10.182   4.696  1.00  0.910          C  
ATOM   1413  C   LEU A  86      -6.715   8.926   4.646  1.00  0.770          C  
ATOM   1414  O   LEU A  86      -6.928   8.001   5.429  1.00  0.780          O  
ATOM   1415  CB  LEU A  86      -8.700  10.002   3.673  1.00  1.230          C  
ATOM   1416  CG  LEU A  86      -9.576   8.708   3.854  1.00  1.230          C  
ATOM   1417  CD1 LEU A  86     -10.323   8.729   5.202  1.00  1.230          C  
ATOM   1418  CD2 LEU A  86     -10.529   8.599   2.710  1.00  1.230          C  
ATOM   1419  H   LEU A  86      -7.197  12.127   3.831  1.00  0.960          H  
ATOM   1420  HA  LEU A  86      -8.001  10.273   5.689  1.00  1.090          H  
ATOM   1421 1HB  LEU A  86      -9.352  10.876   3.717  1.00  1.480          H  
ATOM   1422 2HB  LEU A  86      -8.257   9.967   2.676  1.00  1.480          H  
ATOM   1423  HG  LEU A  86      -8.934   7.844   3.843  1.00  1.480          H  
ATOM   1424 1HD1 LEU A  86     -10.912   7.816   5.300  1.00  1.480          H  
ATOM   1425 2HD1 LEU A  86      -9.620   8.777   6.024  1.00  1.480          H  
ATOM   1426 3HD1 LEU A  86     -10.983   9.591   5.242  1.00  1.480          H  
ATOM   1427 1HD2 LEU A  86     -11.123   7.690   2.811  1.00  1.480          H  
ATOM   1428 2HD2 LEU A  86     -11.180   9.460   2.711  1.00  1.480          H  
ATOM   1429 3HD2 LEU A  86      -9.958   8.558   1.791  1.00  1.480          H  
ATOM   1430  N   VAL A  87      -5.766   8.864   3.720  1.00  0.720          N  
ATOM   1431  CA  VAL A  87      -4.948   7.676   3.620  1.00  0.670          C  
ATOM   1432  C   VAL A  87      -4.149   7.342   4.880  1.00  0.690          C  
ATOM   1433  O   VAL A  87      -4.006   6.157   5.189  1.00  0.590          O  
ATOM   1434  CB  VAL A  87      -3.985   7.800   2.417  1.00  0.960          C  
ATOM   1435  CG1 VAL A  87      -2.948   8.931   2.618  1.00  0.960          C  
ATOM   1436  CG2 VAL A  87      -3.253   6.463   2.226  1.00  0.960          C  
ATOM   1437  H   VAL A  87      -5.643   9.636   3.081  1.00  0.860          H  
ATOM   1438  HA  VAL A  87      -5.616   6.839   3.418  1.00  0.800          H  
ATOM   1439  HB  VAL A  87      -4.562   8.047   1.537  1.00  1.150          H  
ATOM   1440 1HG1 VAL A  87      -2.321   8.998   1.731  1.00  1.150          H  
ATOM   1441 2HG1 VAL A  87      -3.459   9.880   2.756  1.00  1.150          H  
ATOM   1442 3HG1 VAL A  87      -2.310   8.739   3.469  1.00  1.150          H  
ATOM   1443 1HG2 VAL A  87      -2.593   6.537   1.386  1.00  1.150          H  
ATOM   1444 2HG2 VAL A  87      -2.662   6.228   3.102  1.00  1.150          H  
ATOM   1445 3HG2 VAL A  87      -3.977   5.666   2.056  1.00  1.150          H  
ATOM   1446  N   TYR A  88      -3.623   8.334   5.622  1.00  0.950          N  
ATOM   1447  CA  TYR A  88      -2.835   7.936   6.777  1.00  1.070          C  
ATOM   1448  C   TYR A  88      -3.804   7.555   7.864  1.00  0.980          C  
ATOM   1449  O   TYR A  88      -3.505   6.707   8.708  1.00  1.000          O  
ATOM   1450  CB  TYR A  88      -1.862   9.022   7.269  1.00  1.450          C  
ATOM   1451  CG  TYR A  88      -2.462  10.054   8.199  1.00  1.450          C  
ATOM   1452  CD1 TYR A  88      -2.554   9.777   9.566  1.00  1.450          C  
ATOM   1453  CD2 TYR A  88      -2.904  11.260   7.714  1.00  1.450          C  
ATOM   1454  CE1 TYR A  88      -3.104  10.700  10.420  1.00  1.450          C  
ATOM   1455  CE2 TYR A  88      -3.459  12.188   8.570  1.00  1.450          C  
ATOM   1456  CZ  TYR A  88      -3.562  11.909   9.918  1.00  1.450          C  
ATOM   1457  OH  TYR A  88      -4.117  12.832  10.772  1.00  1.450          O  
ATOM   1458  H   TYR A  88      -3.815   9.312   5.410  1.00  1.140          H  
ATOM   1459  HA  TYR A  88      -2.252   7.051   6.518  1.00  1.280          H  
ATOM   1460 1HB  TYR A  88      -1.024   8.550   7.783  1.00  1.740          H  
ATOM   1461 2HB  TYR A  88      -1.453   9.546   6.405  1.00  1.740          H  
ATOM   1462  HD1 TYR A  88      -2.196   8.822   9.957  1.00  1.740          H  
ATOM   1463  HD2 TYR A  88      -2.824  11.477   6.654  1.00  1.740          H  
ATOM   1464  HE1 TYR A  88      -3.181  10.479  11.483  1.00  1.740          H  
ATOM   1465  HE2 TYR A  88      -3.816  13.141   8.178  1.00  1.740          H  
ATOM   1466  HH  TYR A  88      -4.383  13.609  10.274  1.00  1.740          H  
ATOM   1467  N   PHE A  89      -4.983   8.182   7.852  1.00  1.010          N  
ATOM   1468  CA  PHE A  89      -5.984   7.844   8.838  1.00  1.110          C  
ATOM   1469  C   PHE A  89      -6.367   6.387   8.723  1.00  0.920          C  
ATOM   1470  O   PHE A  89      -6.353   5.648   9.714  1.00  0.990          O  
ATOM   1471  CB  PHE A  89      -7.242   8.690   8.714  1.00  1.510          C  
ATOM   1472  CG  PHE A  89      -8.331   8.147   9.575  1.00  1.510          C  
ATOM   1473  CD1 PHE A  89      -8.329   8.341  10.941  1.00  1.510          C  
ATOM   1474  CD2 PHE A  89      -9.359   7.399   9.005  1.00  1.510          C  
ATOM   1475  CE1 PHE A  89      -9.326   7.798  11.722  1.00  1.510          C  
ATOM   1476  CE2 PHE A  89     -10.347   6.861   9.779  1.00  1.510          C  
ATOM   1477  CZ  PHE A  89     -10.332   7.058  11.142  1.00  1.510          C  
ATOM   1478  H   PHE A  89      -5.161   8.908   7.146  1.00  1.210          H  
ATOM   1479  HA  PHE A  89      -5.557   8.011   9.827  1.00  1.330          H  
ATOM   1480 1HB  PHE A  89      -7.032   9.715   9.011  1.00  1.820          H  
ATOM   1481 2HB  PHE A  89      -7.586   8.702   7.693  1.00  1.820          H  
ATOM   1482  HD1 PHE A  89      -7.527   8.920  11.401  1.00  1.820          H  
ATOM   1483  HD2 PHE A  89      -9.368   7.236   7.928  1.00  1.820          H  
ATOM   1484  HE1 PHE A  89      -9.315   7.951  12.801  1.00  1.820          H  
ATOM   1485  HE2 PHE A  89     -11.142   6.274   9.321  1.00  1.820          H  
ATOM   1486  HZ  PHE A  89     -11.115   6.629  11.762  1.00  1.820          H  
ATOM   1487  N   LEU A  90      -6.721   5.975   7.503  1.00  0.750          N  
ATOM   1488  CA  LEU A  90      -7.154   4.615   7.279  1.00  0.770          C  
ATOM   1489  C   LEU A  90      -6.044   3.623   7.538  1.00  0.610          C  
ATOM   1490  O   LEU A  90      -6.286   2.585   8.153  1.00  0.670          O  
ATOM   1491  CB  LEU A  90      -7.634   4.444   5.838  1.00  1.070          C  
ATOM   1492  CG  LEU A  90      -8.926   5.184   5.438  1.00  1.070          C  
ATOM   1493  CD1 LEU A  90      -9.111   5.028   3.931  1.00  1.070          C  
ATOM   1494  CD2 LEU A  90     -10.140   4.642   6.209  1.00  1.070          C  
ATOM   1495  H   LEU A  90      -6.705   6.645   6.729  1.00  0.900          H  
ATOM   1496  HA  LEU A  90      -7.958   4.397   7.973  1.00  0.920          H  
ATOM   1497 1HB  LEU A  90      -6.839   4.810   5.181  1.00  1.280          H  
ATOM   1498 2HB  LEU A  90      -7.775   3.384   5.643  1.00  1.280          H  
ATOM   1499  HG  LEU A  90      -8.814   6.237   5.657  1.00  1.280          H  
ATOM   1500 1HD1 LEU A  90     -10.004   5.562   3.615  1.00  1.280          H  
ATOM   1501 2HD1 LEU A  90      -8.243   5.439   3.416  1.00  1.280          H  
ATOM   1502 3HD1 LEU A  90      -9.216   3.975   3.681  1.00  1.280          H  
ATOM   1503 1HD2 LEU A  90     -11.030   5.187   5.895  1.00  1.280          H  
ATOM   1504 2HD2 LEU A  90     -10.269   3.582   5.992  1.00  1.280          H  
ATOM   1505 3HD2 LEU A  90     -10.008   4.776   7.275  1.00  1.280          H  
ATOM   1506  N   GLN A  91      -4.816   3.931   7.115  1.00  0.490          N  
ATOM   1507  CA  GLN A  91      -3.724   3.006   7.355  1.00  0.450          C  
ATOM   1508  C   GLN A  91      -3.452   2.877   8.850  1.00  0.420          C  
ATOM   1509  O   GLN A  91      -3.151   1.782   9.346  1.00  0.430          O  
ATOM   1510  CB  GLN A  91      -2.478   3.460   6.632  1.00  0.650          C  
ATOM   1511  CG  GLN A  91      -2.527   3.365   5.133  1.00  0.650          C  
ATOM   1512  CD  GLN A  91      -1.273   3.958   4.470  1.00  0.650          C  
ATOM   1513  OE1 GLN A  91      -0.414   4.639   5.078  1.00  0.650          O  
ATOM   1514  NE2 GLN A  91      -1.155   3.684   3.199  1.00  0.650          N  
ATOM   1515  H   GLN A  91      -4.642   4.792   6.584  1.00  0.590          H  
ATOM   1516  HA  GLN A  91      -4.011   2.026   6.976  1.00  0.540          H  
ATOM   1517 1HB  GLN A  91      -2.268   4.493   6.902  1.00  0.780          H  
ATOM   1518 2HB  GLN A  91      -1.674   2.847   6.962  1.00  0.780          H  
ATOM   1519 1HG  GLN A  91      -2.579   2.313   4.862  1.00  0.780          H  
ATOM   1520 2HG  GLN A  91      -3.401   3.876   4.756  1.00  0.780          H  
ATOM   1521 1HE2 GLN A  91      -0.371   4.019   2.682  1.00  0.780          H  
ATOM   1522 2HE2 GLN A  91      -1.856   3.124   2.747  1.00  0.780          H  
ATOM   1523  N   GLY A  92      -3.541   4.007   9.565  1.00  0.490          N  
ATOM   1524  CA  GLY A  92      -3.345   4.062  10.999  1.00  0.550          C  
ATOM   1525  C   GLY A  92      -4.376   3.186  11.691  1.00  0.560          C  
ATOM   1526  O   GLY A  92      -4.027   2.316  12.494  1.00  0.540          O  
ATOM   1527  H   GLY A  92      -3.729   4.893   9.092  1.00  0.590          H  
ATOM   1528 1HA  GLY A  92      -2.340   3.730  11.241  1.00  0.660          H  
ATOM   1529 2HA  GLY A  92      -3.448   5.097  11.331  1.00  0.660          H  
ATOM   1530  N   LEU A  93      -5.652   3.400  11.356  1.00  0.640          N  
ATOM   1531  CA  LEU A  93      -6.754   2.648  11.930  1.00  0.750          C  
ATOM   1532  C   LEU A  93      -6.615   1.159  11.664  1.00  0.680          C  
ATOM   1533  O   LEU A  93      -6.769   0.352  12.586  1.00  0.700          O  
ATOM   1534  CB  LEU A  93      -8.085   3.160  11.350  1.00  1.010          C  
ATOM   1535  CG  LEU A  93      -9.393   2.424  11.780  1.00  1.010          C  
ATOM   1536  CD1 LEU A  93      -9.593   2.522  13.292  1.00  1.010          C  
ATOM   1537  CD2 LEU A  93     -10.572   3.051  11.033  1.00  1.010          C  
ATOM   1538  H   LEU A  93      -5.867   4.146  10.682  1.00  0.770          H  
ATOM   1539  HA  LEU A  93      -6.739   2.811  13.004  1.00  0.900          H  
ATOM   1540 1HB  LEU A  93      -8.188   4.215  11.613  1.00  1.210          H  
ATOM   1541 2HB  LEU A  93      -8.019   3.100  10.262  1.00  1.210          H  
ATOM   1542  HG  LEU A  93      -9.324   1.373  11.513  1.00  1.210          H  
ATOM   1543 1HD1 LEU A  93     -10.502   2.004  13.567  1.00  1.210          H  
ATOM   1544 2HD1 LEU A  93      -8.755   2.056  13.813  1.00  1.210          H  
ATOM   1545 3HD1 LEU A  93      -9.666   3.568  13.584  1.00  1.210          H  
ATOM   1546 1HD2 LEU A  93     -11.492   2.544  11.311  1.00  1.210          H  
ATOM   1547 2HD2 LEU A  93     -10.647   4.103  11.294  1.00  1.210          H  
ATOM   1548 3HD2 LEU A  93     -10.413   2.954   9.958  1.00  1.210          H  
ATOM   1549  N   LEU A  94      -6.325   0.782  10.417  1.00  0.640          N  
ATOM   1550  CA  LEU A  94      -6.176  -0.620  10.081  1.00  0.650          C  
ATOM   1551  C   LEU A  94      -5.013  -1.249  10.822  1.00  0.580          C  
ATOM   1552  O   LEU A  94      -5.127  -2.388  11.283  1.00  0.610          O  
ATOM   1553  CB  LEU A  94      -5.965  -0.768   8.576  1.00  0.910          C  
ATOM   1554  CG  LEU A  94      -7.174  -0.456   7.674  1.00  0.910          C  
ATOM   1555  CD1 LEU A  94      -6.698  -0.387   6.235  1.00  0.910          C  
ATOM   1556  CD2 LEU A  94      -8.235  -1.542   7.822  1.00  0.910          C  
ATOM   1557  H   LEU A  94      -6.226   1.485   9.679  1.00  0.770          H  
ATOM   1558  HA  LEU A  94      -7.077  -1.139  10.384  1.00  0.780          H  
ATOM   1559 1HB  LEU A  94      -5.160  -0.090   8.287  1.00  1.090          H  
ATOM   1560 2HB  LEU A  94      -5.642  -1.786   8.369  1.00  1.090          H  
ATOM   1561  HG  LEU A  94      -7.601   0.506   7.947  1.00  1.090          H  
ATOM   1562 1HD1 LEU A  94      -7.539  -0.158   5.585  1.00  1.090          H  
ATOM   1563 2HD1 LEU A  94      -5.946   0.399   6.143  1.00  1.090          H  
ATOM   1564 3HD1 LEU A  94      -6.263  -1.343   5.945  1.00  1.090          H  
ATOM   1565 1HD2 LEU A  94      -9.067  -1.304   7.166  1.00  1.090          H  
ATOM   1566 2HD2 LEU A  94      -7.809  -2.506   7.540  1.00  1.090          H  
ATOM   1567 3HD2 LEU A  94      -8.584  -1.589   8.845  1.00  1.090          H  
ATOM   1568  N   SER A  95      -3.903  -0.514  10.970  1.00  0.500          N  
ATOM   1569  CA  SER A  95      -2.751  -1.034  11.683  1.00  0.480          C  
ATOM   1570  C   SER A  95      -3.112  -1.311  13.134  1.00  0.470          C  
ATOM   1571  O   SER A  95      -2.775  -2.376  13.652  1.00  0.480          O  
ATOM   1572  CB  SER A  95      -1.607  -0.049  11.616  1.00  0.680          C  
ATOM   1573  OG  SER A  95      -1.154   0.104  10.297  1.00  0.680          O  
ATOM   1574  H   SER A  95      -3.830   0.402  10.523  1.00  0.600          H  
ATOM   1575  HA  SER A  95      -2.444  -1.966  11.212  1.00  0.580          H  
ATOM   1576 1HB  SER A  95      -1.924   0.915  12.009  1.00  0.820          H  
ATOM   1577 2HB  SER A  95      -0.793  -0.406  12.241  1.00  0.820          H  
ATOM   1578  HG  SER A  95      -1.829   0.661   9.850  1.00  0.820          H  
ATOM   1579  N   VAL A  96      -3.856  -0.394  13.768  1.00  0.480          N  
ATOM   1580  CA  VAL A  96      -4.276  -0.576  15.155  1.00  0.510          C  
ATOM   1581  C   VAL A  96      -5.204  -1.766  15.307  1.00  0.540          C  
ATOM   1582  O   VAL A  96      -5.078  -2.522  16.278  1.00  0.540          O  
ATOM   1583  CB  VAL A  96      -4.925   0.687  15.731  1.00  0.700          C  
ATOM   1584  CG1 VAL A  96      -5.536   0.394  17.125  1.00  0.700          C  
ATOM   1585  CG2 VAL A  96      -3.857   1.754  15.847  1.00  0.700          C  
ATOM   1586  H   VAL A  96      -4.075   0.481  13.276  1.00  0.580          H  
ATOM   1587  HA  VAL A  96      -3.391  -0.771  15.744  1.00  0.610          H  
ATOM   1588  HB  VAL A  96      -5.723   1.027  15.064  1.00  0.840          H  
ATOM   1589 1HG1 VAL A  96      -5.979   1.306  17.522  1.00  0.840          H  
ATOM   1590 2HG1 VAL A  96      -6.310  -0.369  17.057  1.00  0.840          H  
ATOM   1591 3HG1 VAL A  96      -4.750   0.050  17.800  1.00  0.840          H  
ATOM   1592 1HG2 VAL A  96      -4.292   2.669  16.244  1.00  0.840          H  
ATOM   1593 2HG2 VAL A  96      -3.062   1.412  16.510  1.00  0.840          H  
ATOM   1594 3HG2 VAL A  96      -3.442   1.949  14.868  1.00  0.840          H  
ATOM   1595  N   ILE A  97      -6.160  -1.914  14.393  1.00  0.580          N  
ATOM   1596  CA  ILE A  97      -7.068  -3.042  14.459  1.00  0.620          C  
ATOM   1597  C   ILE A  97      -6.240  -4.310  14.333  1.00  0.590          C  
ATOM   1598  O   ILE A  97      -6.423  -5.252  15.102  1.00  0.630          O  
ATOM   1599  CB  ILE A  97      -8.136  -2.969  13.351  1.00  0.850          C  
ATOM   1600  CG1 ILE A  97      -9.063  -1.752  13.628  1.00  0.850          C  
ATOM   1601  CG2 ILE A  97      -8.956  -4.303  13.308  1.00  0.850          C  
ATOM   1602  CD1 ILE A  97      -9.946  -1.352  12.467  1.00  0.850          C  
ATOM   1603  H   ILE A  97      -6.253  -1.218  13.643  1.00  0.700          H  
ATOM   1604  HA  ILE A  97      -7.562  -3.042  15.431  1.00  0.740          H  
ATOM   1605  HB  ILE A  97      -7.644  -2.805  12.388  1.00  1.020          H  
ATOM   1606 1HG1 ILE A  97      -9.700  -1.988  14.479  1.00  1.020          H  
ATOM   1607 2HG1 ILE A  97      -8.449  -0.897  13.893  1.00  1.020          H  
ATOM   1608 1HG2 ILE A  97      -9.702  -4.260  12.529  1.00  1.020          H  
ATOM   1609 2HG2 ILE A  97      -8.298  -5.146  13.112  1.00  1.020          H  
ATOM   1610 3HG2 ILE A  97      -9.443  -4.449  14.262  1.00  1.020          H  
ATOM   1611 1HD1 ILE A  97     -10.547  -0.494  12.754  1.00  1.020          H  
ATOM   1612 2HD1 ILE A  97      -9.323  -1.084  11.613  1.00  1.020          H  
ATOM   1613 3HD1 ILE A  97     -10.593  -2.159  12.200  1.00  1.020          H  
ATOM   1614  N   ALA A  98      -5.323  -4.348  13.362  1.00  0.550          N  
ATOM   1615  CA  ALA A  98      -4.483  -5.512  13.213  1.00  0.570          C  
ATOM   1616  C   ALA A  98      -3.671  -5.763  14.477  1.00  0.550          C  
ATOM   1617  O   ALA A  98      -3.557  -6.908  14.886  1.00  0.620          O  
ATOM   1618  CB  ALA A  98      -3.551  -5.348  12.032  1.00  0.790          C  
ATOM   1619  H   ALA A  98      -5.218  -3.562  12.716  1.00  0.660          H  
ATOM   1620  HA  ALA A  98      -5.126  -6.373  13.044  1.00  0.680          H  
ATOM   1621 1HB  ALA A  98      -2.943  -6.242  11.920  1.00  0.950          H  
ATOM   1622 2HB  ALA A  98      -4.140  -5.186  11.131  1.00  0.950          H  
ATOM   1623 3HB  ALA A  98      -2.910  -4.488  12.202  1.00  0.950          H  
ATOM   1624  N   LEU A  99      -3.158  -4.722  15.150  1.00  0.510          N  
ATOM   1625  CA  LEU A  99      -2.395  -4.957  16.374  1.00  0.540          C  
ATOM   1626  C   LEU A  99      -3.230  -5.619  17.449  1.00  0.620          C  
ATOM   1627  O   LEU A  99      -2.774  -6.565  18.090  1.00  0.700          O  
ATOM   1628  CB  LEU A  99      -1.861  -3.630  16.959  1.00  0.740          C  
ATOM   1629  CG  LEU A  99      -0.727  -2.932  16.197  1.00  0.740          C  
ATOM   1630  CD1 LEU A  99      -0.494  -1.505  16.745  1.00  0.740          C  
ATOM   1631  CD2 LEU A  99       0.517  -3.728  16.363  1.00  0.740          C  
ATOM   1632  H   LEU A  99      -3.232  -3.782  14.757  1.00  0.610          H  
ATOM   1633  HA  LEU A  99      -1.577  -5.626  16.138  1.00  0.650          H  
ATOM   1634 1HB  LEU A  99      -2.689  -2.929  17.016  1.00  0.890          H  
ATOM   1635 2HB  LEU A  99      -1.514  -3.822  17.972  1.00  0.890          H  
ATOM   1636  HG  LEU A  99      -0.975  -2.867  15.153  1.00  0.890          H  
ATOM   1637 1HD1 LEU A  99       0.311  -1.036  16.195  1.00  0.890          H  
ATOM   1638 2HD1 LEU A  99      -1.385  -0.912  16.634  1.00  0.890          H  
ATOM   1639 3HD1 LEU A  99      -0.229  -1.558  17.797  1.00  0.890          H  
ATOM   1640 1HD2 LEU A  99       1.278  -3.234  15.824  1.00  0.890          H  
ATOM   1641 2HD2 LEU A  99       0.792  -3.795  17.416  1.00  0.890          H  
ATOM   1642 3HD2 LEU A  99       0.393  -4.719  15.964  1.00  0.890          H  
ATOM   1643  N   VAL A 100      -4.469  -5.180  17.626  1.00  0.640          N  
ATOM   1644  CA  VAL A 100      -5.298  -5.782  18.662  1.00  0.780          C  
ATOM   1645  C   VAL A 100      -5.570  -7.256  18.393  1.00  0.820          C  
ATOM   1646  O   VAL A 100      -5.475  -8.093  19.300  1.00  1.000          O  
ATOM   1647  CB  VAL A 100      -6.641  -5.024  18.783  1.00  1.040          C  
ATOM   1648  CG1 VAL A 100      -7.622  -5.784  19.723  1.00  1.040          C  
ATOM   1649  CG2 VAL A 100      -6.371  -3.621  19.311  1.00  1.040          C  
ATOM   1650  H   VAL A 100      -4.791  -4.373  17.076  1.00  0.770          H  
ATOM   1651  HA  VAL A 100      -4.767  -5.697  19.610  1.00  0.940          H  
ATOM   1652  HB  VAL A 100      -7.097  -4.945  17.802  1.00  1.240          H  
ATOM   1653 1HG1 VAL A 100      -8.556  -5.230  19.790  1.00  1.240          H  
ATOM   1654 2HG1 VAL A 100      -7.834  -6.780  19.333  1.00  1.240          H  
ATOM   1655 3HG1 VAL A 100      -7.180  -5.872  20.716  1.00  1.240          H  
ATOM   1656 1HG2 VAL A 100      -7.308  -3.071  19.383  1.00  1.240          H  
ATOM   1657 2HG2 VAL A 100      -5.911  -3.687  20.296  1.00  1.240          H  
ATOM   1658 3HG2 VAL A 100      -5.699  -3.097  18.637  1.00  1.240          H  
ATOM   1659  N   PHE A 101      -5.944  -7.555  17.158  1.00  0.750          N  
ATOM   1660  CA  PHE A 101      -6.295  -8.898  16.754  1.00  0.870          C  
ATOM   1661  C   PHE A 101      -5.066  -9.803  16.693  1.00  0.850          C  
ATOM   1662  O   PHE A 101      -5.125 -10.961  17.113  1.00  0.960          O  
ATOM   1663  CB  PHE A 101      -7.031  -8.809  15.429  1.00  1.170          C  
ATOM   1664  CG  PHE A 101      -8.465  -8.258  15.572  1.00  1.170          C  
ATOM   1665  CD1 PHE A 101      -8.737  -6.964  16.031  1.00  1.170          C  
ATOM   1666  CD2 PHE A 101      -9.520  -8.998  15.217  1.00  1.170          C  
ATOM   1667  CE1 PHE A 101     -10.000  -6.480  16.128  1.00  1.170          C  
ATOM   1668  CE2 PHE A 101     -10.789  -8.483  15.303  1.00  1.170          C  
ATOM   1669  CZ  PHE A 101     -11.024  -7.242  15.758  1.00  1.170          C  
ATOM   1670  H   PHE A 101      -5.997  -6.799  16.465  1.00  0.900          H  
ATOM   1671  HA  PHE A 101      -6.982  -9.308  17.493  1.00  1.040          H  
ATOM   1672 1HB  PHE A 101      -6.475  -8.145  14.764  1.00  1.400          H  
ATOM   1673 2HB  PHE A 101      -7.079  -9.788  14.959  1.00  1.400          H  
ATOM   1674  HD1 PHE A 101      -7.960  -6.324  16.321  1.00  1.400          H  
ATOM   1675  HD2 PHE A 101      -9.359  -9.990  14.852  1.00  1.400          H  
ATOM   1676  HE1 PHE A 101     -10.173  -5.468  16.494  1.00  1.400          H  
ATOM   1677  HE2 PHE A 101     -11.617  -9.061  14.997  1.00  1.400          H  
ATOM   1678  HZ  PHE A 101     -12.041  -6.868  15.816  1.00  1.400          H  
ATOM   1679  N   LEU A 102      -3.950  -9.291  16.181  1.00  0.740          N  
ATOM   1680  CA  LEU A 102      -2.741 -10.078  16.127  1.00  0.750          C  
ATOM   1681  C   LEU A 102      -2.271 -10.392  17.528  1.00  0.780          C  
ATOM   1682  O   LEU A 102      -1.900 -11.532  17.783  1.00  0.870          O  
ATOM   1683  CB  LEU A 102      -1.655  -9.364  15.311  1.00  1.050          C  
ATOM   1684  CG  LEU A 102      -1.889  -9.293  13.758  1.00  1.050          C  
ATOM   1685  CD1 LEU A 102      -0.911  -8.322  13.140  1.00  1.050          C  
ATOM   1686  CD2 LEU A 102      -1.641 -10.675  13.133  1.00  1.050          C  
ATOM   1687  H   LEU A 102      -3.930  -8.347  15.816  1.00  0.890          H  
ATOM   1688  HA  LEU A 102      -2.973 -11.018  15.641  1.00  0.900          H  
ATOM   1689 1HB  LEU A 102      -1.564  -8.345  15.687  1.00  1.260          H  
ATOM   1690 2HB  LEU A 102      -0.716  -9.879  15.479  1.00  1.260          H  
ATOM   1691  HG  LEU A 102      -2.907  -8.959  13.554  1.00  1.260          H  
ATOM   1692 1HD1 LEU A 102      -1.067  -8.273  12.063  1.00  1.260          H  
ATOM   1693 2HD1 LEU A 102      -1.061  -7.329  13.572  1.00  1.260          H  
ATOM   1694 3HD1 LEU A 102       0.082  -8.667  13.338  1.00  1.260          H  
ATOM   1695 1HD2 LEU A 102      -1.792 -10.613  12.056  1.00  1.260          H  
ATOM   1696 2HD2 LEU A 102      -0.617 -10.981  13.336  1.00  1.260          H  
ATOM   1697 3HD2 LEU A 102      -2.323 -11.410  13.542  1.00  1.260          H  
ATOM   1698  N   VAL A 103      -2.368  -9.447  18.476  1.00  0.770          N  
ATOM   1699  CA  VAL A 103      -1.931  -9.788  19.816  1.00  0.930          C  
ATOM   1700  C   VAL A 103      -2.759 -10.952  20.335  1.00  1.010          C  
ATOM   1701  O   VAL A 103      -2.185 -11.880  20.882  1.00  1.260          O  
ATOM   1702  CB  VAL A 103      -1.906  -8.599  20.779  1.00  1.240          C  
ATOM   1703  CG1 VAL A 103      -1.649  -9.099  22.227  1.00  1.240          C  
ATOM   1704  CG2 VAL A 103      -0.752  -7.676  20.364  1.00  1.240          C  
ATOM   1705  H   VAL A 103      -2.676  -8.494  18.259  1.00  0.920          H  
ATOM   1706  HA  VAL A 103      -0.905 -10.111  19.759  1.00  1.120          H  
ATOM   1707  HB  VAL A 103      -2.863  -8.065  20.739  1.00  1.490          H  
ATOM   1708 1HG1 VAL A 103      -1.610  -8.246  22.902  1.00  1.490          H  
ATOM   1709 2HG1 VAL A 103      -2.450  -9.765  22.546  1.00  1.490          H  
ATOM   1710 3HG1 VAL A 103      -0.696  -9.635  22.263  1.00  1.490          H  
ATOM   1711 1HG2 VAL A 103      -0.705  -6.820  21.037  1.00  1.490          H  
ATOM   1712 2HG2 VAL A 103       0.179  -8.235  20.418  1.00  1.490          H  
ATOM   1713 3HG2 VAL A 103      -0.897  -7.327  19.352  1.00  1.490          H  
ATOM   1714  N   PHE A 104      -4.083 -10.982  20.121  1.00  0.910          N  
ATOM   1715  CA  PHE A 104      -4.803 -12.187  20.555  1.00  1.050          C  
ATOM   1716  C   PHE A 104      -4.157 -13.440  19.934  1.00  1.050          C  
ATOM   1717  O   PHE A 104      -3.912 -14.419  20.625  1.00  1.180          O  
ATOM   1718  CB  PHE A 104      -6.265 -12.199  20.099  1.00  1.410          C  
ATOM   1719  CG  PHE A 104      -7.296 -11.513  20.900  1.00  1.410          C  
ATOM   1720  CD1 PHE A 104      -7.615 -10.187  20.687  1.00  1.410          C  
ATOM   1721  CD2 PHE A 104      -8.020 -12.238  21.839  1.00  1.410          C  
ATOM   1722  CE1 PHE A 104      -8.616  -9.579  21.415  1.00  1.410          C  
ATOM   1723  CE2 PHE A 104      -9.024 -11.643  22.563  1.00  1.410          C  
ATOM   1724  CZ  PHE A 104      -9.322 -10.307  22.354  1.00  1.410          C  
ATOM   1725  H   PHE A 104      -4.561 -10.177  19.697  1.00  1.090          H  
ATOM   1726  HA  PHE A 104      -4.752 -12.260  21.641  1.00  1.260          H  
ATOM   1727 1HB  PHE A 104      -6.314 -11.784  19.109  1.00  1.700          H  
ATOM   1728 2HB  PHE A 104      -6.557 -13.219  20.032  1.00  1.700          H  
ATOM   1729  HD1 PHE A 104      -7.075  -9.625  19.942  1.00  1.700          H  
ATOM   1730  HD2 PHE A 104      -7.788 -13.296  21.993  1.00  1.700          H  
ATOM   1731  HE1 PHE A 104      -8.856  -8.528  21.243  1.00  1.700          H  
ATOM   1732  HE2 PHE A 104      -9.587 -12.218  23.298  1.00  1.700          H  
ATOM   1733  HZ  PHE A 104     -10.117  -9.830  22.925  1.00  1.700          H  
ATOM   1734  N   MET A 105      -3.846 -13.390  18.641  1.00  0.960          N  
ATOM   1735  CA  MET A 105      -3.208 -14.511  17.931  1.00  1.020          C  
ATOM   1736  C   MET A 105      -1.768 -14.862  18.421  1.00  1.070          C  
ATOM   1737  O   MET A 105      -1.271 -15.964  18.148  1.00  1.290          O  
ATOM   1738  CB  MET A 105      -3.231 -14.211  16.422  1.00  1.400          C  
ATOM   1739  CG  MET A 105      -2.735 -15.309  15.480  1.00  1.400          C  
ATOM   1740  SD  MET A 105      -3.705 -16.798  15.424  1.00  1.400          S  
ATOM   1741  CE  MET A 105      -2.493 -17.862  14.609  1.00  1.400          C  
ATOM   1742  H   MET A 105      -4.106 -12.544  18.117  1.00  1.150          H  
ATOM   1743  HA  MET A 105      -3.820 -15.395  18.107  1.00  1.220          H  
ATOM   1744 1HB  MET A 105      -4.238 -13.942  16.125  1.00  1.680          H  
ATOM   1745 2HB  MET A 105      -2.615 -13.347  16.232  1.00  1.680          H  
ATOM   1746 1HG  MET A 105      -2.683 -14.902  14.476  1.00  1.680          H  
ATOM   1747 2HG  MET A 105      -1.759 -15.589  15.766  1.00  1.680          H  
ATOM   1748 1HE  MET A 105      -2.911 -18.861  14.480  1.00  1.680          H  
ATOM   1749 2HE  MET A 105      -2.235 -17.445  13.635  1.00  1.680          H  
ATOM   1750 3HE  MET A 105      -1.595 -17.921  15.224  1.00  1.680          H  
ATOM   1751  N   VAL A 106      -1.069 -13.912  19.053  1.00  1.010          N  
ATOM   1752  CA  VAL A 106       0.302 -14.099  19.537  1.00  1.100          C  
ATOM   1753  C   VAL A 106       0.459 -15.279  20.527  1.00  1.290          C  
ATOM   1754  O   VAL A 106       1.618 -15.473  20.872  1.00  1.420          O  
ATOM   1755  CB  VAL A 106       0.860 -12.727  20.124  1.00  1.500          C  
ATOM   1756  CG1 VAL A 106       2.149 -12.844  20.827  1.00  1.500          C  
ATOM   1757  CG2 VAL A 106       1.164 -11.745  19.038  1.00  1.500          C  
ATOM   1758  H   VAL A 106      -1.540 -13.025  19.247  1.00  1.210          H  
ATOM   1759  HA  VAL A 106       0.906 -14.348  18.682  1.00  1.320          H  
ATOM   1760  HB  VAL A 106       0.130 -12.317  20.777  1.00  1.800          H  
ATOM   1761 1HG1 VAL A 106       2.451 -11.872  21.149  1.00  1.800          H  
ATOM   1762 2HG1 VAL A 106       2.115 -13.464  21.693  1.00  1.800          H  
ATOM   1763 3HG1 VAL A 106       2.866 -13.221  20.118  1.00  1.800          H  
ATOM   1764 1HG2 VAL A 106       1.523 -10.815  19.470  1.00  1.800          H  
ATOM   1765 2HG2 VAL A 106       1.923 -12.152  18.406  1.00  1.800          H  
ATOM   1766 3HG2 VAL A 106       0.298 -11.556  18.482  1.00  1.800          H  
ATOM   1767  N   LYS A 107      -0.461 -15.297  21.486  1.00  1.690          N  
ATOM   1768  CA  LYS A 107      -0.632 -16.579  22.167  1.00  1.990          C  
ATOM   1769  C   LYS A 107      -1.055 -17.735  21.230  1.00  2.200          C  
ATOM   1770  O   LYS A 107      -2.152 -17.693  20.686  1.00  2.910          O  
ATOM   1771  CB  LYS A 107      -1.666 -16.431  23.287  1.00  2.670          C  
ATOM   1772  CG  LYS A 107      -1.676 -17.595  24.275  1.00  2.670          C  
ATOM   1773  CD  LYS A 107      -2.702 -17.447  25.388  1.00  2.670          C  
ATOM   1774  CE  LYS A 107      -2.331 -16.397  26.431  1.00  2.670          C  
ATOM   1775  NZ  LYS A 107      -3.262 -16.453  27.599  1.00  2.670          N  
ATOM   1776  H   LYS A 107      -0.348 -14.567  22.164  1.00  2.030          H  
ATOM   1777  HA  LYS A 107       0.296 -16.796  22.664  1.00  2.390          H  
ATOM   1778 1HB  LYS A 107      -1.486 -15.513  23.824  1.00  3.200          H  
ATOM   1779 2HB  LYS A 107      -2.651 -16.354  22.847  1.00  3.200          H  
ATOM   1780 1HG  LYS A 107      -1.891 -18.521  23.745  1.00  3.200          H  
ATOM   1781 2HG  LYS A 107      -0.693 -17.672  24.732  1.00  3.200          H  
ATOM   1782 1HD  LYS A 107      -3.642 -17.197  24.956  1.00  3.200          H  
ATOM   1783 2HD  LYS A 107      -2.817 -18.404  25.891  1.00  3.200          H  
ATOM   1784 1HE  LYS A 107      -1.316 -16.579  26.780  1.00  3.200          H  
ATOM   1785 2HE  LYS A 107      -2.386 -15.406  25.990  1.00  3.200          H  
ATOM   1786 1HZ  LYS A 107      -2.998 -15.759  28.280  1.00  3.200          H  
ATOM   1787 2HZ  LYS A 107      -4.212 -16.284  27.295  1.00  3.200          H  
ATOM   1788 3HZ  LYS A 107      -3.202 -17.377  28.013  1.00  3.200          H  
ATOM   1789  N   TYR A 108      -0.268 -18.835  21.102  1.00  1.960          N  
ATOM   1790  CA  TYR A 108       1.081 -19.059  21.660  1.00  1.500          C  
ATOM   1791  C   TYR A 108       2.032 -19.756  20.685  1.00  1.370          C  
ATOM   1792  O   TYR A 108       3.193 -19.375  20.570  1.00  1.270          O  
ATOM   1793  CB  TYR A 108       1.040 -19.854  22.959  1.00  2.280          C  
ATOM   1794  CG  TYR A 108       2.397 -19.924  23.602  1.00  2.280          C  
ATOM   1795  CD1 TYR A 108       2.897 -18.800  24.256  1.00  2.280          C  
ATOM   1796  CD2 TYR A 108       3.143 -21.086  23.547  1.00  2.280          C  
ATOM   1797  CE1 TYR A 108       4.139 -18.843  24.839  1.00  2.280          C  
ATOM   1798  CE2 TYR A 108       4.384 -21.127  24.137  1.00  2.280          C  
ATOM   1799  CZ  TYR A 108       4.884 -20.011  24.780  1.00  2.280          C  
ATOM   1800  OH  TYR A 108       6.129 -20.060  25.361  1.00  2.280          O  
ATOM   1801  H   TYR A 108      -0.664 -19.573  20.549  1.00  2.350          H  
ATOM   1802  HA  TYR A 108       1.571 -18.111  21.839  1.00  1.800          H  
ATOM   1803 1HB  TYR A 108       0.358 -19.413  23.657  1.00  2.740          H  
ATOM   1804 2HB  TYR A 108       0.700 -20.868  22.762  1.00  2.740          H  
ATOM   1805  HD1 TYR A 108       2.310 -17.881  24.298  1.00  2.740          H  
ATOM   1806  HD2 TYR A 108       2.752 -21.964  23.040  1.00  2.740          H  
ATOM   1807  HE1 TYR A 108       4.535 -17.966  25.340  1.00  2.740          H  
ATOM   1808  HE2 TYR A 108       4.975 -22.042  24.096  1.00  2.740          H  
ATOM   1809  HH  TYR A 108       6.506 -20.933  25.236  1.00  2.740          H  
ATOM   1810  N   SER A 109       1.583 -20.810  19.999  1.00  1.920          N  
ATOM   1811  CA  SER A 109       2.504 -21.612  19.185  1.00  2.010          C  
ATOM   1812  C   SER A 109       3.193 -20.841  18.055  1.00  1.540          C  
ATOM   1813  O   SER A 109       4.276 -21.227  17.609  1.00  1.700          O  
ATOM   1814  CB  SER A 109       1.764 -22.796  18.600  1.00  2.780          C  
ATOM   1815  OG  SER A 109       0.784 -22.373  17.702  1.00  2.780          O  
ATOM   1816  H   SER A 109       0.624 -21.106  20.064  1.00  2.300          H  
ATOM   1817  HA  SER A 109       3.283 -21.993  19.848  1.00  2.410          H  
ATOM   1818 1HB  SER A 109       2.472 -23.445  18.085  1.00  3.330          H  
ATOM   1819 2HB  SER A 109       1.306 -23.376  19.398  1.00  3.330          H  
ATOM   1820  HG  SER A 109       0.442 -23.172  17.279  1.00  3.330          H  
ATOM   1821  N   TYR A 110       2.603 -19.730  17.620  1.00  1.250          N  
ATOM   1822  CA  TYR A 110       3.181 -18.906  16.572  1.00  1.220          C  
ATOM   1823  C   TYR A 110       3.651 -17.569  17.155  1.00  0.950          C  
ATOM   1824  O   TYR A 110       3.864 -16.610  16.410  1.00  1.260          O  
ATOM   1825  CB  TYR A 110       2.163 -18.681  15.448  1.00  1.720          C  
ATOM   1826  CG  TYR A 110       1.643 -19.965  14.853  1.00  1.720          C  
ATOM   1827  CD1 TYR A 110       2.415 -20.737  13.984  1.00  1.720          C  
ATOM   1828  CD2 TYR A 110       0.377 -20.383  15.204  1.00  1.720          C  
ATOM   1829  CE1 TYR A 110       1.898 -21.931  13.496  1.00  1.720          C  
ATOM   1830  CE2 TYR A 110      -0.126 -21.560  14.719  1.00  1.720          C  
ATOM   1831  CZ  TYR A 110       0.628 -22.338  13.878  1.00  1.720          C  
ATOM   1832  OH  TYR A 110       0.121 -23.538  13.433  1.00  1.720          O  
ATOM   1833  H   TYR A 110       1.703 -19.475  18.000  1.00  1.500          H  
ATOM   1834  HA  TYR A 110       4.051 -19.417  16.164  1.00  1.460          H  
ATOM   1835 1HB  TYR A 110       1.312 -18.118  15.832  1.00  2.060          H  
ATOM   1836 2HB  TYR A 110       2.623 -18.096  14.657  1.00  2.060          H  
ATOM   1837  HD1 TYR A 110       3.416 -20.416  13.700  1.00  2.060          H  
ATOM   1838  HD2 TYR A 110      -0.222 -19.781  15.885  1.00  2.060          H  
ATOM   1839  HE1 TYR A 110       2.483 -22.553  12.834  1.00  2.060          H  
ATOM   1840  HE2 TYR A 110      -1.121 -21.886  15.015  1.00  2.060          H  
ATOM   1841  HH  TYR A 110       0.774 -23.977  12.876  1.00  2.060          H  
ATOM   1842  N   ILE A 111       3.892 -17.502  18.471  1.00  0.700          N  
ATOM   1843  CA  ILE A 111       4.301 -16.258  19.136  1.00  1.050          C  
ATOM   1844  C   ILE A 111       5.447 -15.531  18.432  1.00  0.720          C  
ATOM   1845  O   ILE A 111       5.420 -14.302  18.306  1.00  0.930          O  
ATOM   1846  CB  ILE A 111       4.610 -16.556  20.653  1.00  1.330          C  
ATOM   1847  CG1 ILE A 111       4.849 -15.250  21.454  1.00  1.330          C  
ATOM   1848  CG2 ILE A 111       5.797 -17.537  20.826  1.00  1.330          C  
ATOM   1849  CD1 ILE A 111       4.706 -15.386  22.984  1.00  1.330          C  
ATOM   1850  H   ILE A 111       3.728 -18.332  19.053  1.00  0.840          H  
ATOM   1851  HA  ILE A 111       3.438 -15.591  19.123  1.00  1.260          H  
ATOM   1852  HB  ILE A 111       3.730 -17.017  21.082  1.00  1.600          H  
ATOM   1853 1HG1 ILE A 111       5.852 -14.890  21.241  1.00  1.600          H  
ATOM   1854 2HG1 ILE A 111       4.173 -14.537  21.132  1.00  1.600          H  
ATOM   1855 1HG2 ILE A 111       5.938 -17.759  21.878  1.00  1.600          H  
ATOM   1856 2HG2 ILE A 111       5.580 -18.465  20.299  1.00  1.600          H  
ATOM   1857 3HG2 ILE A 111       6.711 -17.104  20.435  1.00  1.600          H  
ATOM   1858 1HD1 ILE A 111       4.884 -14.413  23.453  1.00  1.600          H  
ATOM   1859 2HD1 ILE A 111       3.693 -15.712  23.202  1.00  1.600          H  
ATOM   1860 3HD1 ILE A 111       5.400 -16.103  23.390  1.00  1.600          H  
ATOM   1861  N   PHE A 112       6.437 -16.260  17.924  1.00  0.470          N  
ATOM   1862  CA  PHE A 112       7.534 -15.624  17.201  1.00  0.540          C  
ATOM   1863  C   PHE A 112       7.054 -14.873  15.944  1.00  0.610          C  
ATOM   1864  O   PHE A 112       7.323 -13.670  15.767  1.00  0.690          O  
ATOM   1865  CB  PHE A 112       8.570 -16.682  16.823  1.00  0.730          C  
ATOM   1866  CG  PHE A 112       9.691 -16.187  15.979  1.00  0.730          C  
ATOM   1867  CD1 PHE A 112      10.717 -15.439  16.521  1.00  0.730          C  
ATOM   1868  CD2 PHE A 112       9.732 -16.491  14.637  1.00  0.730          C  
ATOM   1869  CE1 PHE A 112      11.754 -15.003  15.730  1.00  0.730          C  
ATOM   1870  CE2 PHE A 112      10.760 -16.063  13.850  1.00  0.730          C  
ATOM   1871  CZ  PHE A 112      11.775 -15.319  14.394  1.00  0.730          C  
ATOM   1872  H   PHE A 112       6.414 -17.264  18.045  1.00  0.560          H  
ATOM   1873  HA  PHE A 112       8.002 -14.900  17.868  1.00  0.650          H  
ATOM   1874 1HB  PHE A 112       8.994 -17.106  17.730  1.00  0.870          H  
ATOM   1875 2HB  PHE A 112       8.080 -17.492  16.287  1.00  0.870          H  
ATOM   1876  HD1 PHE A 112      10.701 -15.192  17.582  1.00  0.870          H  
ATOM   1877  HD2 PHE A 112       8.936 -17.083  14.213  1.00  0.870          H  
ATOM   1878  HE1 PHE A 112      12.560 -14.414  16.163  1.00  0.870          H  
ATOM   1879  HE2 PHE A 112      10.777 -16.314  12.795  1.00  0.870          H  
ATOM   1880  HZ  PHE A 112      12.597 -14.979  13.770  1.00  0.870          H  
ATOM   1881  N   TRP A 113       6.315 -15.590  15.091  1.00  0.610          N  
ATOM   1882  CA  TRP A 113       5.853 -15.076  13.810  1.00  0.700          C  
ATOM   1883  C   TRP A 113       4.747 -14.041  13.940  1.00  0.660          C  
ATOM   1884  O   TRP A 113       4.647 -13.124  13.120  1.00  0.750          O  
ATOM   1885  CB  TRP A 113       5.315 -16.227  12.964  1.00  0.940          C  
ATOM   1886  CG  TRP A 113       6.338 -17.239  12.659  1.00  0.940          C  
ATOM   1887  CD1 TRP A 113       6.388 -18.508  13.148  1.00  0.940          C  
ATOM   1888  CD2 TRP A 113       7.493 -17.088  11.817  1.00  0.940          C  
ATOM   1889  NE1 TRP A 113       7.492 -19.152  12.665  1.00  0.940          N  
ATOM   1890  CE2 TRP A 113       8.175 -18.300  11.842  1.00  0.940          C  
ATOM   1891  CE3 TRP A 113       7.996 -16.041  11.057  1.00  0.940          C  
ATOM   1892  CZ2 TRP A 113       9.339 -18.495  11.125  1.00  0.940          C  
ATOM   1893  CZ3 TRP A 113       9.145 -16.234  10.339  1.00  0.940          C  
ATOM   1894  CH2 TRP A 113       9.805 -17.426  10.366  1.00  0.940          C  
ATOM   1895  H   TRP A 113       6.109 -16.551  15.332  1.00  0.730          H  
ATOM   1896  HA  TRP A 113       6.703 -14.616  13.308  1.00  0.840          H  
ATOM   1897 1HB  TRP A 113       4.482 -16.709  13.481  1.00  1.130          H  
ATOM   1898 2HB  TRP A 113       4.935 -15.832  12.021  1.00  1.130          H  
ATOM   1899  HD1 TRP A 113       5.658 -18.947  13.829  1.00  1.130          H  
ATOM   1900  HE1 TRP A 113       7.768 -20.107  12.884  1.00  1.130          H  
ATOM   1901  HE3 TRP A 113       7.492 -15.103  11.017  1.00  1.130          H  
ATOM   1902  HZ2 TRP A 113       9.878 -19.443  11.143  1.00  1.130          H  
ATOM   1903  HZ3 TRP A 113       9.506 -15.409   9.737  1.00  1.130          H  
ATOM   1904  HH2 TRP A 113      10.712 -17.535   9.778  1.00  1.130          H  
ATOM   1905  N   ILE A 114       3.905 -14.188  14.954  1.00  0.610          N  
ATOM   1906  CA  ILE A 114       2.794 -13.271  15.107  1.00  0.700          C  
ATOM   1907  C   ILE A 114       3.303 -11.998  15.733  1.00  0.760          C  
ATOM   1908  O   ILE A 114       2.883 -10.914  15.337  1.00  0.810          O  
ATOM   1909  CB  ILE A 114       1.665 -13.797  15.973  1.00  0.940          C  
ATOM   1910  CG1 ILE A 114       1.102 -15.122  15.470  1.00  0.940          C  
ATOM   1911  CG2 ILE A 114       0.517 -12.729  15.945  1.00  0.940          C  
ATOM   1912  CD1 ILE A 114       0.535 -15.143  14.115  1.00  0.940          C  
ATOM   1913  H   ILE A 114       4.023 -14.976  15.592  1.00  0.730          H  
ATOM   1914  HA  ILE A 114       2.402 -13.024  14.130  1.00  0.840          H  
ATOM   1915  HB  ILE A 114       2.045 -13.963  16.955  1.00  1.130          H  
ATOM   1916 1HG1 ILE A 114       1.883 -15.822  15.467  1.00  1.130          H  
ATOM   1917 2HG1 ILE A 114       0.365 -15.451  16.183  1.00  1.130          H  
ATOM   1918 1HG2 ILE A 114      -0.295 -13.066  16.559  1.00  1.130          H  
ATOM   1919 2HG2 ILE A 114       0.850 -11.779  16.309  1.00  1.130          H  
ATOM   1920 3HG2 ILE A 114       0.162 -12.578  14.945  1.00  1.130          H  
ATOM   1921 1HD1 ILE A 114       0.192 -16.147  13.899  1.00  1.130          H  
ATOM   1922 2HD1 ILE A 114      -0.300 -14.470  14.014  1.00  1.130          H  
ATOM   1923 3HD1 ILE A 114       1.311 -14.868  13.420  1.00  1.130          H  
ATOM   1924  N   THR A 115       4.163 -12.083  16.755  1.00  0.810          N  
ATOM   1925  CA  THR A 115       4.644 -10.857  17.363  1.00  0.880          C  
ATOM   1926  C   THR A 115       5.303 -10.054  16.250  1.00  0.790          C  
ATOM   1927  O   THR A 115       5.143  -8.835  16.196  1.00  0.840          O  
ATOM   1928  CB  THR A 115       5.635 -11.080  18.515  1.00  1.200          C  
ATOM   1929  OG1 THR A 115       5.027 -11.903  19.502  1.00  1.200          O  
ATOM   1930  CG2 THR A 115       5.920  -9.694  19.174  1.00  1.200          C  
ATOM   1931  H   THR A 115       4.506 -12.974  17.116  1.00  0.970          H  
ATOM   1932  HA  THR A 115       3.796 -10.291  17.747  1.00  1.060          H  
ATOM   1933  HB  THR A 115       6.557 -11.546  18.156  1.00  1.440          H  
ATOM   1934  HG1 THR A 115       5.042 -12.832  19.177  1.00  1.440          H  
ATOM   1935 1HG2 THR A 115       6.583  -9.827  20.017  1.00  1.440          H  
ATOM   1936 2HG2 THR A 115       6.381  -9.013  18.459  1.00  1.440          H  
ATOM   1937 3HG2 THR A 115       4.981  -9.261  19.526  1.00  1.440          H  
ATOM   1938  N   THR A 116       6.065 -10.738  15.375  1.00  0.700          N  
ATOM   1939  CA  THR A 116       6.714 -10.092  14.250  1.00  0.680          C  
ATOM   1940  C   THR A 116       5.669  -9.405  13.348  1.00  0.600          C  
ATOM   1941  O   THR A 116       5.867  -8.246  12.960  1.00  0.650          O  
ATOM   1942  CB  THR A 116       7.515 -11.107  13.411  1.00  0.960          C  
ATOM   1943  OG1 THR A 116       8.532 -11.746  14.208  1.00  0.960          O  
ATOM   1944  CG2 THR A 116       8.188 -10.356  12.309  1.00  0.960          C  
ATOM   1945  H   THR A 116       6.221 -11.740  15.503  1.00  0.840          H  
ATOM   1946  HA  THR A 116       7.389  -9.328  14.620  1.00  0.820          H  
ATOM   1947  HB  THR A 116       6.852 -11.859  12.994  1.00  1.150          H  
ATOM   1948  HG1 THR A 116       8.124 -12.419  14.807  1.00  1.150          H  
ATOM   1949 1HG2 THR A 116       8.740 -11.027  11.710  1.00  1.150          H  
ATOM   1950 2HG2 THR A 116       7.449  -9.878  11.707  1.00  1.150          H  
ATOM   1951 3HG2 THR A 116       8.853  -9.607  12.727  1.00  1.150          H  
ATOM   1952  N   LEU A 117       4.559 -10.094  13.010  1.00  0.540          N  
ATOM   1953  CA  LEU A 117       3.520  -9.448  12.203  1.00  0.480          C  
ATOM   1954  C   LEU A 117       2.919  -8.228  12.891  1.00  0.450          C  
ATOM   1955  O   LEU A 117       2.678  -7.191  12.255  1.00  0.420          O  
ATOM   1956  CB  LEU A 117       2.327 -10.389  11.940  1.00  0.700          C  
ATOM   1957  CG  LEU A 117       2.467 -11.542  10.962  1.00  0.700          C  
ATOM   1958  CD1 LEU A 117       1.275 -12.446  11.097  1.00  0.700          C  
ATOM   1959  CD2 LEU A 117       2.484 -10.996   9.555  1.00  0.700          C  
ATOM   1960  H   LEU A 117       4.469 -11.079  13.281  1.00  0.650          H  
ATOM   1961  HA  LEU A 117       3.982  -9.141  11.275  1.00  0.580          H  
ATOM   1962 1HB  LEU A 117       2.040 -10.824  12.893  1.00  0.840          H  
ATOM   1963 2HB  LEU A 117       1.495  -9.781  11.595  1.00  0.840          H  
ATOM   1964  HG  LEU A 117       3.364 -12.115  11.168  1.00  0.840          H  
ATOM   1965 1HD1 LEU A 117       1.371 -13.263  10.385  1.00  0.840          H  
ATOM   1966 2HD1 LEU A 117       1.230 -12.844  12.100  1.00  0.840          H  
ATOM   1967 3HD1 LEU A 117       0.365 -11.888  10.889  1.00  0.840          H  
ATOM   1968 1HD2 LEU A 117       2.529 -11.803   8.872  1.00  0.840          H  
ATOM   1969 2HD2 LEU A 117       1.569 -10.431   9.373  1.00  0.840          H  
ATOM   1970 3HD2 LEU A 117       3.343 -10.352   9.408  1.00  0.840          H  
ATOM   1971  N   ALA A 118       2.650  -8.361  14.191  1.00  0.490          N  
ATOM   1972  CA  ALA A 118       2.066  -7.277  14.950  1.00  0.530          C  
ATOM   1973  C   ALA A 118       3.026  -6.108  14.935  1.00  0.540          C  
ATOM   1974  O   ALA A 118       2.612  -4.965  14.736  1.00  0.590          O  
ATOM   1975  CB  ALA A 118       1.730  -7.745  16.348  1.00  0.730          C  
ATOM   1976  H   ALA A 118       2.845  -9.252  14.645  1.00  0.590          H  
ATOM   1977  HA  ALA A 118       1.155  -6.956  14.462  1.00  0.640          H  
ATOM   1978 1HB  ALA A 118       1.272  -6.929  16.883  1.00  0.870          H  
ATOM   1979 2HB  ALA A 118       1.039  -8.578  16.298  1.00  0.870          H  
ATOM   1980 3HB  ALA A 118       2.642  -8.067  16.847  1.00  0.870          H  
ATOM   1981  N   PHE A 119       4.317  -6.385  15.081  1.00  0.570          N  
ATOM   1982  CA  PHE A 119       5.296  -5.340  14.981  1.00  0.650          C  
ATOM   1983  C   PHE A 119       5.252  -4.654  13.638  1.00  0.590          C  
ATOM   1984  O   PHE A 119       5.277  -3.432  13.574  1.00  0.610          O  
ATOM   1985  CB  PHE A 119       6.705  -5.760  15.283  1.00  0.880          C  
ATOM   1986  CG  PHE A 119       7.560  -4.688  14.782  1.00  0.880          C  
ATOM   1987  CD1 PHE A 119       7.605  -3.412  15.364  1.00  0.880          C  
ATOM   1988  CD2 PHE A 119       8.323  -4.937  13.674  1.00  0.880          C  
ATOM   1989  CE1 PHE A 119       8.376  -2.444  14.786  1.00  0.880          C  
ATOM   1990  CE2 PHE A 119       9.085  -3.976  13.134  1.00  0.880          C  
ATOM   1991  CZ  PHE A 119       9.102  -2.746  13.667  1.00  0.880          C  
ATOM   1992  H   PHE A 119       4.617  -7.339  15.292  1.00  0.680          H  
ATOM   1993  HA  PHE A 119       5.044  -4.602  15.736  1.00  0.780          H  
ATOM   1994 1HB  PHE A 119       6.855  -5.885  16.353  1.00  1.050          H  
ATOM   1995 2HB  PHE A 119       6.951  -6.696  14.778  1.00  1.050          H  
ATOM   1996  HD1 PHE A 119       7.014  -3.186  16.241  1.00  1.050          H  
ATOM   1997  HD2 PHE A 119       8.296  -5.927  13.234  1.00  1.050          H  
ATOM   1998  HE1 PHE A 119       8.404  -1.449  15.207  1.00  1.050          H  
ATOM   1999  HE2 PHE A 119       9.684  -4.186  12.262  1.00  1.050          H  
ATOM   2000  HZ  PHE A 119       9.696  -2.015  13.196  1.00  1.050          H  
ATOM   2001  N   GLY A 120       5.249  -5.406  12.541  1.00  0.520          N  
ATOM   2002  CA  GLY A 120       5.218  -4.752  11.242  1.00  0.470          C  
ATOM   2003  C   GLY A 120       4.176  -3.618  11.257  1.00  0.440          C  
ATOM   2004  O   GLY A 120       4.482  -2.469  10.876  1.00  0.410          O  
ATOM   2005  H   GLY A 120       5.282  -6.427  12.616  1.00  0.620          H  
ATOM   2006 1HA  GLY A 120       6.206  -4.362  11.006  1.00  0.560          H  
ATOM   2007 2HA  GLY A 120       4.964  -5.486  10.484  1.00  0.560          H  
ATOM   2008  N   SER A 121       2.953  -3.929  11.733  1.00  0.450          N  
ATOM   2009  CA  SER A 121       1.894  -2.921  11.822  1.00  0.430          C  
ATOM   2010  C   SER A 121       2.274  -1.782  12.786  1.00  0.410          C  
ATOM   2011  O   SER A 121       2.148  -0.602  12.434  1.00  0.410          O  
ATOM   2012  CB  SER A 121       0.587  -3.551  12.293  1.00  0.610          C  
ATOM   2013  OG  SER A 121       0.061  -4.442  11.347  1.00  0.610          O  
ATOM   2014  H   SER A 121       2.771  -4.903  12.009  1.00  0.540          H  
ATOM   2015  HA  SER A 121       1.742  -2.495  10.831  1.00  0.520          H  
ATOM   2016 1HB  SER A 121       0.760  -4.080  13.227  1.00  0.730          H  
ATOM   2017 2HB  SER A 121      -0.138  -2.769  12.501  1.00  0.730          H  
ATOM   2018  HG  SER A 121      -0.765  -4.754  11.720  1.00  0.730          H  
ATOM   2019  N   LEU A 122       2.851  -2.129  13.951  1.00  0.420          N  
ATOM   2020  CA  LEU A 122       3.263  -1.146  14.965  1.00  0.410          C  
ATOM   2021  C   LEU A 122       4.306  -0.176  14.448  1.00  0.400          C  
ATOM   2022  O   LEU A 122       4.292   1.003  14.800  1.00  0.400          O  
ATOM   2023  CB  LEU A 122       3.882  -1.826  16.204  1.00  0.580          C  
ATOM   2024  CG  LEU A 122       4.346  -0.903  17.384  1.00  0.580          C  
ATOM   2025  CD1 LEU A 122       3.156  -0.119  17.947  1.00  0.580          C  
ATOM   2026  CD2 LEU A 122       4.996  -1.778  18.468  1.00  0.580          C  
ATOM   2027  H   LEU A 122       2.934  -3.132  14.163  1.00  0.500          H  
ATOM   2028  HA  LEU A 122       2.381  -0.590  15.254  1.00  0.490          H  
ATOM   2029 1HB  LEU A 122       3.205  -2.557  16.600  1.00  0.690          H  
ATOM   2030 2HB  LEU A 122       4.763  -2.341  15.865  1.00  0.690          H  
ATOM   2031  HG  LEU A 122       5.074  -0.185  17.024  1.00  0.690          H  
ATOM   2032 1HD1 LEU A 122       3.501   0.514  18.766  1.00  0.690          H  
ATOM   2033 2HD1 LEU A 122       2.719   0.510  17.181  1.00  0.690          H  
ATOM   2034 3HD1 LEU A 122       2.404  -0.815  18.318  1.00  0.690          H  
ATOM   2035 1HD2 LEU A 122       5.335  -1.144  19.291  1.00  0.690          H  
ATOM   2036 2HD2 LEU A 122       4.264  -2.492  18.840  1.00  0.690          H  
ATOM   2037 3HD2 LEU A 122       5.848  -2.308  18.053  1.00  0.690          H  
ATOM   2038  N   GLY A 123       5.263  -0.691  13.698  1.00  0.400          N  
ATOM   2039  CA  GLY A 123       6.369   0.074  13.163  1.00  0.370          C  
ATOM   2040  C   GLY A 123       5.907   1.202  12.258  1.00  0.330          C  
ATOM   2041  O   GLY A 123       6.182   2.384  12.517  1.00  0.310          O  
ATOM   2042  H   GLY A 123       5.203  -1.685  13.494  1.00  0.480          H  
ATOM   2043 1HA  GLY A 123       6.953   0.478  13.982  1.00  0.440          H  
ATOM   2044 2HA  GLY A 123       7.015  -0.601  12.611  1.00  0.440          H  
ATOM   2045  N   ASN A 124       5.158   0.868  11.205  1.00  0.320          N  
ATOM   2046  CA  ASN A 124       4.701   1.937  10.328  1.00  0.310          C  
ATOM   2047  C   ASN A 124       3.678   2.835  11.048  1.00  0.280          C  
ATOM   2048  O   ASN A 124       3.643   4.047  10.813  1.00  0.260          O  
ATOM   2049  CB  ASN A 124       4.188   1.384   9.020  1.00  0.440          C  
ATOM   2050  CG  ASN A 124       5.314   0.883   8.119  1.00  0.440          C  
ATOM   2051  OD1 ASN A 124       6.483   1.291   8.270  1.00  0.440          O  
ATOM   2052  ND2 ASN A 124       4.961   0.012   7.203  1.00  0.440          N  
ATOM   2053  H   ASN A 124       4.935  -0.123  11.032  1.00  0.380          H  
ATOM   2054  HA  ASN A 124       5.558   2.573  10.094  1.00  0.370          H  
ATOM   2055 1HB  ASN A 124       3.493   0.564   9.217  1.00  0.530          H  
ATOM   2056 2HB  ASN A 124       3.649   2.161   8.490  1.00  0.530          H  
ATOM   2057 1HD2 ASN A 124       5.638  -0.405   6.548  1.00  0.530          H  
ATOM   2058 2HD2 ASN A 124       4.011  -0.273   7.129  1.00  0.530          H  
ATOM   2059  N   PHE A 125       2.866   2.245  11.946  1.00  0.310          N  
ATOM   2060  CA  PHE A 125       1.889   2.992  12.739  1.00  0.340          C  
ATOM   2061  C   PHE A 125       2.576   4.059  13.556  1.00  0.300          C  
ATOM   2062  O   PHE A 125       2.153   5.221  13.567  1.00  0.320          O  
ATOM   2063  CB  PHE A 125       1.083   2.090  13.663  1.00  0.460          C  
ATOM   2064  CG  PHE A 125       0.247   2.875  14.604  1.00  0.460          C  
ATOM   2065  CD1 PHE A 125      -0.906   3.500  14.183  1.00  0.460          C  
ATOM   2066  CD2 PHE A 125       0.634   3.008  15.928  1.00  0.460          C  
ATOM   2067  CE1 PHE A 125      -1.653   4.259  15.057  1.00  0.460          C  
ATOM   2068  CE2 PHE A 125      -0.110   3.753  16.802  1.00  0.460          C  
ATOM   2069  CZ  PHE A 125      -1.255   4.384  16.366  1.00  0.460          C  
ATOM   2070  H   PHE A 125       2.900   1.232  12.098  1.00  0.370          H  
ATOM   2071  HA  PHE A 125       1.196   3.482  12.058  1.00  0.410          H  
ATOM   2072 1HB  PHE A 125       0.447   1.441  13.084  1.00  0.560          H  
ATOM   2073 2HB  PHE A 125       1.752   1.467  14.235  1.00  0.560          H  
ATOM   2074  HD1 PHE A 125      -1.215   3.397  13.154  1.00  0.560          H  
ATOM   2075  HD2 PHE A 125       1.548   2.516  16.268  1.00  0.560          H  
ATOM   2076  HE1 PHE A 125      -2.561   4.754  14.709  1.00  0.560          H  
ATOM   2077  HE2 PHE A 125       0.207   3.853  17.840  1.00  0.560          H  
ATOM   2078  HZ  PHE A 125      -1.844   4.982  17.060  1.00  0.560          H  
ATOM   2079  N   PHE A 126       3.628   3.660  14.262  1.00  0.270          N  
ATOM   2080  CA  PHE A 126       4.379   4.559  15.089  1.00  0.230          C  
ATOM   2081  C   PHE A 126       4.789   5.753  14.248  1.00  0.220          C  
ATOM   2082  O   PHE A 126       4.501   6.878  14.634  1.00  0.240          O  
ATOM   2083  CB  PHE A 126       5.597   3.842  15.656  1.00  0.340          C  
ATOM   2084  CG  PHE A 126       6.459   4.652  16.552  1.00  0.340          C  
ATOM   2085  CD1 PHE A 126       6.152   4.758  17.893  1.00  0.340          C  
ATOM   2086  CD2 PHE A 126       7.579   5.302  16.071  1.00  0.340          C  
ATOM   2087  CE1 PHE A 126       6.949   5.490  18.739  1.00  0.340          C  
ATOM   2088  CE2 PHE A 126       8.378   6.036  16.917  1.00  0.340          C  
ATOM   2089  CZ  PHE A 126       8.065   6.128  18.250  1.00  0.340          C  
ATOM   2090  H   PHE A 126       3.907   2.680  14.245  1.00  0.320          H  
ATOM   2091  HA  PHE A 126       3.744   4.901  15.907  1.00  0.280          H  
ATOM   2092 1HB  PHE A 126       5.263   2.962  16.206  1.00  0.410          H  
ATOM   2093 2HB  PHE A 126       6.210   3.481  14.831  1.00  0.410          H  
ATOM   2094  HD1 PHE A 126       5.268   4.248  18.279  1.00  0.410          H  
ATOM   2095  HD2 PHE A 126       7.825   5.230  15.005  1.00  0.410          H  
ATOM   2096  HE1 PHE A 126       6.699   5.566  19.798  1.00  0.410          H  
ATOM   2097  HE2 PHE A 126       9.258   6.547  16.527  1.00  0.410          H  
ATOM   2098  HZ  PHE A 126       8.698   6.709  18.920  1.00  0.410          H  
ATOM   2099  N   ASP A 127       5.396   5.548  13.059  1.00  0.210          N  
ATOM   2100  CA  ASP A 127       5.740   6.752  12.292  1.00  0.220          C  
ATOM   2101  C   ASP A 127       4.501   7.594  11.939  1.00  0.270          C  
ATOM   2102  O   ASP A 127       4.520   8.821  12.068  1.00  0.320          O  
ATOM   2103  CB  ASP A 127       6.484   6.470  10.978  1.00  0.300          C  
ATOM   2104  CG  ASP A 127       7.969   6.053  11.079  1.00  0.300          C  
ATOM   2105  OD1 ASP A 127       8.549   6.115  12.163  1.00  0.300          O  
ATOM   2106  OD2 ASP A 127       8.541   5.782  10.024  1.00  0.300          O  
ATOM   2107  H   ASP A 127       5.618   4.598  12.739  1.00  0.250          H  
ATOM   2108  HA  ASP A 127       6.395   7.364  12.914  1.00  0.260          H  
ATOM   2109 1HB  ASP A 127       5.949   5.675  10.454  1.00  0.360          H  
ATOM   2110 2HB  ASP A 127       6.426   7.361  10.366  1.00  0.360          H  
ATOM   2111  N   ARG A 128       3.372   6.973  11.593  1.00  0.300          N  
ATOM   2112  CA  ARG A 128       2.206   7.804  11.259  1.00  0.380          C  
ATOM   2113  C   ARG A 128       1.811   8.710  12.438  1.00  0.420          C  
ATOM   2114  O   ARG A 128       1.374   9.849  12.239  1.00  0.600          O  
ATOM   2115  CB  ARG A 128       1.006   6.956  10.853  1.00  0.500          C  
ATOM   2116  CG  ARG A 128       1.179   6.258   9.535  1.00  0.500          C  
ATOM   2117  CD  ARG A 128      -0.007   5.499   9.095  1.00  0.500          C  
ATOM   2118  NE  ARG A 128       0.320   4.691   7.923  1.00  0.500          N  
ATOM   2119  CZ  ARG A 128       0.785   3.430   7.953  1.00  0.500          C  
ATOM   2120  NH1 ARG A 128       0.971   2.820   9.088  1.00  0.500          N  
ATOM   2121  NH2 ARG A 128       1.033   2.836   6.807  1.00  0.500          N  
ATOM   2122  H   ARG A 128       3.358   5.951  11.479  1.00  0.360          H  
ATOM   2123  HA  ARG A 128       2.472   8.437  10.414  1.00  0.460          H  
ATOM   2124 1HB  ARG A 128       0.818   6.200  11.611  1.00  0.600          H  
ATOM   2125 2HB  ARG A 128       0.120   7.585  10.786  1.00  0.600          H  
ATOM   2126 1HG  ARG A 128       1.405   6.996   8.770  1.00  0.600          H  
ATOM   2127 2HG  ARG A 128       2.000   5.564   9.623  1.00  0.600          H  
ATOM   2128 1HD  ARG A 128      -0.367   4.852   9.887  1.00  0.600          H  
ATOM   2129 2HD  ARG A 128      -0.803   6.191   8.813  1.00  0.600          H  
ATOM   2130  HE  ARG A 128       0.148   5.080   6.985  1.00  0.600          H  
ATOM   2131 1HH1 ARG A 128       0.768   3.304   9.942  1.00  0.600          H  
ATOM   2132 2HH1 ARG A 128       1.299   1.867   9.117  1.00  0.600          H  
ATOM   2133 1HH2 ARG A 128       0.852   3.372   5.950  1.00  0.600          H  
ATOM   2134 2HH2 ARG A 128       1.366   1.885   6.775  1.00  0.600          H  
ATOM   2135  N   LEU A 129       1.967   8.188  13.657  1.00  0.360          N  
ATOM   2136  CA  LEU A 129       1.650   8.880  14.896  1.00  0.450          C  
ATOM   2137  C   LEU A 129       2.708   9.908  15.369  1.00  0.350          C  
ATOM   2138  O   LEU A 129       2.350  11.004  15.810  1.00  0.370          O  
ATOM   2139  CB  LEU A 129       1.464   7.820  16.001  1.00  0.590          C  
ATOM   2140  CG  LEU A 129       1.098   8.298  17.430  1.00  0.590          C  
ATOM   2141  CD1 LEU A 129      -0.241   9.022  17.422  1.00  0.590          C  
ATOM   2142  CD2 LEU A 129       1.073   7.081  18.346  1.00  0.590          C  
ATOM   2143  H   LEU A 129       2.299   7.216  13.716  1.00  0.430          H  
ATOM   2144  HA  LEU A 129       0.714   9.407  14.734  1.00  0.540          H  
ATOM   2145 1HB  LEU A 129       0.688   7.127  15.674  1.00  0.710          H  
ATOM   2146 2HB  LEU A 129       2.390   7.254  16.074  1.00  0.710          H  
ATOM   2147  HG  LEU A 129       1.852   9.000  17.789  1.00  0.710          H  
ATOM   2148 1HD1 LEU A 129      -0.481   9.348  18.435  1.00  0.710          H  
ATOM   2149 2HD1 LEU A 129      -0.193   9.896  16.775  1.00  0.710          H  
ATOM   2150 3HD1 LEU A 129      -1.018   8.347  17.066  1.00  0.710          H  
ATOM   2151 1HD2 LEU A 129       0.833   7.391  19.363  1.00  0.710          H  
ATOM   2152 2HD2 LEU A 129       0.323   6.384  17.995  1.00  0.710          H  
ATOM   2153 3HD2 LEU A 129       2.054   6.600  18.332  1.00  0.710          H  
ATOM   2154  N   THR A 130       4.002   9.544  15.313  1.00  0.320          N  
ATOM   2155  CA  THR A 130       5.084  10.360  15.880  1.00  0.360          C  
ATOM   2156  C   THR A 130       6.099  11.013  14.911  1.00  0.430          C  
ATOM   2157  O   THR A 130       6.920  11.820  15.352  1.00  0.590          O  
ATOM   2158  CB  THR A 130       5.913   9.490  16.834  1.00  0.490          C  
ATOM   2159  OG1 THR A 130       6.515   8.448  16.083  1.00  0.490          O  
ATOM   2160  CG2 THR A 130       5.002   8.847  17.882  1.00  0.490          C  
ATOM   2161  H   THR A 130       4.240   8.625  14.942  1.00  0.380          H  
ATOM   2162  HA  THR A 130       4.620  11.161  16.451  1.00  0.430          H  
ATOM   2163  HB  THR A 130       6.680  10.094  17.314  1.00  0.590          H  
ATOM   2164  HG1 THR A 130       7.152   7.984  16.631  1.00  0.590          H  
ATOM   2165 1HG2 THR A 130       5.597   8.221  18.541  1.00  0.590          H  
ATOM   2166 2HG2 THR A 130       4.508   9.623  18.463  1.00  0.590          H  
ATOM   2167 3HG2 THR A 130       4.257   8.232  17.390  1.00  0.590          H  
ATOM   2168  N   SER A 131       6.060  10.697  13.611  1.00  0.460          N  
ATOM   2169  CA  SER A 131       7.019  11.196  12.610  1.00  0.730          C  
ATOM   2170  C   SER A 131       7.091  12.718  12.511  1.00  1.250          C  
ATOM   2171  O   SER A 131       8.176  13.284  12.382  1.00  1.340          O  
ATOM   2172  CB  SER A 131       6.635  10.613  11.258  1.00  0.910          C  
ATOM   2173  OG  SER A 131       7.438  11.028  10.204  1.00  0.910          O  
ATOM   2174  H   SER A 131       5.370  10.028  13.267  1.00  0.550          H  
ATOM   2175  HA  SER A 131       8.008  10.828  12.883  1.00  0.880          H  
ATOM   2176 1HB  SER A 131       6.708   9.543  11.325  1.00  1.100          H  
ATOM   2177 2HB  SER A 131       5.598  10.855  11.037  1.00  1.100          H  
ATOM   2178  HG  SER A 131       7.048  10.546   9.408  1.00  1.100          H  
ATOM   2179  N   ALA A 132       5.927  13.378  12.565  1.00  1.960          N  
ATOM   2180  CA  ALA A 132       5.760  14.835  12.444  1.00  2.730          C  
ATOM   2181  C   ALA A 132       6.165  15.365  11.070  1.00  2.680          C  
ATOM   2182  O   ALA A 132       6.392  16.560  10.891  1.00  3.220          O  
ATOM   2183  CB  ALA A 132       6.564  15.554  13.518  1.00  3.510          C  
ATOM   2184  H   ALA A 132       5.094  12.820  12.707  1.00  2.350          H  
ATOM   2185  HA  ALA A 132       4.704  15.059  12.593  1.00  3.280          H  
ATOM   2186 1HB  ALA A 132       6.390  16.626  13.441  1.00  4.220          H  
ATOM   2187 2HB  ALA A 132       6.248  15.204  14.499  1.00  4.220          H  
ATOM   2188 3HB  ALA A 132       7.624  15.364  13.398  1.00  4.220          H  
ATOM   2189  N   ASN A 133       6.178  14.467  10.091  1.00  2.210          N  
ATOM   2190  CA  ASN A 133       6.422  14.774   8.692  1.00  2.200          C  
ATOM   2191  C   ASN A 133       5.191  14.348   7.916  1.00  1.220          C  
ATOM   2192  O   ASN A 133       5.230  14.159   6.696  1.00  0.980          O  
ATOM   2193  CB  ASN A 133       7.629  14.017   8.186  1.00  3.080          C  
ATOM   2194  CG  ASN A 133       8.878  14.416   8.855  1.00  3.080          C  
ATOM   2195  OD1 ASN A 133       9.434  15.495   8.604  1.00  3.080          O  
ATOM   2196  ND2 ASN A 133       9.337  13.566   9.729  1.00  3.080          N  
ATOM   2197  H   ASN A 133       6.023  13.503  10.344  1.00  2.650          H  
ATOM   2198  HA  ASN A 133       6.558  15.849   8.567  1.00  2.640          H  
ATOM   2199 1HB  ASN A 133       7.475  12.947   8.336  1.00  3.700          H  
ATOM   2200 2HB  ASN A 133       7.738  14.181   7.119  1.00  3.700          H  
ATOM   2201 1HD2 ASN A 133      10.168  13.771  10.244  1.00  3.700          H  
ATOM   2202 2HD2 ASN A 133       8.825  12.712   9.922  1.00  3.700          H  
ATOM   2203  N   ASP A 134       4.128  14.052   8.674  1.00  1.240          N  
ATOM   2204  CA  ASP A 134       2.839  13.569   8.184  1.00  1.240          C  
ATOM   2205  C   ASP A 134       3.029  12.414   7.205  1.00  1.000          C  
ATOM   2206  O   ASP A 134       2.320  12.303   6.202  1.00  1.060          O  
ATOM   2207  CB  ASP A 134       2.067  14.723   7.565  1.00  1.740          C  
ATOM   2208  CG  ASP A 134       1.790  15.806   8.617  1.00  1.740          C  
ATOM   2209  OD1 ASP A 134       1.743  15.469   9.793  1.00  1.740          O  
ATOM   2210  OD2 ASP A 134       1.632  16.948   8.251  1.00  1.740          O  
ATOM   2211  H   ASP A 134       4.193  14.254   9.661  1.00  1.490          H  
ATOM   2212  HA  ASP A 134       2.264  13.196   9.033  1.00  1.490          H  
ATOM   2213 1HB  ASP A 134       2.641  15.153   6.742  1.00  2.080          H  
ATOM   2214 2HB  ASP A 134       1.119  14.364   7.161  1.00  2.080          H  
ATOM   2215  N   SER A 135       3.999  11.553   7.515  1.00  0.800          N  
ATOM   2216  CA  SER A 135       4.406  10.464   6.651  1.00  0.630          C  
ATOM   2217  C   SER A 135       5.240   9.384   7.342  1.00  0.560          C  
ATOM   2218  O   SER A 135       5.890   9.603   8.385  1.00  0.660          O  
ATOM   2219  CB  SER A 135       5.182  11.052   5.496  1.00  0.950          C  
ATOM   2220  OG  SER A 135       6.317  11.712   5.968  1.00  0.950          O  
ATOM   2221  H   SER A 135       4.483  11.662   8.388  1.00  0.960          H  
ATOM   2222  HA  SER A 135       3.505   9.990   6.253  1.00  0.760          H  
ATOM   2223 1HB  SER A 135       5.487  10.257   4.831  1.00  1.140          H  
ATOM   2224 2HB  SER A 135       4.564  11.738   4.928  1.00  1.140          H  
ATOM   2225  HG  SER A 135       5.988  12.617   6.239  1.00  1.140          H  
ATOM   2226  N   VAL A 136       5.236   8.215   6.705  1.00  0.460          N  
ATOM   2227  CA  VAL A 136       6.035   7.057   7.108  1.00  0.400          C  
ATOM   2228  C   VAL A 136       7.377   7.121   6.416  1.00  0.380          C  
ATOM   2229  O   VAL A 136       7.443   7.520   5.256  1.00  0.410          O  
ATOM   2230  CB  VAL A 136       5.294   5.733   6.812  1.00  0.580          C  
ATOM   2231  CG1 VAL A 136       6.184   4.514   7.119  1.00  0.580          C  
ATOM   2232  CG2 VAL A 136       4.044   5.674   7.674  1.00  0.580          C  
ATOM   2233  H   VAL A 136       4.665   8.165   5.850  1.00  0.550          H  
ATOM   2234  HA  VAL A 136       6.210   7.110   8.177  1.00  0.480          H  
ATOM   2235  HB  VAL A 136       5.023   5.696   5.760  1.00  0.700          H  
ATOM   2236 1HG1 VAL A 136       5.629   3.607   6.904  1.00  0.700          H  
ATOM   2237 2HG1 VAL A 136       7.086   4.524   6.494  1.00  0.700          H  
ATOM   2238 3HG1 VAL A 136       6.475   4.514   8.173  1.00  0.700          H  
ATOM   2239 1HG2 VAL A 136       3.505   4.752   7.472  1.00  0.700          H  
ATOM   2240 2HG2 VAL A 136       4.321   5.706   8.726  1.00  0.700          H  
ATOM   2241 3HG2 VAL A 136       3.410   6.526   7.440  1.00  0.700          H  
ATOM   2242  N   LEU A 137       8.466   6.829   7.117  1.00  0.370          N  
ATOM   2243  CA  LEU A 137       9.741   6.912   6.413  1.00  0.370          C  
ATOM   2244  C   LEU A 137      10.237   5.552   5.900  1.00  0.340          C  
ATOM   2245  O   LEU A 137      10.392   4.588   6.662  1.00  0.390          O  
ATOM   2246  CB  LEU A 137      10.772   7.599   7.310  1.00  0.520          C  
ATOM   2247  CG  LEU A 137      10.836   9.198   7.337  1.00  0.520          C  
ATOM   2248  CD1 LEU A 137      11.365   9.718   5.984  1.00  0.520          C  
ATOM   2249  CD2 LEU A 137       9.438   9.820   7.618  1.00  0.520          C  
ATOM   2250  H   LEU A 137       8.414   6.505   8.102  1.00  0.440          H  
ATOM   2251  HA  LEU A 137       9.604   7.533   5.538  1.00  0.440          H  
ATOM   2252 1HB  LEU A 137      10.636   7.242   8.335  1.00  0.620          H  
ATOM   2253 2HB  LEU A 137      11.707   7.284   6.967  1.00  0.620          H  
ATOM   2254  HG  LEU A 137      11.531   9.502   8.118  1.00  0.620          H  
ATOM   2255 1HD1 LEU A 137      11.438  10.801   6.020  1.00  0.620          H  
ATOM   2256 2HD1 LEU A 137      12.349   9.297   5.784  1.00  0.620          H  
ATOM   2257 3HD1 LEU A 137      10.700   9.441   5.199  1.00  0.620          H  
ATOM   2258 1HD2 LEU A 137       9.521  10.908   7.645  1.00  0.620          H  
ATOM   2259 2HD2 LEU A 137       8.734   9.548   6.837  1.00  0.620          H  
ATOM   2260 3HD2 LEU A 137       9.063   9.463   8.580  1.00  0.620          H  
ATOM   2261  N   ASP A 138      10.468   5.513   4.579  1.00  0.280          N  
ATOM   2262  CA  ASP A 138      10.930   4.333   3.851  1.00  0.250          C  
ATOM   2263  C   ASP A 138      12.373   4.579   3.411  1.00  0.220          C  
ATOM   2264  O   ASP A 138      12.742   5.725   3.129  1.00  0.230          O  
ATOM   2265  CB  ASP A 138      10.044   4.066   2.639  1.00  0.360          C  
ATOM   2266  CG  ASP A 138       8.554   3.786   2.945  1.00  0.360          C  
ATOM   2267  OD1 ASP A 138       8.187   3.570   4.068  1.00  0.360          O  
ATOM   2268  OD2 ASP A 138       7.792   3.795   2.003  1.00  0.360          O  
ATOM   2269  H   ASP A 138      10.313   6.381   4.058  1.00  0.340          H  
ATOM   2270  HA  ASP A 138      10.905   3.468   4.510  1.00  0.300          H  
ATOM   2271 1HB  ASP A 138      10.102   4.907   1.957  1.00  0.430          H  
ATOM   2272 2HB  ASP A 138      10.423   3.194   2.129  1.00  0.430          H  
ATOM   2273  N   TYR A 139      13.204   3.529   3.355  1.00  0.230          N  
ATOM   2274  CA  TYR A 139      14.606   3.735   2.988  1.00  0.220          C  
ATOM   2275  C   TYR A 139      15.249   2.790   1.986  1.00  0.310          C  
ATOM   2276  O   TYR A 139      16.033   3.194   1.120  1.00  0.390          O  
ATOM   2277  CB  TYR A 139      15.442   3.714   4.273  1.00  0.310          C  
ATOM   2278  CG  TYR A 139      15.119   4.845   5.147  1.00  0.310          C  
ATOM   2279  CD1 TYR A 139      14.207   4.715   6.149  1.00  0.310          C  
ATOM   2280  CD2 TYR A 139      15.720   6.047   4.922  1.00  0.310          C  
ATOM   2281  CE1 TYR A 139      13.901   5.799   6.878  1.00  0.310          C  
ATOM   2282  CE2 TYR A 139      15.403   7.110   5.672  1.00  0.310          C  
ATOM   2283  CZ  TYR A 139      14.499   6.999   6.628  1.00  0.310          C  
ATOM   2284  OH  TYR A 139      14.152   8.093   7.341  1.00  0.310          O  
ATOM   2285  H   TYR A 139      12.875   2.585   3.547  1.00  0.280          H  
ATOM   2286  HA  TYR A 139      14.665   4.720   2.554  1.00  0.260          H  
ATOM   2287 1HB  TYR A 139      15.251   2.801   4.819  1.00  0.370          H  
ATOM   2288 2HB  TYR A 139      16.486   3.740   4.041  1.00  0.370          H  
ATOM   2289  HD1 TYR A 139      13.714   3.763   6.339  1.00  0.370          H  
ATOM   2290  HD2 TYR A 139      16.450   6.146   4.132  1.00  0.370          H  
ATOM   2291  HE1 TYR A 139      13.174   5.729   7.645  1.00  0.370          H  
ATOM   2292  HE2 TYR A 139      15.869   8.048   5.495  1.00  0.370          H  
ATOM   2293  HH  TYR A 139      13.551   7.843   8.041  1.00  0.370          H  
ATOM   2294  N   PHE A 140      14.962   1.519   2.127  1.00  0.390          N  
ATOM   2295  CA  PHE A 140      15.743   0.513   1.457  1.00  0.510          C  
ATOM   2296  C   PHE A 140      15.293   0.148   0.073  1.00  0.550          C  
ATOM   2297  O   PHE A 140      14.114  -0.100  -0.195  1.00  0.610          O  
ATOM   2298  CB  PHE A 140      15.737  -0.740   2.315  1.00  0.670          C  
ATOM   2299  CG  PHE A 140      16.487  -0.609   3.595  1.00  0.670          C  
ATOM   2300  CD1 PHE A 140      15.878  -0.050   4.703  1.00  0.670          C  
ATOM   2301  CD2 PHE A 140      17.782  -1.059   3.712  1.00  0.670          C  
ATOM   2302  CE1 PHE A 140      16.542   0.080   5.895  1.00  0.670          C  
ATOM   2303  CE2 PHE A 140      18.462  -0.937   4.912  1.00  0.670          C  
ATOM   2304  CZ  PHE A 140      17.842  -0.363   6.001  1.00  0.670          C  
ATOM   2305  H   PHE A 140      14.222   1.233   2.752  1.00  0.470          H  
ATOM   2306  HA  PHE A 140      16.764   0.882   1.381  1.00  0.610          H  
ATOM   2307 1HB  PHE A 140      14.713  -0.989   2.553  1.00  0.800          H  
ATOM   2308 2HB  PHE A 140      16.162  -1.563   1.748  1.00  0.800          H  
ATOM   2309  HD1 PHE A 140      14.864   0.298   4.613  1.00  0.800          H  
ATOM   2310  HD2 PHE A 140      18.273  -1.512   2.846  1.00  0.800          H  
ATOM   2311  HE1 PHE A 140      16.045   0.535   6.750  1.00  0.800          H  
ATOM   2312  HE2 PHE A 140      19.490  -1.291   4.995  1.00  0.800          H  
ATOM   2313  HZ  PHE A 140      18.382  -0.263   6.942  1.00  0.800          H  
ATOM   2314  N   ILE A 141      16.264   0.101  -0.820  1.00  0.580          N  
ATOM   2315  CA  ILE A 141      16.059  -0.318  -2.177  1.00  0.670          C  
ATOM   2316  C   ILE A 141      16.845  -1.563  -2.465  1.00  0.770          C  
ATOM   2317  O   ILE A 141      18.058  -1.601  -2.290  1.00  0.920          O  
ATOM   2318  CB  ILE A 141      16.539   0.761  -3.171  1.00  0.900          C  
ATOM   2319  CG1 ILE A 141      15.806   2.094  -2.964  1.00  0.900          C  
ATOM   2320  CG2 ILE A 141      16.471   0.290  -4.611  1.00  0.900          C  
ATOM   2321  CD1 ILE A 141      14.348   2.087  -3.192  1.00  0.900          C  
ATOM   2322  H   ILE A 141      17.212   0.391  -0.560  1.00  0.700          H  
ATOM   2323  HA  ILE A 141      15.005  -0.543  -2.333  1.00  0.800          H  
ATOM   2324  HB  ILE A 141      17.571   0.966  -2.952  1.00  1.080          H  
ATOM   2325 1HG1 ILE A 141      16.000   2.434  -1.944  1.00  1.080          H  
ATOM   2326 2HG1 ILE A 141      16.222   2.806  -3.651  1.00  1.080          H  
ATOM   2327 1HG2 ILE A 141      16.862   1.073  -5.257  1.00  1.080          H  
ATOM   2328 2HG2 ILE A 141      17.073  -0.607  -4.748  1.00  1.080          H  
ATOM   2329 3HG2 ILE A 141      15.444   0.072  -4.883  1.00  1.080          H  
ATOM   2330 1HD1 ILE A 141      13.978   3.088  -3.020  1.00  1.080          H  
ATOM   2331 2HD1 ILE A 141      14.113   1.793  -4.209  1.00  1.080          H  
ATOM   2332 3HD1 ILE A 141      13.900   1.410  -2.516  1.00  1.080          H  
ATOM   2333  N   PHE A 142      16.151  -2.559  -2.954  1.00  0.710          N  
ATOM   2334  CA  PHE A 142      16.745  -3.772  -3.460  1.00  0.760          C  
ATOM   2335  C   PHE A 142      15.846  -4.028  -4.631  1.00  0.780          C  
ATOM   2336  O   PHE A 142      14.688  -4.413  -4.448  1.00  0.780          O  
ATOM   2337  CB  PHE A 142      16.766  -4.914  -2.454  1.00  1.040          C  
ATOM   2338  CG  PHE A 142      17.520  -6.174  -2.941  1.00  1.040          C  
ATOM   2339  CD1 PHE A 142      18.231  -6.228  -4.173  1.00  1.040          C  
ATOM   2340  CD2 PHE A 142      17.534  -7.305  -2.149  1.00  1.040          C  
ATOM   2341  CE1 PHE A 142      18.895  -7.369  -4.557  1.00  1.040          C  
ATOM   2342  CE2 PHE A 142      18.208  -8.441  -2.545  1.00  1.040          C  
ATOM   2343  CZ  PHE A 142      18.884  -8.471  -3.747  1.00  1.040          C  
ATOM   2344  H   PHE A 142      15.150  -2.434  -3.046  1.00  0.850          H  
ATOM   2345  HA  PHE A 142      17.753  -3.569  -3.796  1.00  0.910          H  
ATOM   2346 1HB  PHE A 142      17.241  -4.570  -1.536  1.00  1.250          H  
ATOM   2347 2HB  PHE A 142      15.745  -5.201  -2.209  1.00  1.250          H  
ATOM   2348  HD1 PHE A 142      18.269  -5.382  -4.835  1.00  1.250          H  
ATOM   2349  HD2 PHE A 142      17.004  -7.292  -1.195  1.00  1.250          H  
ATOM   2350  HE1 PHE A 142      19.432  -7.399  -5.506  1.00  1.250          H  
ATOM   2351  HE2 PHE A 142      18.208  -9.325  -1.905  1.00  1.250          H  
ATOM   2352  HZ  PHE A 142      19.411  -9.373  -4.051  1.00  1.250          H  
ATOM   2353  N   GLN A 143      16.324  -3.763  -5.836  1.00  0.870          N  
ATOM   2354  CA  GLN A 143      15.359  -3.804  -6.905  1.00  0.960          C  
ATOM   2355  C   GLN A 143      15.718  -4.321  -8.262  1.00  0.930          C  
ATOM   2356  O   GLN A 143      16.829  -4.182  -8.759  1.00  0.930          O  
ATOM   2357  CB  GLN A 143      14.839  -2.374  -7.123  1.00  1.310          C  
ATOM   2358  CG  GLN A 143      15.905  -1.321  -7.526  1.00  1.310          C  
ATOM   2359  CD  GLN A 143      16.203  -1.234  -9.025  1.00  1.310          C  
ATOM   2360  OE1 GLN A 143      15.357  -1.550  -9.894  1.00  1.310          O  
ATOM   2361  NE2 GLN A 143      17.420  -0.777  -9.341  1.00  1.310          N  
ATOM   2362  H   GLN A 143      17.299  -3.471  -5.960  1.00  1.040          H  
ATOM   2363  HA  GLN A 143      14.534  -4.425  -6.570  1.00  1.150          H  
ATOM   2364 1HB  GLN A 143      14.098  -2.373  -7.888  1.00  1.570          H  
ATOM   2365 2HB  GLN A 143      14.363  -2.018  -6.208  1.00  1.570          H  
ATOM   2366 1HG  GLN A 143      15.536  -0.349  -7.228  1.00  1.570          H  
ATOM   2367 2HG  GLN A 143      16.844  -1.543  -7.016  1.00  1.570          H  
ATOM   2368 1HE2 GLN A 143      17.697  -0.693 -10.301  1.00  1.570          H  
ATOM   2369 2HE2 GLN A 143      18.072  -0.530  -8.621  1.00  1.570          H  
ATOM   2370  N   ASN A 144      14.648  -4.778  -8.887  1.00  0.980          N  
ATOM   2371  CA  ASN A 144      14.512  -5.120 -10.279  1.00  1.050          C  
ATOM   2372  C   ASN A 144      13.191  -4.461 -10.698  1.00  1.160          C  
ATOM   2373  O   ASN A 144      12.268  -5.133 -11.156  1.00  1.380          O  
ATOM   2374  CB  ASN A 144      14.494  -6.625 -10.482  1.00  1.440          C  
ATOM   2375  CG  ASN A 144      15.790  -7.291 -10.081  1.00  1.440          C  
ATOM   2376  OD1 ASN A 144      16.769  -7.279 -10.837  1.00  1.440          O  
ATOM   2377  ND2 ASN A 144      15.813  -7.870  -8.906  1.00  1.440          N  
ATOM   2378  H   ASN A 144      13.830  -4.915  -8.309  1.00  1.180          H  
ATOM   2379  HA  ASN A 144      15.322  -4.668 -10.854  1.00  1.260          H  
ATOM   2380 1HB  ASN A 144      13.679  -7.060  -9.902  1.00  1.730          H  
ATOM   2381 2HB  ASN A 144      14.300  -6.844 -11.531  1.00  1.730          H  
ATOM   2382 1HD2 ASN A 144      16.645  -8.326  -8.586  1.00  1.730          H  
ATOM   2383 2HD2 ASN A 144      14.999  -7.852  -8.328  1.00  1.730          H  
ATOM   2384  N   GLY A 145      13.076  -3.142 -10.443  1.00  1.230          N  
ATOM   2385  CA  GLY A 145      11.840  -2.374 -10.665  1.00  1.330          C  
ATOM   2386  C   GLY A 145      10.928  -2.246  -9.421  1.00  1.220          C  
ATOM   2387  O   GLY A 145       9.804  -1.751  -9.517  1.00  1.500          O  
ATOM   2388  H   GLY A 145      13.897  -2.620 -10.115  1.00  1.480          H  
ATOM   2389 1HA  GLY A 145      12.112  -1.376 -11.010  1.00  1.600          H  
ATOM   2390 2HA  GLY A 145      11.278  -2.838 -11.473  1.00  1.600          H  
ATOM   2391  N   SER A 146      11.429  -2.675  -8.263  1.00  1.020          N  
ATOM   2392  CA  SER A 146      10.724  -2.657  -6.969  1.00  1.040          C  
ATOM   2393  C   SER A 146      10.653  -1.292  -6.262  1.00  0.980          C  
ATOM   2394  O   SER A 146      11.340  -0.330  -6.619  1.00  0.990          O  
ATOM   2395  CB  SER A 146      11.369  -3.637  -5.993  1.00  1.450          C  
ATOM   2396  OG  SER A 146      11.279  -4.965  -6.436  1.00  1.450          O  
ATOM   2397  H   SER A 146      12.345  -3.078  -8.297  1.00  1.220          H  
ATOM   2398  HA  SER A 146       9.700  -2.984  -7.149  1.00  1.250          H  
ATOM   2399 1HB  SER A 146      12.405  -3.373  -5.840  1.00  1.740          H  
ATOM   2400 2HB  SER A 146      10.880  -3.550  -5.024  1.00  1.740          H  
ATOM   2401  HG  SER A 146      11.629  -5.505  -5.715  1.00  1.740          H  
ATOM   2402  N   SER A 147       9.757  -1.233  -5.269  1.00  0.980          N  
ATOM   2403  CA  SER A 147       9.489  -0.098  -4.381  1.00  0.950          C  
ATOM   2404  C   SER A 147      10.487   0.039  -3.223  1.00  0.780          C  
ATOM   2405  O   SER A 147      11.343  -0.823  -3.016  1.00  0.690          O  
ATOM   2406  CB  SER A 147       8.080  -0.219  -3.833  1.00  1.340          C  
ATOM   2407  OG  SER A 147       7.959  -1.348  -3.011  1.00  1.340          O  
ATOM   2408  H   SER A 147       9.219  -2.067  -5.082  1.00  1.180          H  
ATOM   2409  HA  SER A 147       9.548   0.813  -4.978  1.00  1.140          H  
ATOM   2410 1HB  SER A 147       7.831   0.674  -3.262  1.00  1.610          H  
ATOM   2411 2HB  SER A 147       7.373  -0.288  -4.658  1.00  1.610          H  
ATOM   2412  HG  SER A 147       7.069  -1.314  -2.642  1.00  1.610          H  
ATOM   2413  N   VAL A 148      10.364   1.142  -2.473  1.00  0.750          N  
ATOM   2414  CA  VAL A 148      11.222   1.431  -1.315  1.00  0.600          C  
ATOM   2415  C   VAL A 148      10.560   0.928  -0.036  1.00  0.580          C  
ATOM   2416  O   VAL A 148       9.360   1.116   0.150  1.00  0.670          O  
ATOM   2417  CB  VAL A 148      11.516   2.957  -1.231  1.00  0.900          C  
ATOM   2418  CG1 VAL A 148      10.233   3.751  -1.008  1.00  0.900          C  
ATOM   2419  CG2 VAL A 148      12.562   3.233  -0.130  1.00  0.900          C  
ATOM   2420  H   VAL A 148       9.636   1.791  -2.721  1.00  0.900          H  
ATOM   2421  HA  VAL A 148      12.153   0.888  -1.426  1.00  0.720          H  
ATOM   2422  HB  VAL A 148      11.902   3.289  -2.179  1.00  1.080          H  
ATOM   2423 1HG1 VAL A 148      10.473   4.797  -0.988  1.00  1.080          H  
ATOM   2424 2HG1 VAL A 148       9.535   3.563  -1.811  1.00  1.080          H  
ATOM   2425 3HG1 VAL A 148       9.764   3.486  -0.078  1.00  1.080          H  
ATOM   2426 1HG2 VAL A 148      12.789   4.296  -0.084  1.00  1.080          H  
ATOM   2427 2HG2 VAL A 148      12.193   2.914   0.821  1.00  1.080          H  
ATOM   2428 3HG2 VAL A 148      13.477   2.684  -0.355  1.00  1.080          H  
ATOM   2429  N   PHE A 149      11.351   0.285   0.830  1.00  0.520          N  
ATOM   2430  CA  PHE A 149      10.853  -0.340   2.061  1.00  0.560          C  
ATOM   2431  C   PHE A 149      11.667  -0.076   3.337  1.00  0.490          C  
ATOM   2432  O   PHE A 149      12.639   0.688   3.365  1.00  0.550          O  
ATOM   2433  CB  PHE A 149      10.738  -1.851   1.827  1.00  0.770          C  
ATOM   2434  CG  PHE A 149      12.052  -2.546   1.537  1.00  0.770          C  
ATOM   2435  CD1 PHE A 149      12.807  -3.112   2.550  1.00  0.770          C  
ATOM   2436  CD2 PHE A 149      12.530  -2.637   0.231  1.00  0.770          C  
ATOM   2437  CE1 PHE A 149      14.005  -3.746   2.270  1.00  0.770          C  
ATOM   2438  CE2 PHE A 149      13.724  -3.268  -0.043  1.00  0.770          C  
ATOM   2439  CZ  PHE A 149      14.462  -3.822   0.971  1.00  0.770          C  
ATOM   2440  H   PHE A 149      12.340   0.174   0.573  1.00  0.620          H  
ATOM   2441  HA  PHE A 149       9.844   0.043   2.241  1.00  0.670          H  
ATOM   2442 1HB  PHE A 149      10.282  -2.324   2.686  1.00  0.920          H  
ATOM   2443 2HB  PHE A 149      10.073  -2.022   0.980  1.00  0.920          H  
ATOM   2444  HD1 PHE A 149      12.450  -3.054   3.578  1.00  0.920          H  
ATOM   2445  HD2 PHE A 149      11.950  -2.194  -0.592  1.00  0.920          H  
ATOM   2446  HE1 PHE A 149      14.589  -4.186   3.078  1.00  0.920          H  
ATOM   2447  HE2 PHE A 149      14.079  -3.324  -1.068  1.00  0.920          H  
ATOM   2448  HZ  PHE A 149      15.404  -4.319   0.749  1.00  0.920          H  
ATOM   2449  N   ASN A 150      11.210  -0.639   4.448  1.00  0.420          N  
ATOM   2450  CA  ASN A 150      11.924  -0.474   5.706  1.00  0.440          C  
ATOM   2451  C   ASN A 150      11.878  -1.735   6.583  1.00  0.470          C  
ATOM   2452  O   ASN A 150      11.419  -2.797   6.148  1.00  0.480          O  
ATOM   2453  CB  ASN A 150      11.373   0.724   6.455  1.00  0.610          C  
ATOM   2454  CG  ASN A 150       9.918   0.559   6.861  1.00  0.610          C  
ATOM   2455  OD1 ASN A 150       9.481  -0.588   7.071  1.00  0.610          O  
ATOM   2456  ND2 ASN A 150       9.183   1.641   7.002  1.00  0.610          N  
ATOM   2457  H   ASN A 150      10.363  -1.196   4.406  1.00  0.500          H  
ATOM   2458  HA  ASN A 150      12.970  -0.292   5.488  1.00  0.530          H  
ATOM   2459 1HB  ASN A 150      11.964   0.887   7.324  1.00  0.730          H  
ATOM   2460 2HB  ASN A 150      11.465   1.614   5.837  1.00  0.730          H  
ATOM   2461 1HD2 ASN A 150       8.209   1.531   7.300  1.00  0.730          H  
ATOM   2462 2HD2 ASN A 150       9.580   2.583   6.831  1.00  0.730          H  
ATOM   2463  N   PHE A 151      12.394  -1.605   7.808  1.00  0.520          N  
ATOM   2464  CA  PHE A 151      12.457  -2.680   8.795  1.00  0.590          C  
ATOM   2465  C   PHE A 151      11.066  -3.260   9.102  1.00  0.540          C  
ATOM   2466  O   PHE A 151      10.900  -4.481   9.180  1.00  0.620          O  
ATOM   2467  CB  PHE A 151      13.158  -2.164  10.051  1.00  0.800          C  
ATOM   2468  CG  PHE A 151      13.296  -3.147  11.152  1.00  0.800          C  
ATOM   2469  CD1 PHE A 151      14.268  -4.113  11.099  1.00  0.800          C  
ATOM   2470  CD2 PHE A 151      12.480  -3.104  12.244  1.00  0.800          C  
ATOM   2471  CE1 PHE A 151      14.412  -5.014  12.115  1.00  0.800          C  
ATOM   2472  CE2 PHE A 151      12.616  -3.995  13.256  1.00  0.800          C  
ATOM   2473  CZ  PHE A 151      13.584  -4.956  13.192  1.00  0.800          C  
ATOM   2474  H   PHE A 151      12.768  -0.707   8.070  1.00  0.620          H  
ATOM   2475  HA  PHE A 151      13.070  -3.481   8.383  1.00  0.710          H  
ATOM   2476 1HB  PHE A 151      14.154  -1.833   9.783  1.00  0.960          H  
ATOM   2477 2HB  PHE A 151      12.643  -1.306  10.426  1.00  0.960          H  
ATOM   2478  HD1 PHE A 151      14.930  -4.156  10.236  1.00  0.960          H  
ATOM   2479  HD2 PHE A 151      11.721  -2.351  12.301  1.00  0.960          H  
ATOM   2480  HE1 PHE A 151      15.187  -5.777  12.063  1.00  0.960          H  
ATOM   2481  HE2 PHE A 151      11.954  -3.940  14.114  1.00  0.960          H  
ATOM   2482  HZ  PHE A 151      13.697  -5.672  13.998  1.00  0.960          H  
ATOM   2483  N   ALA A 152      10.077  -2.388   9.331  1.00  0.480          N  
ATOM   2484  CA  ALA A 152       8.707  -2.819   9.626  1.00  0.490          C  
ATOM   2485  C   ALA A 152       8.114  -3.652   8.486  1.00  0.490          C  
ATOM   2486  O   ALA A 152       7.429  -4.653   8.730  1.00  0.500          O  
ATOM   2487  CB  ALA A 152       7.830  -1.613   9.894  1.00  0.680          C  
ATOM   2488  H   ALA A 152      10.290  -1.399   9.291  1.00  0.580          H  
ATOM   2489  HA  ALA A 152       8.730  -3.442  10.502  1.00  0.590          H  
ATOM   2490 1HB  ALA A 152       6.825  -1.940  10.139  1.00  0.820          H  
ATOM   2491 2HB  ALA A 152       8.233  -1.054  10.716  1.00  0.820          H  
ATOM   2492 3HB  ALA A 152       7.793  -0.981   9.010  1.00  0.820          H  
ATOM   2493  N   ASP A 153       8.427  -3.279   7.247  1.00  0.490          N  
ATOM   2494  CA  ASP A 153       7.930  -4.014   6.086  1.00  0.510          C  
ATOM   2495  C   ASP A 153       8.645  -5.352   5.967  1.00  0.550          C  
ATOM   2496  O   ASP A 153       8.051  -6.373   5.583  1.00  0.580          O  
ATOM   2497  CB  ASP A 153       8.158  -3.249   4.800  1.00  0.710          C  
ATOM   2498  CG  ASP A 153       7.325  -2.007   4.644  1.00  0.710          C  
ATOM   2499  OD1 ASP A 153       6.364  -1.785   5.361  1.00  0.710          O  
ATOM   2500  OD2 ASP A 153       7.659  -1.292   3.744  1.00  0.710          O  
ATOM   2501  H   ASP A 153       8.948  -2.408   7.130  1.00  0.590          H  
ATOM   2502  HA  ASP A 153       6.864  -4.177   6.213  1.00  0.610          H  
ATOM   2503 1HB  ASP A 153       9.206  -2.970   4.756  1.00  0.850          H  
ATOM   2504 2HB  ASP A 153       7.965  -3.905   3.951  1.00  0.850          H  
ATOM   2505  N   CYS A 154       9.935  -5.361   6.300  1.00  0.550          N  
ATOM   2506  CA  CYS A 154      10.691  -6.596   6.237  1.00  0.620          C  
ATOM   2507  C   CYS A 154      10.084  -7.571   7.235  1.00  0.660          C  
ATOM   2508  O   CYS A 154       9.970  -8.772   6.961  1.00  0.740          O  
ATOM   2509  CB  CYS A 154      12.152  -6.359   6.613  1.00  0.840          C  
ATOM   2510  SG  CYS A 154      13.065  -5.375   5.427  1.00  0.840          S  
ATOM   2511  H   CYS A 154      10.394  -4.478   6.541  1.00  0.660          H  
ATOM   2512  HA  CYS A 154      10.628  -7.010   5.231  1.00  0.740          H  
ATOM   2513 1HB  CYS A 154      12.206  -5.864   7.575  1.00  1.010          H  
ATOM   2514 2HB  CYS A 154      12.655  -7.317   6.714  1.00  1.010          H  
ATOM   2515  HG  CYS A 154      12.358  -4.238   5.637  1.00  1.010          H  
ATOM   2516  N   CYS A 155       9.698  -7.038   8.401  1.00  0.630          N  
ATOM   2517  CA  CYS A 155       9.100  -7.815   9.468  1.00  0.650          C  
ATOM   2518  C   CYS A 155       7.693  -8.309   9.133  1.00  0.660          C  
ATOM   2519  O   CYS A 155       7.385  -9.473   9.388  1.00  0.760          O  
ATOM   2520  CB  CYS A 155       9.071  -6.998  10.748  1.00  0.900          C  
ATOM   2521  SG  CYS A 155      10.720  -6.693  11.436  1.00  0.900          S  
ATOM   2522  H   CYS A 155       9.885  -6.042   8.552  1.00  0.760          H  
ATOM   2523  HA  CYS A 155       9.733  -8.681   9.643  1.00  0.780          H  
ATOM   2524 1HB  CYS A 155       8.599  -6.041  10.562  1.00  1.080          H  
ATOM   2525 2HB  CYS A 155       8.477  -7.515  11.496  1.00  1.080          H  
ATOM   2526  HG  CYS A 155      11.075  -5.738  10.528  1.00  1.080          H  
ATOM   2527  N   ILE A 156       6.842  -7.485   8.500  1.00  0.590          N  
ATOM   2528  CA  ILE A 156       5.493  -7.969   8.205  1.00  0.630          C  
ATOM   2529  C   ILE A 156       5.605  -9.092   7.165  1.00  0.600          C  
ATOM   2530  O   ILE A 156       4.863 -10.076   7.227  1.00  0.610          O  
ATOM   2531  CB  ILE A 156       4.534  -6.827   7.685  1.00  0.870          C  
ATOM   2532  CG1 ILE A 156       3.009  -7.203   7.780  1.00  0.870          C  
ATOM   2533  CG2 ILE A 156       4.783  -6.465   6.238  1.00  0.870          C  
ATOM   2534  CD1 ILE A 156       2.449  -7.321   9.173  1.00  0.870          C  
ATOM   2535  H   ILE A 156       7.109  -6.512   8.320  1.00  0.710          H  
ATOM   2536  HA  ILE A 156       5.081  -8.392   9.118  1.00  0.760          H  
ATOM   2537  HB  ILE A 156       4.707  -5.939   8.279  1.00  1.040          H  
ATOM   2538 1HG1 ILE A 156       2.433  -6.443   7.259  1.00  1.040          H  
ATOM   2539 2HG1 ILE A 156       2.855  -8.164   7.278  1.00  1.040          H  
ATOM   2540 1HG2 ILE A 156       4.123  -5.648   5.955  1.00  1.040          H  
ATOM   2541 2HG2 ILE A 156       5.779  -6.156   6.121  1.00  1.040          H  
ATOM   2542 3HG2 ILE A 156       4.586  -7.309   5.584  1.00  1.040          H  
ATOM   2543 1HD1 ILE A 156       1.392  -7.581   9.123  1.00  1.040          H  
ATOM   2544 2HD1 ILE A 156       2.955  -8.068   9.702  1.00  1.040          H  
ATOM   2545 3HD1 ILE A 156       2.558  -6.375   9.701  1.00  1.040          H  
ATOM   2546  N   THR A 157       6.560  -8.950   6.225  1.00  0.610          N  
ATOM   2547  CA  THR A 157       6.777  -9.932   5.174  1.00  0.610          C  
ATOM   2548  C   THR A 157       7.295 -11.245   5.754  1.00  0.600          C  
ATOM   2549  O   THR A 157       6.759 -12.318   5.463  1.00  0.590          O  
ATOM   2550  CB  THR A 157       7.788  -9.394   4.133  1.00  0.850          C  
ATOM   2551  OG1 THR A 157       7.289  -8.176   3.555  1.00  0.850          O  
ATOM   2552  CG2 THR A 157       7.971 -10.429   3.020  1.00  0.850          C  
ATOM   2553  H   THR A 157       7.133  -8.104   6.215  1.00  0.730          H  
ATOM   2554  HA  THR A 157       5.828 -10.124   4.677  1.00  0.730          H  
ATOM   2555  HB  THR A 157       8.745  -9.193   4.613  1.00  1.020          H  
ATOM   2556  HG1 THR A 157       7.439  -7.437   4.194  1.00  1.020          H  
ATOM   2557 1HG2 THR A 157       8.675 -10.043   2.285  1.00  1.020          H  
ATOM   2558 2HG2 THR A 157       8.360 -11.354   3.432  1.00  1.020          H  
ATOM   2559 3HG2 THR A 157       7.014 -10.622   2.539  1.00  1.020          H  
ATOM   2560  N   PHE A 158       8.334 -11.159   6.597  1.00  0.610          N  
ATOM   2561  CA  PHE A 158       8.941 -12.316   7.247  1.00  0.610          C  
ATOM   2562  C   PHE A 158       7.886 -13.026   8.080  1.00  0.600          C  
ATOM   2563  O   PHE A 158       7.696 -14.244   7.969  1.00  0.640          O  
ATOM   2564  CB  PHE A 158      10.144 -11.852   8.078  1.00  0.850          C  
ATOM   2565  CG  PHE A 158      10.876 -12.894   8.886  1.00  0.850          C  
ATOM   2566  CD1 PHE A 158      11.715 -13.822   8.287  1.00  0.850          C  
ATOM   2567  CD2 PHE A 158      10.770 -12.903  10.255  1.00  0.850          C  
ATOM   2568  CE1 PHE A 158      12.410 -14.740   9.058  1.00  0.850          C  
ATOM   2569  CE2 PHE A 158      11.452 -13.795  11.023  1.00  0.850          C  
ATOM   2570  CZ  PHE A 158      12.277 -14.724  10.430  1.00  0.850          C  
ATOM   2571  H   PHE A 158       8.749 -10.241   6.781  1.00  0.730          H  
ATOM   2572  HA  PHE A 158       9.293 -13.002   6.480  1.00  0.730          H  
ATOM   2573 1HB  PHE A 158      10.864 -11.379   7.412  1.00  1.020          H  
ATOM   2574 2HB  PHE A 158       9.808 -11.075   8.764  1.00  1.020          H  
ATOM   2575  HD1 PHE A 158      11.826 -13.825   7.204  1.00  1.020          H  
ATOM   2576  HD2 PHE A 158      10.141 -12.186  10.722  1.00  1.020          H  
ATOM   2577  HE1 PHE A 158      13.065 -15.468   8.582  1.00  1.020          H  
ATOM   2578  HE2 PHE A 158      11.338 -13.764  12.102  1.00  1.020          H  
ATOM   2579  HZ  PHE A 158      12.823 -15.439  11.042  1.00  1.020          H  
ATOM   2580  N   GLY A 159       7.170 -12.246   8.897  1.00  0.590          N  
ATOM   2581  CA  GLY A 159       6.107 -12.734   9.752  1.00  0.610          C  
ATOM   2582  C   GLY A 159       5.119 -13.568   8.945  1.00  0.650          C  
ATOM   2583  O   GLY A 159       4.856 -14.728   9.290  1.00  0.690          O  
ATOM   2584  H   GLY A 159       7.379 -11.250   8.952  1.00  0.710          H  
ATOM   2585 1HA  GLY A 159       6.510 -13.302  10.578  1.00  0.730          H  
ATOM   2586 2HA  GLY A 159       5.593 -11.876  10.186  1.00  0.730          H  
ATOM   2587  N   PHE A 160       4.572 -12.986   7.863  1.00  0.690          N  
ATOM   2588  CA  PHE A 160       3.603 -13.669   7.017  1.00  0.780          C  
ATOM   2589  C   PHE A 160       4.115 -14.941   6.398  1.00  0.830          C  
ATOM   2590  O   PHE A 160       3.443 -15.964   6.434  1.00  0.930          O  
ATOM   2591  CB  PHE A 160       3.092 -12.801   5.877  1.00  1.060          C  
ATOM   2592  CG  PHE A 160       2.180 -13.608   4.961  1.00  1.060          C  
ATOM   2593  CD1 PHE A 160       0.863 -13.860   5.319  1.00  1.060          C  
ATOM   2594  CD2 PHE A 160       2.652 -14.149   3.758  1.00  1.060          C  
ATOM   2595  CE1 PHE A 160       0.044 -14.622   4.506  1.00  1.060          C  
ATOM   2596  CE2 PHE A 160       1.834 -14.911   2.956  1.00  1.060          C  
ATOM   2597  CZ  PHE A 160       0.531 -15.146   3.328  1.00  1.060          C  
ATOM   2598  H   PHE A 160       4.828 -12.019   7.631  1.00  0.830          H  
ATOM   2599  HA  PHE A 160       2.751 -13.930   7.645  1.00  0.940          H  
ATOM   2600 1HB  PHE A 160       2.542 -11.949   6.269  1.00  1.270          H  
ATOM   2601 2HB  PHE A 160       3.937 -12.420   5.298  1.00  1.270          H  
ATOM   2602  HD1 PHE A 160       0.476 -13.456   6.255  1.00  1.270          H  
ATOM   2603  HD2 PHE A 160       3.684 -13.971   3.460  1.00  1.270          H  
ATOM   2604  HE1 PHE A 160      -0.988 -14.813   4.799  1.00  1.270          H  
ATOM   2605  HE2 PHE A 160       2.215 -15.331   2.026  1.00  1.270          H  
ATOM   2606  HZ  PHE A 160      -0.112 -15.750   2.690  1.00  1.270          H  
ATOM   2607  N   ILE A 161       5.283 -14.897   5.764  1.00  0.800          N  
ATOM   2608  CA  ILE A 161       5.719 -16.086   5.053  1.00  0.870          C  
ATOM   2609  C   ILE A 161       5.895 -17.231   6.023  1.00  0.870          C  
ATOM   2610  O   ILE A 161       5.475 -18.361   5.739  1.00  0.950          O  
ATOM   2611  CB  ILE A 161       7.022 -15.835   4.275  1.00  1.190          C  
ATOM   2612  CG1 ILE A 161       6.728 -14.835   3.131  1.00  1.190          C  
ATOM   2613  CG2 ILE A 161       7.561 -17.187   3.707  1.00  1.190          C  
ATOM   2614  CD1 ILE A 161       7.956 -14.258   2.476  1.00  1.190          C  
ATOM   2615  H   ILE A 161       5.843 -14.036   5.763  1.00  0.960          H  
ATOM   2616  HA  ILE A 161       4.945 -16.362   4.340  1.00  1.040          H  
ATOM   2617  HB  ILE A 161       7.762 -15.378   4.937  1.00  1.430          H  
ATOM   2618 1HG1 ILE A 161       6.128 -15.331   2.373  1.00  1.430          H  
ATOM   2619 2HG1 ILE A 161       6.152 -14.005   3.538  1.00  1.430          H  
ATOM   2620 1HG2 ILE A 161       8.476 -17.024   3.152  1.00  1.430          H  
ATOM   2621 2HG2 ILE A 161       7.772 -17.884   4.515  1.00  1.430          H  
ATOM   2622 3HG2 ILE A 161       6.813 -17.620   3.047  1.00  1.430          H  
ATOM   2623 1HD1 ILE A 161       7.653 -13.557   1.698  1.00  1.430          H  
ATOM   2624 2HD1 ILE A 161       8.548 -13.735   3.226  1.00  1.430          H  
ATOM   2625 3HD1 ILE A 161       8.554 -15.041   2.029  1.00  1.430          H  
ATOM   2626  N   GLY A 162       6.555 -16.961   7.146  1.00  0.820          N  
ATOM   2627  CA  GLY A 162       6.772 -17.975   8.147  1.00  0.850          C  
ATOM   2628  C   GLY A 162       5.461 -18.534   8.643  1.00  0.900          C  
ATOM   2629  O   GLY A 162       5.218 -19.733   8.501  1.00  0.970          O  
ATOM   2630  H   GLY A 162       6.898 -16.008   7.315  1.00  0.980          H  
ATOM   2631 1HA  GLY A 162       7.389 -18.772   7.739  1.00  1.020          H  
ATOM   2632 2HA  GLY A 162       7.308 -17.550   8.966  1.00  1.020          H  
ATOM   2633  N   LEU A 163       4.573 -17.668   9.147  1.00  0.900          N  
ATOM   2634  CA  LEU A 163       3.282 -18.108   9.659  1.00  0.970          C  
ATOM   2635  C   LEU A 163       2.476 -18.863   8.637  1.00  1.040          C  
ATOM   2636  O   LEU A 163       1.901 -19.907   8.936  1.00  1.150          O  
ATOM   2637  CB  LEU A 163       2.407 -16.924  10.067  1.00  1.330          C  
ATOM   2638  CG  LEU A 163       0.947 -17.280  10.547  1.00  1.330          C  
ATOM   2639  CD1 LEU A 163       0.999 -18.119  11.841  1.00  1.330          C  
ATOM   2640  CD2 LEU A 163       0.182 -15.999  10.698  1.00  1.330          C  
ATOM   2641  H   LEU A 163       4.825 -16.678   9.215  1.00  1.080          H  
ATOM   2642  HA  LEU A 163       3.470 -18.749  10.516  1.00  1.160          H  
ATOM   2643 1HB  LEU A 163       2.902 -16.386  10.869  1.00  1.600          H  
ATOM   2644 2HB  LEU A 163       2.329 -16.247   9.212  1.00  1.600          H  
ATOM   2645  HG  LEU A 163       0.438 -17.889   9.797  1.00  1.600          H  
ATOM   2646 1HD1 LEU A 163      -0.015 -18.359  12.164  1.00  1.600          H  
ATOM   2647 2HD1 LEU A 163       1.535 -19.044  11.665  1.00  1.600          H  
ATOM   2648 3HD1 LEU A 163       1.501 -17.554  12.612  1.00  1.600          H  
ATOM   2649 1HD2 LEU A 163      -0.838 -16.212  11.020  1.00  1.600          H  
ATOM   2650 2HD2 LEU A 163       0.663 -15.385  11.411  1.00  1.600          H  
ATOM   2651 3HD2 LEU A 163       0.162 -15.481   9.739  1.00  1.600          H  
ATOM   2652  N   PHE A 164       2.386 -18.332   7.424  1.00  1.010          N  
ATOM   2653  CA  PHE A 164       1.581 -18.950   6.400  1.00  1.100          C  
ATOM   2654  C   PHE A 164       1.973 -20.394   6.224  1.00  1.100          C  
ATOM   2655  O   PHE A 164       1.116 -21.281   6.290  1.00  1.160          O  
ATOM   2656  CB  PHE A 164       1.741 -18.202   5.082  1.00  1.500          C  
ATOM   2657  CG  PHE A 164       1.040 -18.837   3.941  1.00  1.500          C  
ATOM   2658  CD1 PHE A 164      -0.315 -18.673   3.758  1.00  1.500          C  
ATOM   2659  CD2 PHE A 164       1.742 -19.613   3.044  1.00  1.500          C  
ATOM   2660  CE1 PHE A 164      -0.951 -19.277   2.700  1.00  1.500          C  
ATOM   2661  CE2 PHE A 164       1.122 -20.214   1.994  1.00  1.500          C  
ATOM   2662  CZ  PHE A 164      -0.230 -20.050   1.816  1.00  1.500          C  
ATOM   2663  H   PHE A 164       2.870 -17.466   7.200  1.00  1.210          H  
ATOM   2664  HA  PHE A 164       0.538 -18.908   6.708  1.00  1.320          H  
ATOM   2665 1HB  PHE A 164       1.369 -17.193   5.202  1.00  1.800          H  
ATOM   2666 2HB  PHE A 164       2.801 -18.121   4.836  1.00  1.800          H  
ATOM   2667  HD1 PHE A 164      -0.879 -18.061   4.463  1.00  1.800          H  
ATOM   2668  HD2 PHE A 164       2.806 -19.745   3.184  1.00  1.800          H  
ATOM   2669  HE1 PHE A 164      -2.024 -19.145   2.560  1.00  1.800          H  
ATOM   2670  HE2 PHE A 164       1.697 -20.826   1.299  1.00  1.800          H  
ATOM   2671  HZ  PHE A 164      -0.731 -20.532   0.977  1.00  1.800          H  
ATOM   2672  N   PHE A 165       3.264 -20.649   6.029  1.00  1.030          N  
ATOM   2673  CA  PHE A 165       3.692 -22.014   5.843  1.00  1.080          C  
ATOM   2674  C   PHE A 165       3.667 -22.834   7.128  1.00  1.060          C  
ATOM   2675  O   PHE A 165       3.349 -24.019   7.082  1.00  1.060          O  
ATOM   2676  CB  PHE A 165       5.064 -22.063   5.193  1.00  1.490          C  
ATOM   2677  CG  PHE A 165       4.995 -21.745   3.728  1.00  1.490          C  
ATOM   2678  CD1 PHE A 165       5.460 -20.539   3.224  1.00  1.490          C  
ATOM   2679  CD2 PHE A 165       4.428 -22.659   2.848  1.00  1.490          C  
ATOM   2680  CE1 PHE A 165       5.367 -20.259   1.873  1.00  1.490          C  
ATOM   2681  CE2 PHE A 165       4.334 -22.381   1.504  1.00  1.490          C  
ATOM   2682  CZ  PHE A 165       4.804 -21.180   1.016  1.00  1.490          C  
ATOM   2683  H   PHE A 165       3.936 -19.874   5.979  1.00  1.240          H  
ATOM   2684  HA  PHE A 165       2.998 -22.474   5.145  1.00  1.300          H  
ATOM   2685 1HB  PHE A 165       5.716 -21.329   5.679  1.00  1.790          H  
ATOM   2686 2HB  PHE A 165       5.507 -23.047   5.321  1.00  1.790          H  
ATOM   2687  HD1 PHE A 165       5.902 -19.811   3.900  1.00  1.790          H  
ATOM   2688  HD2 PHE A 165       4.054 -23.610   3.234  1.00  1.790          H  
ATOM   2689  HE1 PHE A 165       5.737 -19.310   1.484  1.00  1.790          H  
ATOM   2690  HE2 PHE A 165       3.888 -23.108   0.825  1.00  1.790          H  
ATOM   2691  HZ  PHE A 165       4.730 -20.960  -0.049  1.00  1.790          H  
ATOM   2692  N   CYS A 166       3.991 -22.242   8.281  1.00  1.070          N  
ATOM   2693  CA  CYS A 166       4.008 -23.025   9.513  1.00  1.100          C  
ATOM   2694  C   CYS A 166       2.599 -23.512   9.837  1.00  1.090          C  
ATOM   2695  O   CYS A 166       2.399 -24.661  10.251  1.00  1.120          O  
ATOM   2696  CB  CYS A 166       4.508 -22.180  10.690  1.00  1.530          C  
ATOM   2697  SG  CYS A 166       6.244 -21.718  10.615  1.00  1.530          S  
ATOM   2698  H   CYS A 166       4.258 -21.258   8.298  1.00  1.280          H  
ATOM   2699  HA  CYS A 166       4.663 -23.884   9.377  1.00  1.320          H  
ATOM   2700 1HB  CYS A 166       3.919 -21.264  10.756  1.00  1.830          H  
ATOM   2701 2HB  CYS A 166       4.362 -22.735  11.607  1.00  1.830          H  
ATOM   2702  HG  CYS A 166       6.085 -20.851   9.584  1.00  1.830          H  
ATOM   2703  N   PHE A 167       1.628 -22.613   9.662  1.00  1.080          N  
ATOM   2704  CA  PHE A 167       0.227 -22.875   9.905  1.00  1.070          C  
ATOM   2705  C   PHE A 167      -0.282 -23.898   8.907  1.00  1.310          C  
ATOM   2706  O   PHE A 167      -0.877 -24.902   9.295  1.00  1.490          O  
ATOM   2707  CB  PHE A 167      -0.583 -21.590   9.814  1.00  1.500          C  
ATOM   2708  CG  PHE A 167      -2.023 -21.777  10.127  1.00  1.500          C  
ATOM   2709  CD1 PHE A 167      -2.432 -21.836  11.448  1.00  1.500          C  
ATOM   2710  CD2 PHE A 167      -2.974 -21.904   9.127  1.00  1.500          C  
ATOM   2711  CE1 PHE A 167      -3.753 -22.010  11.768  1.00  1.500          C  
ATOM   2712  CE2 PHE A 167      -4.300 -22.082   9.446  1.00  1.500          C  
ATOM   2713  CZ  PHE A 167      -4.690 -22.134  10.768  1.00  1.500          C  
ATOM   2714  H   PHE A 167       1.882 -21.680   9.343  1.00  1.300          H  
ATOM   2715  HA  PHE A 167       0.114 -23.288  10.902  1.00  1.280          H  
ATOM   2716 1HB  PHE A 167      -0.171 -20.854  10.502  1.00  1.800          H  
ATOM   2717 2HB  PHE A 167      -0.496 -21.175   8.808  1.00  1.800          H  
ATOM   2718  HD1 PHE A 167      -1.692 -21.740  12.237  1.00  1.800          H  
ATOM   2719  HD2 PHE A 167      -2.662 -21.864   8.081  1.00  1.800          H  
ATOM   2720  HE1 PHE A 167      -4.060 -22.052  12.813  1.00  1.800          H  
ATOM   2721  HE2 PHE A 167      -5.044 -22.184   8.657  1.00  1.800          H  
ATOM   2722  HZ  PHE A 167      -5.740 -22.275  11.019  1.00  1.800          H  
ATOM   2723  N   LEU A 168      -0.019 -23.660   7.615  1.00  1.460          N  
ATOM   2724  CA  LEU A 168      -0.455 -24.534   6.543  1.00  1.920          C  
ATOM   2725  C   LEU A 168       0.057 -25.956   6.757  1.00  2.290          C  
ATOM   2726  O   LEU A 168      -0.718 -26.908   6.633  1.00  2.610          O  
ATOM   2727  CB  LEU A 168       0.053 -23.946   5.220  1.00  2.500          C  
ATOM   2728  CG  LEU A 168      -0.245 -24.665   3.928  1.00  2.500          C  
ATOM   2729  CD1 LEU A 168      -1.753 -24.735   3.692  1.00  2.500          C  
ATOM   2730  CD2 LEU A 168       0.461 -23.909   2.792  1.00  2.500          C  
ATOM   2731  H   LEU A 168       0.470 -22.805   7.338  1.00  1.750          H  
ATOM   2732  HA  LEU A 168      -1.541 -24.548   6.545  1.00  2.300          H  
ATOM   2733 1HB  LEU A 168      -0.347 -22.938   5.127  1.00  3.000          H  
ATOM   2734 2HB  LEU A 168       1.129 -23.867   5.294  1.00  3.000          H  
ATOM   2735  HG  LEU A 168       0.138 -25.668   3.982  1.00  3.000          H  
ATOM   2736 1HD1 LEU A 168      -1.951 -25.245   2.756  1.00  3.000          H  
ATOM   2737 2HD1 LEU A 168      -2.232 -25.286   4.500  1.00  3.000          H  
ATOM   2738 3HD1 LEU A 168      -2.158 -23.726   3.645  1.00  3.000          H  
ATOM   2739 1HD2 LEU A 168       0.275 -24.414   1.844  1.00  3.000          H  
ATOM   2740 2HD2 LEU A 168       0.077 -22.892   2.744  1.00  3.000          H  
ATOM   2741 3HD2 LEU A 168       1.531 -23.880   2.985  1.00  3.000          H  
ATOM   2742  N   ILE A 169       1.338 -26.099   7.125  1.00  2.340          N  
ATOM   2743  CA  ILE A 169       1.908 -27.408   7.382  1.00  2.840          C  
ATOM   2744  C   ILE A 169       1.198 -28.067   8.552  1.00  2.980          C  
ATOM   2745  O   ILE A 169       0.902 -29.263   8.477  1.00  3.400          O  
ATOM   2746  CB  ILE A 169       3.424 -27.339   7.616  1.00  3.780          C  
ATOM   2747  CG1 ILE A 169       4.115 -26.947   6.275  1.00  3.780          C  
ATOM   2748  CG2 ILE A 169       3.929 -28.710   8.139  1.00  3.780          C  
ATOM   2749  CD1 ILE A 169       5.572 -26.526   6.407  1.00  3.780          C  
ATOM   2750  H   ILE A 169       1.942 -25.276   7.195  1.00  2.810          H  
ATOM   2751  HA  ILE A 169       1.747 -28.023   6.504  1.00  3.410          H  
ATOM   2752  HB  ILE A 169       3.647 -26.554   8.345  1.00  4.530          H  
ATOM   2753 1HG1 ILE A 169       4.064 -27.799   5.600  1.00  4.530          H  
ATOM   2754 2HG1 ILE A 169       3.562 -26.127   5.826  1.00  4.530          H  
ATOM   2755 1HG2 ILE A 169       4.998 -28.673   8.307  1.00  4.530          H  
ATOM   2756 2HG2 ILE A 169       3.440 -28.949   9.078  1.00  4.530          H  
ATOM   2757 3HG2 ILE A 169       3.702 -29.488   7.407  1.00  4.530          H  
ATOM   2758 1HD1 ILE A 169       5.959 -26.268   5.422  1.00  4.530          H  
ATOM   2759 2HD1 ILE A 169       5.634 -25.652   7.061  1.00  4.530          H  
ATOM   2760 3HD1 ILE A 169       6.165 -27.332   6.822  1.00  4.530          H  
ATOM   2761  N   GLN A 170       0.950 -27.333   9.643  1.00  2.670          N  
ATOM   2762  CA  GLN A 170       0.229 -27.935  10.751  1.00  2.850          C  
ATOM   2763  C   GLN A 170      -1.159 -28.395  10.319  1.00  2.890          C  
ATOM   2764  O   GLN A 170      -1.603 -29.468  10.737  1.00  3.300          O  
ATOM   2765  CB  GLN A 170       0.124 -26.944  11.911  1.00  3.920          C  
ATOM   2766  CG  GLN A 170      -0.589 -27.454  13.164  1.00  3.920          C  
ATOM   2767  CD  GLN A 170       0.078 -28.626  13.832  1.00  3.920          C  
ATOM   2768  OE1 GLN A 170       1.309 -28.789  13.813  1.00  3.920          O  
ATOM   2769  NE2 GLN A 170      -0.745 -29.461  14.461  1.00  3.920          N  
ATOM   2770  H   GLN A 170       1.287 -26.364   9.713  1.00  3.200          H  
ATOM   2771  HA  GLN A 170       0.787 -28.806  11.087  1.00  3.420          H  
ATOM   2772 1HB  GLN A 170       1.123 -26.617  12.194  1.00  4.700          H  
ATOM   2773 2HB  GLN A 170      -0.416 -26.058  11.570  1.00  4.700          H  
ATOM   2774 1HG  GLN A 170      -0.639 -26.640  13.882  1.00  4.700          H  
ATOM   2775 2HG  GLN A 170      -1.600 -27.767  12.899  1.00  4.700          H  
ATOM   2776 1HE2 GLN A 170      -0.385 -30.260  14.940  1.00  4.700          H  
ATOM   2777 2HE2 GLN A 170      -1.768 -29.286  14.455  1.00  4.700          H  
ATOM   2778  N   MET A 171      -1.834 -27.623   9.460  1.00  2.580          N  
ATOM   2779  CA  MET A 171      -3.155 -28.037   9.009  1.00  2.710          C  
ATOM   2780  C   MET A 171      -3.053 -29.307   8.170  1.00  3.370          C  
ATOM   2781  O   MET A 171      -3.901 -30.197   8.296  1.00  3.650          O  
ATOM   2782  CB  MET A 171      -3.843 -26.932   8.208  1.00  3.740          C  
ATOM   2783  CG  MET A 171      -4.165 -25.647   8.994  1.00  3.740          C  
ATOM   2784  SD  MET A 171      -5.232 -25.891  10.420  1.00  3.740          S  
ATOM   2785  CE  MET A 171      -4.018 -25.919  11.759  1.00  3.740          C  
ATOM   2786  H   MET A 171      -1.438 -26.716   9.187  1.00  3.100          H  
ATOM   2787  HA  MET A 171      -3.764 -28.276   9.881  1.00  3.250          H  
ATOM   2788 1HB  MET A 171      -3.203 -26.653   7.370  1.00  4.490          H  
ATOM   2789 2HB  MET A 171      -4.774 -27.313   7.793  1.00  4.490          H  
ATOM   2790 1HG  MET A 171      -3.249 -25.202   9.344  1.00  4.490          H  
ATOM   2791 2HG  MET A 171      -4.643 -24.934   8.328  1.00  4.490          H  
ATOM   2792 1HE  MET A 171      -4.531 -26.058  12.711  1.00  4.490          H  
ATOM   2793 2HE  MET A 171      -3.332 -26.736  11.619  1.00  4.490          H  
ATOM   2794 3HE  MET A 171      -3.464 -24.983  11.774  1.00  4.490          H  
ATOM   2795  N   PHE A 172      -2.000 -29.410   7.337  1.00  3.710          N  
ATOM   2796  CA  PHE A 172      -1.789 -30.596   6.516  1.00  4.440          C  
ATOM   2797  C   PHE A 172      -1.580 -31.812   7.406  1.00  4.780          C  
ATOM   2798  O   PHE A 172      -2.137 -32.879   7.135  1.00  5.280          O  
ATOM   2799  CB  PHE A 172      -0.542 -30.464   5.628  1.00  5.920          C  
ATOM   2800  CG  PHE A 172      -0.595 -29.497   4.446  1.00  5.920          C  
ATOM   2801  CD1 PHE A 172      -1.785 -29.083   3.845  1.00  5.920          C  
ATOM   2802  CD2 PHE A 172       0.603 -29.016   3.920  1.00  5.920          C  
ATOM   2803  CE1 PHE A 172      -1.759 -28.229   2.767  1.00  5.920          C  
ATOM   2804  CE2 PHE A 172       0.617 -28.168   2.847  1.00  5.920          C  
ATOM   2805  CZ  PHE A 172      -0.562 -27.778   2.268  1.00  5.920          C  
ATOM   2806  H   PHE A 172      -1.376 -28.602   7.227  1.00  4.450          H  
ATOM   2807  HA  PHE A 172      -2.673 -30.774   5.911  1.00  5.330          H  
ATOM   2808 1HB  PHE A 172       0.291 -30.166   6.251  1.00  7.110          H  
ATOM   2809 2HB  PHE A 172      -0.296 -31.445   5.236  1.00  7.110          H  
ATOM   2810  HD1 PHE A 172      -2.743 -29.428   4.217  1.00  7.110          H  
ATOM   2811  HD2 PHE A 172       1.545 -29.328   4.371  1.00  7.110          H  
ATOM   2812  HE1 PHE A 172      -2.693 -27.910   2.306  1.00  7.110          H  
ATOM   2813  HE2 PHE A 172       1.563 -27.803   2.450  1.00  7.110          H  
ATOM   2814  HZ  PHE A 172      -0.550 -27.102   1.416  1.00  7.110          H  
ATOM   2815  N   LYS A 173      -0.786 -31.655   8.476  1.00  4.610          N  
ATOM   2816  CA  LYS A 173      -0.542 -32.760   9.394  1.00  5.090          C  
ATOM   2817  C   LYS A 173      -1.833 -33.241  10.041  1.00  5.080          C  
ATOM   2818  O   LYS A 173      -2.082 -34.452  10.115  1.00  5.670          O  
ATOM   2819  CB  LYS A 173       0.425 -32.341  10.511  1.00  6.930          C  
ATOM   2820  CG  LYS A 173       1.885 -32.144  10.116  1.00  6.930          C  
ATOM   2821  CD  LYS A 173       2.698 -31.646  11.327  1.00  6.930          C  
ATOM   2822  CE  LYS A 173       4.176 -31.495  11.010  1.00  6.930          C  
ATOM   2823  NZ  LYS A 173       4.929 -30.891  12.152  1.00  6.930          N  
ATOM   2824  H   LYS A 173      -0.316 -30.755   8.616  1.00  5.530          H  
ATOM   2825  HA  LYS A 173      -0.112 -33.589   8.833  1.00  6.110          H  
ATOM   2826 1HB  LYS A 173       0.080 -31.401  10.939  1.00  8.320          H  
ATOM   2827 2HB  LYS A 173       0.392 -33.083  11.306  1.00  8.320          H  
ATOM   2828 1HG  LYS A 173       2.300 -33.089   9.764  1.00  8.320          H  
ATOM   2829 2HG  LYS A 173       1.951 -31.415   9.312  1.00  8.320          H  
ATOM   2830 1HD  LYS A 173       2.309 -30.676  11.645  1.00  8.320          H  
ATOM   2831 2HD  LYS A 173       2.584 -32.346  12.153  1.00  8.320          H  
ATOM   2832 1HE  LYS A 173       4.591 -32.479  10.799  1.00  8.320          H  
ATOM   2833 2HE  LYS A 173       4.298 -30.871  10.136  1.00  8.320          H  
ATOM   2834 1HZ  LYS A 173       5.907 -30.814  11.908  1.00  8.320          H  
ATOM   2835 2HZ  LYS A 173       4.560 -29.965  12.348  1.00  8.320          H  
ATOM   2836 3HZ  LYS A 173       4.832 -31.472  12.972  1.00  8.320          H  
ATOM   2837  N   GLU A 174      -2.667 -32.296  10.492  1.00  4.460          N  
ATOM   2838  CA  GLU A 174      -3.921 -32.649  11.141  1.00  4.480          C  
ATOM   2839  C   GLU A 174      -4.853 -33.365  10.173  1.00  4.790          C  
ATOM   2840  O   GLU A 174      -5.483 -34.365  10.534  1.00  5.230          O  
ATOM   2841  CB  GLU A 174      -4.581 -31.391  11.708  1.00  6.260          C  
ATOM   2842  CG  GLU A 174      -3.820 -30.791  12.892  1.00  6.260          C  
ATOM   2843  CD  GLU A 174      -4.382 -29.498  13.380  1.00  6.260          C  
ATOM   2844  OE1 GLU A 174      -5.377 -29.067  12.843  1.00  6.260          O  
ATOM   2845  OE2 GLU A 174      -3.783 -28.917  14.267  1.00  6.260          O  
ATOM   2846  H   GLU A 174      -2.392 -31.309  10.426  1.00  5.350          H  
ATOM   2847  HA  GLU A 174      -3.703 -33.324  11.966  1.00  5.380          H  
ATOM   2848 1HB  GLU A 174      -4.638 -30.630  10.926  1.00  7.520          H  
ATOM   2849 2HB  GLU A 174      -5.598 -31.618  12.025  1.00  7.520          H  
ATOM   2850 1HG  GLU A 174      -3.838 -31.509  13.710  1.00  7.520          H  
ATOM   2851 2HG  GLU A 174      -2.784 -30.646  12.607  1.00  7.520          H  
ATOM   2852  N   PHE A 175      -4.897 -32.889   8.923  1.00  4.680          N  
ATOM   2853  CA  PHE A 175      -5.709 -33.503   7.889  1.00  5.090          C  
ATOM   2854  C   PHE A 175      -5.299 -34.945   7.675  1.00  5.880          C  
ATOM   2855  O   PHE A 175      -6.138 -35.848   7.713  1.00  6.280          O  
ATOM   2856  CB  PHE A 175      -5.556 -32.743   6.573  1.00  6.960          C  
ATOM   2857  CG  PHE A 175      -6.274 -33.350   5.409  1.00  6.960          C  
ATOM   2858  CD1 PHE A 175      -7.620 -33.108   5.199  1.00  6.960          C  
ATOM   2859  CD2 PHE A 175      -5.597 -34.176   4.514  1.00  6.960          C  
ATOM   2860  CE1 PHE A 175      -8.271 -33.662   4.120  1.00  6.960          C  
ATOM   2861  CE2 PHE A 175      -6.246 -34.734   3.443  1.00  6.960          C  
ATOM   2862  CZ  PHE A 175      -7.584 -34.475   3.241  1.00  6.960          C  
ATOM   2863  H   PHE A 175      -4.377 -32.035   8.698  1.00  5.620          H  
ATOM   2864  HA  PHE A 175      -6.751 -33.478   8.203  1.00  6.110          H  
ATOM   2865 1HB  PHE A 175      -5.913 -31.724   6.707  1.00  8.350          H  
ATOM   2866 2HB  PHE A 175      -4.505 -32.677   6.319  1.00  8.350          H  
ATOM   2867  HD1 PHE A 175      -8.162 -32.465   5.893  1.00  8.350          H  
ATOM   2868  HD2 PHE A 175      -4.537 -34.379   4.668  1.00  8.350          H  
ATOM   2869  HE1 PHE A 175      -9.329 -33.459   3.960  1.00  8.350          H  
ATOM   2870  HE2 PHE A 175      -5.704 -35.378   2.751  1.00  8.350          H  
ATOM   2871  HZ  PHE A 175      -8.100 -34.914   2.388  1.00  8.350          H  
ATOM   2872  N   LYS A 176      -3.998 -35.165   7.451  1.00  6.140          N  
ATOM   2873  CA  LYS A 176      -3.496 -36.499   7.186  1.00  6.900          C  
ATOM   2874  C   LYS A 176      -3.776 -37.431   8.351  1.00  7.150          C  
ATOM   2875  O   LYS A 176      -4.143 -38.595   8.159  1.00  7.760          O  
ATOM   2876  CB  LYS A 176      -1.999 -36.454   6.888  1.00  9.360          C  
ATOM   2877  CG  LYS A 176      -1.641 -35.824   5.542  1.00  9.360          C  
ATOM   2878  CD  LYS A 176      -0.132 -35.795   5.342  1.00  9.360          C  
ATOM   2879  CE  LYS A 176       0.255 -35.162   4.011  1.00  9.360          C  
ATOM   2880  NZ  LYS A 176       1.735 -35.132   3.825  1.00  9.360          N  
ATOM   2881  H   LYS A 176      -3.349 -34.371   7.449  1.00  7.370          H  
ATOM   2882  HA  LYS A 176      -4.017 -36.887   6.314  1.00  8.280          H  
ATOM   2883 1HB  LYS A 176      -1.498 -35.879   7.671  1.00 11.230          H  
ATOM   2884 2HB  LYS A 176      -1.594 -37.469   6.907  1.00 11.230          H  
ATOM   2885 1HG  LYS A 176      -2.096 -36.404   4.741  1.00 11.230          H  
ATOM   2886 2HG  LYS A 176      -2.032 -34.812   5.499  1.00 11.230          H  
ATOM   2887 1HD  LYS A 176       0.325 -35.223   6.152  1.00 11.230          H  
ATOM   2888 2HD  LYS A 176       0.253 -36.817   5.377  1.00 11.230          H  
ATOM   2889 1HE  LYS A 176      -0.192 -35.735   3.200  1.00 11.230          H  
ATOM   2890 2HE  LYS A 176      -0.127 -34.140   3.977  1.00 11.230          H  
ATOM   2891 1HZ  LYS A 176       1.958 -34.708   2.934  1.00 11.230          H  
ATOM   2892 2HZ  LYS A 176       2.159 -34.594   4.568  1.00 11.230          H  
ATOM   2893 3HZ  LYS A 176       2.095 -36.077   3.846  1.00 11.230          H  
ATOM   2894  N   HIS A 177      -3.639 -36.929   9.578  1.00  6.770          N  
ATOM   2895  CA  HIS A 177      -3.913 -37.750  10.742  1.00  7.150          C  
ATOM   2896  C   HIS A 177      -5.372 -38.205  10.747  1.00  7.230          C  
ATOM   2897  O   HIS A 177      -5.662 -39.403  10.771  1.00  7.750          O  
ATOM   2898  CB  HIS A 177      -3.617 -36.963  12.023  1.00  9.860          C  
ATOM   2899  CG  HIS A 177      -3.874 -37.715  13.281  1.00  9.860          C  
ATOM   2900  ND1 HIS A 177      -3.017 -38.685  13.759  1.00  9.860          N  
ATOM   2901  CD2 HIS A 177      -4.897 -37.646  14.163  1.00  9.860          C  
ATOM   2902  CE1 HIS A 177      -3.503 -39.178  14.885  1.00  9.860          C  
ATOM   2903  NE2 HIS A 177      -4.641 -38.565  15.152  1.00  9.860          N  
ATOM   2904  H   HIS A 177      -3.286 -35.975   9.711  1.00  8.120          H  
ATOM   2905  HA  HIS A 177      -3.281 -38.636  10.725  1.00  8.580          H  
ATOM   2906 1HB  HIS A 177      -2.574 -36.645  12.016  1.00 11.830          H  
ATOM   2907 2HB  HIS A 177      -4.223 -36.061  12.040  1.00 11.830          H  
ATOM   2908  HD2 HIS A 177      -5.762 -36.983  14.096  1.00 11.830          H  
ATOM   2909  HE1 HIS A 177      -3.042 -39.959  15.490  1.00 11.830          H  
ATOM   2910  HE2 HIS A 177      -5.233 -38.741  15.953  1.00 11.830          H  
ATOM   2911  N   SER A 178      -6.302 -37.251  10.654  1.00  6.800          N  
ATOM   2912  CA  SER A 178      -7.730 -37.553  10.707  1.00  6.970          C  
ATOM   2913  C   SER A 178      -8.190 -38.471   9.581  1.00  7.490          C  
ATOM   2914  O   SER A 178      -9.053 -39.331   9.776  1.00  7.910          O  
ATOM   2915  CB  SER A 178      -8.534 -36.266  10.663  1.00  9.690          C  
ATOM   2916  OG  SER A 178      -8.344 -35.499  11.827  1.00  9.690          O  
ATOM   2917  H   SER A 178      -6.013 -36.268  10.595  1.00  8.160          H  
ATOM   2918  HA  SER A 178      -7.930 -38.052  11.654  1.00  8.360          H  
ATOM   2919 1HB  SER A 178      -8.221 -35.684   9.790  1.00 11.630          H  
ATOM   2920 2HB  SER A 178      -9.589 -36.498  10.540  1.00 11.630          H  
ATOM   2921  HG  SER A 178      -8.847 -34.692  11.696  1.00 11.630          H  
ATOM   2922  N   LYS A 179      -7.605 -38.296   8.401  1.00  7.580          N  
ATOM   2923  CA  LYS A 179      -7.957 -39.072   7.224  1.00  8.180          C  
ATOM   2924  C   LYS A 179      -7.137 -40.350   7.038  1.00  8.730          C  
ATOM   2925  O   LYS A 179      -7.268 -41.007   6.000  1.00  9.090          O  
ATOM   2926  CB  LYS A 179      -7.838 -38.199   5.972  1.00 11.210          C  
ATOM   2927  CG  LYS A 179      -8.754 -36.968   5.925  1.00 11.210          C  
ATOM   2928  CD  LYS A 179     -10.243 -37.320   5.869  1.00 11.210          C  
ATOM   2929  CE  LYS A 179     -11.087 -36.068   5.668  1.00 11.210          C  
ATOM   2930  NZ  LYS A 179     -12.552 -36.371   5.661  1.00 11.210          N  
ATOM   2931  H   LYS A 179      -6.917 -37.542   8.301  1.00  9.100          H  
ATOM   2932  HA  LYS A 179      -8.991 -39.385   7.330  1.00  9.820          H  
ATOM   2933 1HB  LYS A 179      -6.817 -37.813   5.913  1.00 13.450          H  
ATOM   2934 2HB  LYS A 179      -8.018 -38.795   5.081  1.00 13.450          H  
ATOM   2935 1HG  LYS A 179      -8.563 -36.343   6.800  1.00 13.450          H  
ATOM   2936 2HG  LYS A 179      -8.504 -36.401   5.048  1.00 13.450          H  
ATOM   2937 1HD  LYS A 179     -10.429 -38.022   5.055  1.00 13.450          H  
ATOM   2938 2HD  LYS A 179     -10.547 -37.782   6.806  1.00 13.450          H  
ATOM   2939 1HE  LYS A 179     -10.872 -35.366   6.472  1.00 13.450          H  
ATOM   2940 2HE  LYS A 179     -10.818 -35.609   4.718  1.00 13.450          H  
ATOM   2941 1HZ  LYS A 179     -13.072 -35.515   5.526  1.00 13.450          H  
ATOM   2942 2HZ  LYS A 179     -12.763 -37.014   4.910  1.00 13.450          H  
ATOM   2943 3HZ  LYS A 179     -12.816 -36.787   6.543  1.00 13.450          H  
ATOM   2944  N   ASN A 180      -6.267 -40.695   7.999  1.00  8.910          N  
ATOM   2945  CA  ASN A 180      -5.423 -41.888   7.908  1.00  9.460          C  
ATOM   2946  C   ASN A 180      -4.581 -41.945   6.630  1.00  9.230          C  
ATOM   2947  O   ASN A 180      -4.491 -42.999   5.991  1.00  9.420          O  
ATOM   2948  CB  ASN A 180      -6.275 -43.143   8.020  1.00 13.020          C  
ATOM   2949  CG  ASN A 180      -6.979 -43.251   9.337  1.00 13.020          C  
ATOM   2950  OD1 ASN A 180      -6.390 -43.037  10.405  1.00 13.020          O  
ATOM   2951  ND2 ASN A 180      -8.246 -43.581   9.285  1.00 13.020          N  
ATOM   2952  H   ASN A 180      -6.185 -40.124   8.849  1.00 10.690          H  
ATOM   2953  HA  ASN A 180      -4.724 -41.861   8.747  1.00 11.350          H  
ATOM   2954 1HB  ASN A 180      -7.014 -43.172   7.222  1.00 15.630          H  
ATOM   2955 2HB  ASN A 180      -5.639 -44.020   7.901  1.00 15.630          H  
ATOM   2956 1HD2 ASN A 180      -8.775 -43.666  10.130  1.00 15.630          H  
ATOM   2957 2HD2 ASN A 180      -8.684 -43.741   8.401  1.00 15.630          H  
ATOM   2958  N   GLN A 181      -3.986 -40.812   6.255  1.00  9.000          N  
ATOM   2959  CA  GLN A 181      -3.156 -40.723   5.058  1.00  9.020          C  
ATOM   2960  C   GLN A 181      -1.671 -40.806   5.395  1.00  9.560          C  
ATOM   2961  O   GLN A 181      -1.063 -41.872   5.309  1.00  9.660          O  
ATOM   2962  OXT GLN A 181      -1.055 -39.771   5.646  1.00 13.530          O  
ATOM   2963  CB  GLN A 181      -3.441 -39.419   4.319  1.00 12.160          C  
ATOM   2964  CG  GLN A 181      -4.885 -39.254   3.923  1.00 12.160          C  
ATOM   2965  CD  GLN A 181      -5.341 -40.262   2.902  1.00 12.160          C  
ATOM   2966  OE1 GLN A 181      -4.781 -40.336   1.801  1.00 12.160          O  
ATOM   2967  NE2 GLN A 181      -6.350 -41.052   3.250  1.00 12.160          N  
ATOM   2968  H   GLN A 181      -4.112 -39.990   6.854  1.00 10.800          H  
ATOM   2969  HA  GLN A 181      -3.399 -41.561   4.405  1.00 10.820          H  
ATOM   2970 1HB  GLN A 181      -3.168 -38.592   4.950  1.00 14.600          H  
ATOM   2971 2HB  GLN A 181      -2.829 -39.367   3.421  1.00 14.600          H  
ATOM   2972 1HG  GLN A 181      -5.479 -39.402   4.804  1.00 14.600          H  
ATOM   2973 2HG  GLN A 181      -5.044 -38.252   3.529  1.00 14.600          H  
ATOM   2974 1HE2 GLN A 181      -6.689 -41.743   2.615  1.00 14.600          H  
ATOM   2975 2HE2 GLN A 181      -6.776 -40.971   4.184  1.00 14.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1047.15 105.304 749.362 -75.9546 23.768 39.329 403.154 -427.134 -1.14832 -7.28156 -337.791 -31.9199 -140.287 -26.9188 -14.1641 -11.7898 0 6.00742 11.1176 84.4609 161.084 -31.8273 32.5644 40.4526 9.32669 166.238 -321.197
MET:NtermProteinFull_1 -5.57937 0.46361 3.03783 -0.4521 0.27443 0.31639 1.58822 -1.44108 -0.00025 -0.00377 -1.31621 0.72134 0 0 0 0 0 0.03398 0.03457 3.09786 0 0 0 0.60916 0 0.20013 1.58473
LYS_2 -3.42198 0.21339 3.41514 -0.4471 0.09893 0.27458 1.81178 -1.61278 -0.00094 -0.01326 -2.03765 -0.18695 0 0 0 0 0 -0.08419 0.00712 1.85739 0 -0.06566 0 -1.5107 -0.02741 0.34596 -1.38431
LEU_3 -6.54176 0.73671 2.48497 -0.48183 0.15725 0.11016 1.42728 -2.03476 -0.00199 -0.01112 -1.26967 0.23437 0 0 0 0 0 -0.06702 0.03138 0.33981 0 -0.25562 0 0.18072 -0.18018 0.52218 -4.6191
ARG_4 -6.19536 0.46972 4.53091 -0.54514 0.07205 0.30291 1.73174 -2.24993 -0 -0 -0.85517 0.39207 0 0 0 0 0 -0.02767 0.07499 2.27015 0 -0.0339 0 -1.2888 -0.00649 0.50141 -0.85652
LYS_5 -3.6851 0.1104 3.41887 -0.30257 0.02644 0.13609 1.15982 -1.53386 -0 -0 -0.03669 -0.0396 0 0 0 0 0 -0.0757 0.04822 1.72432 0 -0.06962 0 -1.5107 -0.14997 0.24375 -0.5359
THR_6 -3.77175 0.2479 4.1237 -0.13677 0.06269 0.07791 1.77148 -1.9341 -0.00224 -0.01489 -2.37541 -0.05651 0 0 0 0 0 -0.05671 0.01574 0.00876 0 -0.27398 4.12539 -1.0874 -0.53426 0.26213 0.45168
LYS_7 -4.49504 0.31316 4.34444 -0.33245 0.06091 0.21048 2.62434 -2.15991 -0 -0 -2.24385 -0.34348 0 0 0 0 0 -0.03506 0.00542 1.56573 0 -0.17194 0 -1.5107 -0.38842 0.26258 -2.2938
PHE_8 -7.39803 0.96788 4.02245 -1.03621 0.09548 0.5344 2.67285 -2.52527 -0.00094 -0.01326 -2.55952 0.17004 0 0 0 0 0 -0.13714 0.01294 0 2.71105 0.33482 0 1.0402 -0.18247 0.31633 -0.9744
PHE_9 -8.16681 1.0939 4.0072 -1.06315 0.23785 0.42453 2.41804 -2.68049 -0 -0 -1.15784 -0.52879 0 0 0 0 0 -0.1047 0.0005 0 2.40373 0.22889 0 1.0402 -0.09005 0.34221 -1.59477
SER_10 -4.51311 0.52937 4.88628 -0.03667 0 0.04653 2.16815 -2.37956 -0 -0 -1.9483 -0.47247 0 0 0 0 0 0.05708 0 0.22595 0 -0.19166 1.73585 -0.77834 -0.37372 0.32562 -0.71898
GLN_11 -5.07725 0.35507 4.99296 -0.25455 0.03048 0.19843 2.58041 -2.45137 -0 -0 -2.15919 -0.5489 0 0 0 0 0 0.09799 0.00876 0 3.214 -0.10206 0 -0.18838 -0.32345 0.4932 0.86615
LEU_12 -9.84413 1.12787 5.12291 -0.49323 0.26293 0.11523 2.99207 -3.35353 -0.00848 -0.05657 -1.63501 0.20193 0 0 0 0 0 0.04709 0.07686 0.35323 0 -0.29891 0 0.18072 -0.13551 0.6042 -4.74031
LYS_13 -6.18333 0.80649 5.35948 -0.40599 0.05098 0.20781 2.78758 -2.80168 -0 -0 -1.92082 -0.13001 0 0 0 0 0 0.14825 0.00902 1.86757 0 0.00567 0 -1.5107 -0.18751 0.45326 -1.44393
HIS_14 -4.57102 0.27747 5.53188 -0.67103 0.01177 0.6861 2.43264 -2.59778 -0 -0 -2.7916 -0.32212 0 0 0 0 0 -0.01499 0.0084 0 1.56908 -0.18399 0 -0.45461 0.00451 0.26196 -0.82334
GLN_15 -5.85426 0.28473 5.68393 -0.27347 0.0285 0.21173 2.74266 -2.90106 -0 -0 -2.05205 -0.42457 0 0 0 0 0 -0.05106 0.01526 0 3.09439 -0.1541 0 -0.18838 -0.09012 0.31071 0.38286
VAL_16 -7.09485 1.22084 4.16449 -0.27397 0.14148 0.04581 2.61062 -2.86004 -0 -0 -1.38886 0.32676 0 0 0 0 0 0.15337 0.00538 0.81953 0 -0.06555 0 1.9342 -0.21224 0.62369 0.15065
LEU_17 -4.35315 0.34636 3.85038 -0.47365 0.20267 0.11016 1.43589 -1.9907 -0.00848 -0.05657 -0.81723 0.19829 0 0 0 0 0 0.10364 0.05125 0.33929 0 -0.29545 0 0.18072 -0.20325 0.5565 -0.8233
THR_18 -3.38703 0.317 4.42226 -0.19749 0.10597 0.0697 2.24419 -2.02413 -0 -0 -3.01803 -0.091 0 0 0 0 0 0.00462 0.00133 0.08193 0 -0.02278 2.30202 -1.0874 -0.09165 0.28214 -0.08833
ALA_19 -4.06796 0.27897 3.53091 -0.03065 0.01132 0 2.1571 -2.05548 -0.05414 -0.32719 -1.85583 -0.51348 0 0 0 0 0 -0.01696 0 0 0 -0.10355 0 1.8394 0.27412 0.317 -0.6164
ASN_20 -2.00176 0.19917 2.67789 -0.36183 0.08529 0.71081 0.76092 -1.26048 -0.01322 -0.12657 -0.96048 -0.79457 0 0 0 0 0 0.04482 0.00618 0 1.80955 -0.52426 0 -0.93687 0.25437 0.31872 -0.1123
GLN_21 -4.08697 0.42795 3.05425 -0.6391 0.10362 0.65794 1.29812 -1.4517 -0.05582 -0.36374 -1.2482 -0.52824 0 0 0 0 0 -0.00441 0.00455 0 2.10482 -0.09196 0 -0.18838 -0.08168 0.40866 -0.68029
LYS_22 -4.05256 0.66679 3.77083 -0.37647 0.04197 0.19797 1.59427 -1.54391 -0.00139 -0.00395 -1.00418 0.03971 0 0 0 0 0 -0.08914 0.02139 1.52337 0 0.0441 0 -1.5107 -0.14981 1.13122 0.29952
PRO_23 -3.46528 0.5061 3.25642 -0.06614 0 0.04203 2.10152 -1.45555 -0.01721 -0.10157 -1.60658 0.62458 0 0 0 0 0 -0.05556 0.03505 0.15617 0 -0.35388 0 -2.4119 0.10529 1.05914 -1.64736
PHE_24 -5.24156 0.50036 4.2404 -0.97969 0.08081 0.34625 1.5504 -1.97609 -0.02837 -0.12447 -0.45922 -0.00264 0 0 0 0 0 0.08806 0.07397 0 1.77552 -0.46343 0 1.0402 0.33763 0.43184 1.18998
LEU_25 -5.35583 0.27749 3.6678 -0.50575 0.22119 0.12689 1.8474 -1.97737 -0 -0 -1.01978 0.22091 0 0 0 0 0 0.00374 0.07126 0.2848 0 -0.30807 0 0.18072 -0.00336 0.43318 -1.83479
PHE_26 -9.03751 0.8462 5.17317 -0.95743 0.07063 0.24803 3.39721 -3.10162 -0.0041 -0.02414 -2.63439 -0.21947 0 0 0 0 0 0.09108 1.50903 0 2.25633 -0.19203 0 1.0402 0.18761 0.48103 -0.87016
TYR_27 -5.82978 0.37346 4.95171 -0.99687 0.06653 0.39853 2.19882 -2.46727 -0 -0 -1.97547 -0.27052 0 0 0 0 0 0.05414 0.01121 0 1.77313 -0.32651 0.02159 1.2797 0.44865 0.51904 0.23007
LYS_28 -5.21242 0.33657 4.80505 -0.41285 0.05419 0.22031 2.13634 -2.3146 -0.01721 -0.10157 -1.72913 -0.11422 0 0 0 0 0 -0.01946 0.04038 2.03879 0 0.05871 0 -1.5107 -0.02765 0.33522 -1.43424
LEU_29 -5.12789 0.28978 4.15665 -0.69738 0.28563 0.30493 1.82977 -2.30961 -0.02837 -0.12447 -1.43215 0.05472 0 0 0 0 0 -0.01712 0.00899 1.08067 0 -0.28459 0 0.18072 -0.24484 0.31919 -1.75534
THR_30 -7.48984 0.60045 5.11817 -0.19963 0.10967 0.07094 3.15223 -3.07844 -0.00064 -0.00875 -3.39348 -0.08023 0 0 0 0 0 0.00702 0.00175 0.06316 0 0.00129 2.288 -1.0874 -0.09893 0.34561 -3.67905
MET_31 -6.59346 0.44607 4.70545 -0.71981 0.20687 0.33686 2.65647 -2.56261 -0.00271 -0.02019 -2.36518 -0.0742 0 0 0 0 0 0.00773 0.02918 2.58591 0 0.00396 0 0.60916 0.01411 0.288 -0.44839
ILE_32 -5.25645 0.33485 4.6584 -0.50997 0.41557 0.10329 2.30975 -2.4539 -0 -0 -2.15499 -0.01295 0 0 0 0 0 -0.04306 0.05189 0.53636 0 -0.43043 0 0.73287 -0.03439 0.32133 -1.43183
GLY_33 -3.99375 0.41783 4.15573 -5e-05 0 0 2.11651 -2.30057 -0 -0 -2.43895 -0.41161 0 0 0 0 0 -0.09752 0 0 0 0.0615 0 0.83697 0.6564 0.24774 -0.74979
PHE_34 -8.49634 0.72359 2.94219 -0.5719 0.07626 0.21931 2.46351 -2.77254 -0 -0 -2.29024 -0.08975 0 0 0 0 0 -0.03585 0.11778 0 3.12355 -0.14245 0 1.0402 0.55931 0.36053 -2.77286
VAL_35 -4.98964 0.46752 4.3723 -0.31327 0.2044 0.07113 2.55171 -2.5019 -0 -0 -2.21465 -0.17083 0 0 0 0 0 -0.05756 0.00398 0.06803 0 -0.3487 0 1.9342 -0.11406 0.38901 -0.64835
GLY_36 -3.66594 0.15724 4.36839 -5e-05 0 0 2.16451 -2.20058 -0 -0 -2.51689 -0.42139 0 0 0 0 0 -0.07607 0 0 0 0.34674 0 0.83697 0.45783 0.17296 -0.37629
PHE_37 -10.1455 1.48689 3.97978 -0.5323 0.03202 0.21218 2.84454 -3.06957 -0 -0 -3.17454 -0.07941 0 0 0 0 0 -0.04012 0.0076 0 2.97576 -0.07107 0 1.0402 0.3921 0.74751 -3.39386
ILE_38 -7.87846 0.67735 4.07328 -0.70675 0.42302 0.25552 2.62575 -2.80644 -1e-05 -0.00027 -2.12372 0.31416 0 0 0 0 0 0.14504 0.02188 0.97863 0 -0.04424 0 0.73287 -0.1685 1.14004 -2.34086
ILE_39 -5.56005 0.55416 4.75148 -0.50096 0.34966 0.10056 2.70606 -2.61644 -0 -0 -2.21526 0.01107 0 0 0 0 0 -0.03979 0.01577 0.48172 0 -0.43842 0 0.73287 -0.01979 0.67076 -1.01662
LEU_40 -7.34953 0.71892 4.8935 -0.49779 0.26461 0.1182 2.81439 -2.92547 -0.00943 -0.06075 -2.35518 0.23901 0 0 0 0 0 -0.04983 0.04284 0.27346 0 -0.29341 0 0.18072 -0.13706 0.49951 -3.63328
LEU_41 -10.4263 1.44784 5.1163 -0.88482 0.38852 0.31096 3.41753 -3.51975 -0 -0 -2.1831 0.10274 0 0 0 0 0 0.03752 0.13443 1.91723 0 -0.18456 0 0.18072 -0.11904 0.9061 -3.35772
GLN_42 -7.28715 0.58869 6.41767 -0.67916 0.13343 0.72397 3.43343 -3.32201 -0.00418 -0.02084 -3.46296 -0.39746 0 0 0 -0.53086 0 0.0611 0.02766 0 2.79031 -0.249 0 -0.18838 -0.11114 1.14252 -0.93435
VAL_43 -6.12353 0.50591 5.09158 -0.31111 0.21755 0.07068 2.75008 -2.81912 -0 -0 -2.37403 -0.08547 0 0 0 0 0 -0.04683 0.02235 0.04096 0 -0.2955 0 1.9342 -0.2071 0.61775 -1.01163
PHE_44 -7.24279 0.47729 3.69816 -0.50009 0.0812 0.19313 2.26411 -2.45836 -0 -0 -2.35205 0.03515 0 0 0 0 0 -0.03087 0.18801 0 4.20703 -0.19993 0 1.0402 -0.0935 0.35809 -0.33521
ILE_45 -8.80515 0.95731 4.41912 -0.64506 0.49057 0.15493 3.54131 -3.07104 -0.00943 -0.06075 -2.27902 0.22743 0 0 0 0 0 -0.06088 0.39429 3.28766 0 -0.48734 0 0.73287 -0.04425 0.72123 -0.53621
LEU_46 -6.3285 0.62548 4.99459 -0.49656 0.2712 0.12044 3.00733 -2.81962 -0 -0 -2.50774 0.22955 0 0 0 0 0 0.00973 0.03506 0.40921 0 -0.26278 0 0.18072 -0.07509 0.80582 -1.80115
ARG_47 -5.38662 0.33638 5.67291 -0.44202 0.04794 0.21478 2.47193 -2.77945 -0.00417 -0.02057 -2.56926 0.35765 0 0 0 0 0 -0.02097 0.05087 2.10109 0 -0.09 0 -1.2888 -0.27651 0.50578 -1.11904
ASN_48 -7.47924 0.64702 5.05736 -0.1873 0.04126 0.27366 2.72842 -3.07971 -0.00159 -0.0367 -1.96053 -0.30277 0 0 0 0 0 0.03361 8e-05 0 1.68174 0.27935 0 -0.93687 -0.07547 0.3585 -2.95919
ALA_49 -4.64846 0.42364 2.89716 -0.02385 0 0 1.94888 -2.23696 -0 -0 -0.86452 -0.34826 0 0 0 0 0 -0.04646 0 0 0 -0.31072 0 1.8394 -0.1779 0.43021 -1.11785
LEU_50 -3.88508 0.28719 3.36051 -0.48635 0.21179 0.11745 1.45899 -1.81085 -0 -0 -0.95638 0.20173 0 0 0 0 0 0.04799 0.08487 0.32197 0 -0.27384 0 0.18072 -0.30574 0.50758 -0.93745
ASN_51 -3.60067 0.16243 3.38624 -0.17814 0.02144 0.27147 1.34471 -1.68775 -0.00159 -0.0367 -0.86959 -0.28477 0 0 0 0 0 -0.04786 0.00275 0 1.55259 0.15426 0 -0.93687 0.02217 0.35408 -0.37181
GLY_52 -2.74391 0.11909 2.54072 -0.00024 0 0 0.92734 -1.39016 -0 -0 -0.35623 -0.1735 0 0 0 0 0 -0.10135 0 0 0 -1.10982 0 0.83697 0.15155 0.20124 -1.0983
GLU_53 -3.76935 0.45812 4.13996 -0.1993 0.03156 0.29618 1.47315 -1.90336 -0.0003 -0.00127 -1.58746 -0.68162 0 0 0 -0.49082 0 0.13298 0.00238 0 3.21855 -0.05991 0 -2.7348 0.08956 0.32818 -1.25756
MET_54 -4.0625 0.47369 3.59089 -0.47607 0.11497 0.05374 0.59411 -1.45165 -0 -0 -0.508 0.17654 0 0 0 0 0 -0.09484 0.14138 1.55923 0 0.32345 0 0.60916 -0.12824 0.38619 1.30205
ASP_55 -3.39022 0.16647 3.61001 -0.12018 0.02391 0.38353 1.32529 -1.6993 -2e-05 -0.00037 -2.02691 -0.63983 0 0 0 0 0 -0.00113 0.00959 0 1.99095 -0.1424 0 -2.3716 0.10865 0.34961 -2.42395
ASN_56 -4.69387 0.71537 5.4319 -0.15916 0.01258 0.212 2.84319 -2.53491 -0.00475 -0.03604 -3.09173 -0.64787 0 0 -0.87747 -0.49082 0 -0.01904 0.00106 0 2.10183 -0.22131 0 -0.93687 0.30002 0.44072 -1.65518
THR_57 -4.91644 0.63374 3.29852 -0.2167 0.14379 0.09704 1.55109 -1.78473 -0.00454 -0.03527 -1.33562 -1.25627 0 0 -0.87747 0 0 0.04456 0.01981 0.62964 0 0.00293 2.30156 -1.0874 0.05909 0.95844 -1.77422
MET_58 -5.68448 0.46342 3.41971 -0.36768 0.09645 0.15191 2.50656 -1.96449 -0.01695 -0.06391 -2.061 -0.38551 0 0 0 0 0 0.27909 0.09281 1.69594 0 0.15326 0 0.60916 0.04557 1.04441 0.01427
VAL_59 -3.95613 0.45345 0.67973 -0.27025 0.20531 0.0562 0.3728 -1.12838 -0 -0 0.412 -0.17623 0 0 0 0 0 -0.04753 0.00451 0.35189 0 -0.80839 0 1.9342 -0.15732 0.59988 -1.47425
ALA_60 -2.06366 0.09083 1.1112 -0.02071 0 0 0.72983 -0.85801 -0.01695 -0.06391 -0.04246 -0.30393 0 0 0 0 0 -0.0003 0 0 0 0.37808 0 1.8394 0.13123 0.36317 1.27381
ASN_61 -4.62456 0.26186 5.05351 -0.3203 0.09627 0.57103 3.56012 -2.54116 -0 -0 -3.44934 -0.70889 0 0 -0.84275 0 0 0.03673 0.00376 0 1.88309 -0.80108 0 -0.93687 0.70813 0.40299 -1.64746
SER_62 -1.70586 0.16596 1.67541 -0.0297 0.00084 0.04796 0.45782 -0.93734 -0 -0 0.35394 -0.91832 0 0 0 0 0 -0.09329 0.00354 0.15679 0 -0.29756 0.60369 -0.77834 0.15611 0.44429 -0.69405
GLY_63 -2.1205 0.28633 1.97427 -5e-05 0 0 0.99333 -1.13841 -0 -0 0.11842 -0.39306 0 0 -0.84275 0 0 0.0069 0 0 0 0.77334 0 0.83697 0.07741 0.27463 0.84683
PHE_64 -5.82971 0.5258 4.10765 -0.61929 0.0377 0.35994 2.78414 -2.36313 -0.024 -0.10559 -2.32649 0.21227 0 0 0 0 0 0.49361 0.01159 0 2.24175 -0.23065 0 1.0402 1.36629 0.62803 2.31012
ILE_65 -6.41536 0.66488 3.75232 -0.46138 0.39686 0.09871 3.03169 -2.33544 -0 -0 -3.66596 0.00434 0 0 0 0 0 -0.06243 0.008 0.30783 0 -0.65448 0 0.73287 0.92708 1.0541 -2.61637
ASN_66 -6.9575 0.74607 5.07019 -0.32692 0.04058 0.58933 3.20954 -2.75909 -0.024 -0.10559 -2.31193 -0.71254 0 0 0 0 0 0.00213 0.00097 0 1.66044 -0.05418 0 -0.93687 -0.17159 0.80351 -2.23746
ILE_67 -7.84896 1.0081 3.46585 -0.61295 0.43656 0.11869 2.96258 -2.61535 -0 -0 -3.28197 0.20998 0 0 0 0 0 0.17779 0.01557 1.10796 0 -0.75252 0 0.73287 -0.20859 0.58064 -4.50375
TYR_68 -8.34456 1.42391 3.73828 -0.51373 0.02777 0.19143 2.36866 -2.61188 -0 -0 -1.9327 -0.19646 0 0 0 0 0 0.19549 0.74396 0 1.97727 -0.41841 0.01595 1.2797 -0.34419 1.01261 -1.38691
VAL_69 -6.90079 0.71883 2.79236 -0.2837 0.16448 0.06926 1.94223 -2.47687 -0.01758 -0.0607 -1.91183 -0.49189 0 0 0 0 0 0.01211 0 0.133 0 -0.18767 0 1.9342 -0.05368 1.07465 -3.54361
ILE_70 -6.62661 0.58999 3.77255 -0.61844 0.43638 0.1237 2.28185 -2.38409 -0 -0 -2.48616 0.23642 0 0 0 0 0 0.11222 0.00217 1.01916 0 -0.78484 0 0.73287 -0.14252 0.70772 -3.02762
ARG_71 -5.83339 0.19688 3.51026 -0.45332 0.05078 0.25242 0.75942 -1.57245 -0.01752 -0.06057 -0.74532 0.17049 0 0 0 0 0 -0.08827 0.016 2.44578 0 0.1659 0 -1.2888 -0.11206 0.41975 -2.18404
ASN_72 -4.64312 0.21616 5.69259 -0.30636 0.08238 0.5221 2.97265 -2.53596 -0.00625 -0.05769 -3.79332 -0.71229 0 0 -0.85839 -0.88111 0 -0.06866 0.01832 0 1.78066 -0.57706 0 -0.93687 0.02289 0.31031 -3.75902
LYS_73 -2.99631 0.08383 2.48412 -0.33728 0.06349 0.20059 0.58581 -1.14933 -0 -0 0.07484 -0.25266 0 0 0 0 0 -0.06859 0.00395 1.74794 0 0.02029 0 -1.5107 -0.25259 0.31927 -0.98334
GLY_74 -3.27818 0.35397 2.69929 -5e-05 0 0 1.92254 -1.61345 -0 -0 -1.25021 -0.39972 0 0 -0.85839 0 0 -0.14427 0 0 0 -1.20869 0 0.83697 -0.38217 0.20325 -3.1191
VAL_75 -2.53675 0.46792 2.66396 -0.31524 0.22944 0.07264 1.13111 -1.41581 -0 -0 -0.1534 -0.16686 0 0 0 0 0 -0.04405 0.00115 0.36219 0 0.00468 0 1.9342 -0.33697 0.17276 2.07098
GLY_76 -1.65622 0.1399 1.43579 -4e-05 0 0 0.35619 -0.86182 -0 -0 0.2611 -0.4183 0 0 0 0 0 -0.19129 0 0 0 0.27736 0 0.83697 0.13665 0.1652 0.4815
PHE_77 -5.86778 1.2858 3.40682 -0.66085 0.11412 0.37667 2.75289 -2.17331 -0 -0 -1.91889 0.06069 0 0 0 0 0 -0.06335 0.00141 0 2.19648 -0.2416 0 1.0402 0.05994 0.32734 0.69656
SER_78 -2.20698 0.17839 2.97784 -0.03038 0.00062 0.05083 1.44083 -1.38428 -0.00807 -0.03555 -0.41748 -0.89394 0 0 0 0 0 -0.12889 0.00665 0.13467 0 -0.39525 0.63044 -0.77834 -0.25402 0.37143 -0.74149
LEU_79 -1.59848 0.31636 1.9064 -0.50504 0.20944 0.14496 0.42678 -0.89602 -0 -0 0.00675 0.12151 0 0 0 0 0 0.03388 0.01995 0.08733 0 -0.11212 0 0.18072 -0.35089 0.25121 0.24273
LEU_80 -4.66505 0.71323 2.05559 -0.41974 0.12756 0.048 1.45936 -1.43977 -0.00807 -0.03555 -0.66692 0.4626 0 0 0 0 0 -0.07615 0.04396 0.10197 0 0.93436 0 0.18072 0.77604 10.5586 10.1508
GLN_81 -5.53106 1.35752 4.07602 -0.33541 0.11374 0.30163 0.32651 -2.05857 -0.01892 -0.10981 -0.42202 0.5839 0 0 0 0 0 0.0414 0.23073 0 11.2374 1.15916 0 -0.18838 3.20766 17.9291 31.9005
ASN_82 -3.34936 0.75883 1.92063 -0.15849 0.03632 0.23785 0.15069 -1.07646 -0 -0 0.08805 -0.5913 0 0 0 0 0 0.10925 0.02194 0 1.50735 0.46221 0 -0.93687 3.21569 8.53832 10.9347
GLN_83 -3.95493 0.53243 3.71367 -0.6153 0.10858 0.98521 0.89537 -1.81437 -0 -0 -1.35947 -0.67263 0 0 0 0 0 0.09152 0.00643 0 3.17419 0.01746 0 -0.18838 0.99822 1.22429 3.14229
THR_84 -1.78443 0.15139 1.96057 -0.16111 0.06535 0.05826 0.48947 -0.95045 -4e-05 -0.00017 0.07099 -0.2749 0 0 0 0 0 -0.10627 0.01395 0.06349 0 0.04897 2.31293 -1.0874 -0.19227 0.27799 0.95633
GLY_85 -2.86562 0.47466 2.88616 -7e-05 0 0 2.02165 -1.58515 -0.0189 -0.10988 -1.27497 -0.37691 0 0 0 0 0 -0.16939 0 0 0 -1.52699 0 0.83697 -0.42556 0.35063 -1.78335
LEU_86 -6.61723 0.71908 3.58787 -0.72469 0.34234 0.31809 2.66001 -2.27424 -0.00081 -0.00619 -2.25909 0.04366 0 0 0 0 0 -0.06728 0.03342 0.72617 0 -0.11539 0 0.18072 -0.19577 0.46051 -3.18883
VAL_87 -6.59137 1.05454 2.98266 -0.35991 0.29007 0.08593 1.64931 -2.35287 -0 -0 -0.93268 0.00257 0 0 0 0 0 -0.0607 0.05194 1.02932 0 0.03102 0 1.9342 -0.04279 0.71118 -0.51756
TYR_88 -5.76316 0.55179 4.6199 -0.967 0.182 0.36266 2.44094 -2.5381 -0 -0 -1.63218 -0.54929 0 0 0 0 0 0.13061 0.35512 0 3.15994 -0.01452 3e-05 1.2797 -0.20006 0.73999 2.15837
PHE_89 -6.14545 0.42607 4.51658 -1.069 0.11067 0.39329 2.43821 -2.61823 -0 -0 -1.9029 -0.03919 0 0 0 0 0 -6e-05 0.24041 0 1.76912 -0.42778 0 1.0402 -0.0038 0.41567 -0.8562
LEU_90 -6.85129 0.47183 4.45965 -0.49414 0.23157 0.11616 2.41188 -2.67092 -1e-05 -0.00024 -2.37778 0.23633 0 0 0 0 0 0.00753 0.01182 0.3929 0 -0.26787 0 0.18072 -0.08277 0.3584 -3.86622
GLN_91 -7.52412 0.67946 7.16964 -0.26054 0.02832 0.19225 3.40419 -3.52913 -0.00081 -0.00619 -3.99715 -0.46206 0 0 0 -0.86926 0 0.06196 0.01026 0 2.74448 -0.14736 0 -0.18838 -0.27738 0.38572 -2.58611
GLY_92 -4.53908 0.27871 5.06792 -5e-05 0 0 2.61265 -2.57965 -0 -0 -2.49989 -0.41328 0 0 0 0 0 -0.07005 0 0 0 0.28887 0 0.83697 0.37923 0.26349 -0.37417
LEU_93 -6.51087 0.3386 4.65778 -0.68404 0.17603 0.25183 2.57375 -2.62482 -0 -0 -2.50795 0.11069 0 0 0 0 0 0.00159 0.02005 0.85012 0 -0.20299 0 0.18072 0.5163 0.17254 -2.68066
LEU_94 -5.77088 0.33804 5.21567 -0.49275 0.231 0.11838 2.47222 -2.76457 -0 -0 -2.35825 0.22885 0 0 0 0 0 0.01657 0.10174 0.31932 0 -0.28293 0 0.18072 -0.17611 0.25355 -2.36942
SER_95 -5.99121 0.38216 6.41247 -0.03091 9e-05 0.02141 3.3569 -3.1324 -0.02128 -0.23552 -3.5621 -0.0104 0 0 0 0 0 0.03659 0.00315 0.49503 0 0.31218 1.79381 -0.77834 -0.15192 0.2875 -0.81281
VAL_96 -5.86297 0.51421 4.34612 -0.32107 0.25949 0.07438 2.60211 -2.63697 -0 -0 -2.19166 -0.23851 0 0 0 0 0 -0.03089 0.00069 0.1146 0 -0.28005 0 1.9342 -0.06145 0.32333 -1.45444
ILE_97 -8.79431 0.89172 4.10649 -0.49134 0.29355 0.09751 2.82496 -2.89205 -0 -0 -1.99028 0.01223 0 0 0 0 0 -0.00515 0.05813 0.51372 0 -0.42111 0 0.73287 -0.04573 0.39872 -4.71007
ALA_98 -5.41558 0.38969 4.36331 -0.02233 0 0 2.94141 -2.73796 -0 -0 -2.65833 -0.36362 0 0 0 0 0 0.00652 0 0 0 -0.32233 0 1.8394 -0.22815 0.47088 -1.73707
LEU_99 -8.19795 1.05269 4.50237 -0.48936 0.26063 0.11542 2.99392 -3.13753 -0 -0 -2.50561 0.24457 0 0 0 0 0 -0.03042 0.0921 0.44174 0 -0.24963 0 0.18072 -0.3859 0.52987 -4.58236
VAL_100 -5.00877 0.36059 3.85368 -0.3099 0.2137 0.07073 2.19919 -2.28985 -0 -0 -1.83065 -0.10426 0 0 0 0 0 -0.03558 0.01028 0.04059 0 -0.32509 0 1.9342 -0.14158 0.37955 -0.98316
PHE_101 -11.1722 1.93874 3.65044 -0.57807 0.38332 0.27921 2.98386 -3.23499 -0 -0 -1.9519 0.05931 0 0 0 0 0 0.09622 0.00019 0 3.74954 -0.02023 0 1.0402 -0.04068 0.55998 -2.25709
LEU_102 -8.37495 1.04755 4.4545 -0.46662 0.18885 0.11297 3.28597 -3.23335 -0 -0 -2.02826 0.19367 0 0 0 0 0 0.03948 0.19049 0.33483 0 -0.28382 0 0.18072 -0.18258 0.846 -3.69455
VAL_103 -5.82852 0.82399 3.90613 -0.31762 0.19212 0.07321 2.46337 -2.59317 -0 -0 -1.50107 -0.23585 0 0 0 0 0 0.194 0.00344 0.13692 0 -0.18405 0 1.9342 -0.2552 1.0093 -0.1788
PHE_104 -7.78515 1.21024 3.39125 -0.50688 0.01384 0.16583 2.3272 -2.46146 -0 -0 -0.44562 -0.04079 0 0 0 0 0 0.01786 0.32044 0 3.4557 -0.3259 0 1.0402 -0.10461 1.14055 1.4127
MET_105 -7.07771 0.67043 3.57583 -0.69777 0.19044 0.40383 1.45884 -2.30572 -0 -0 -1.01299 -0.46219 0 0 0 0 0 -0.07658 0.03978 3.32347 0 -0.14403 0 0.60916 -0.18306 0.97204 -0.71622
VAL_106 -9.16574 2.18629 3.50326 -0.34439 0.97213 0.08077 3.10655 -2.93341 -0.00064 -0.00875 -1.20113 -0.90264 0 0 0 0 0 2.77856 0.00094 0.06392 0 -0.21143 0 1.9342 -0.14242 16.3297 16.0457
LYS_107 -6.6894 0.94859 4.47268 -0.50533 0.12904 0.26182 1.51763 -2.06402 -0.0571 -0.28377 1.32568 0.24535 0 0 0 0 0 0.22006 0.11993 2.2745 0 0.11879 0 -1.5107 0.05162 16.8501 17.4255
TYR_108 -6.79526 1.01988 2.80256 -0.99495 0.07473 0.44107 1.52614 -1.8573 -0.00682 -0.0865 0.04275 -0.13783 0 0 0 0 0 0.0911 0.08302 0 2.62434 -0.34668 0.00016 1.2797 0.88051 1.30897 1.94957
SER_109 -2.11794 0.11956 1.61678 -0.0283 0.00012 0.04415 0.70627 -0.91711 -0.0176 -0.23132 0.46167 -0.98545 0 0 0 0 0 -0.04568 0.01197 0.17164 0 -0.14799 0.63569 -0.77834 0.52349 0.46259 -0.5158
TYR_110 -7.9898 0.88623 3.83436 -0.66115 0.04434 0.39455 2.44928 -2.53549 -0.03475 -0.26868 -1.66729 -0.22132 0 0 0 0 0 -0.00903 0.13545 0 2.02936 -0.24083 0.00169 1.2797 -0.44515 0.31472 -2.7038
ILE_111 -8.26297 0.95324 4.30216 -0.52694 0.17057 0.13775 3.67047 -2.8818 -0 -0 -3.3955 0.2828 0 0 0 0 0 0.03062 0.36848 1.37906 0 0.09227 0 0.73287 0.12087 0.64563 -2.18043
PHE_112 -4.98864 0.53335 3.00123 -0.86991 0.041 0.24362 1.43386 -1.89062 -9e-05 -0.00123 -1.63548 -0.06074 0 0 0 0 0 0.04983 0.01875 0 1.76568 -0.42646 0 1.0402 0.31433 0.58711 -0.84424
TRP_113 -10.8185 1.10806 4.083 -0.99913 0.07979 0.43422 2.33965 -3.16346 -0 -0 -1.55767 -0.25789 0 0 0 0 0 -0.05136 0.24 0 1.53001 0.0396 0 1.6906 -0.03935 0.27423 -5.06816
ILE_114 -10.5763 2.05985 4.43221 -0.69516 0.80729 0.157 2.85663 -3.26228 -0 -0 -2.4989 0.066 0 0 0 0 0 -0.02859 0.16905 0.74863 0 -0.42231 0 0.73287 -0.12904 0.84934 -4.73365
THR_115 -7.15233 0.30868 4.92774 -0.20186 0.11498 0.07587 3.28608 -3.16422 -0.02388 -0.12263 -3.46247 -0.18132 0 0 0 0 0 0.05266 0.17064 0.15296 0 0.123 2.22215 -1.0874 -0.01172 1.09321 -2.87987
THR_116 -7.65764 0.87812 5.52625 -0.20787 0.22133 0.07442 3.07629 -3.23112 -0 -0 -2.92241 -0.07813 0 0 0 0 0 0.12115 0.03543 0.0644 0 0.01271 2.23871 -1.0874 0.05541 0.72484 -2.15551
LEU_117 -9.00652 0.96247 4.0365 -0.48037 0.13711 0.11448 2.98665 -3.17381 -0 -0 -1.14975 0.22124 0 0 0 0 0 -0.02587 0.17749 0.46966 0 -0.24237 0 0.18072 -0.05067 0.73366 -4.10937
ALA_118 -6.52887 0.96679 3.43713 -0.02063 0 0 2.93362 -2.85969 -0 -0 -2.73816 -0.38594 0 0 0 0 0 0.29145 0 0 0 -0.2104 0 1.8394 -0.29717 0.55067 -3.0218
PHE_119 -13.0374 2.43855 4.49996 -1.32667 0.58008 0.61383 3.0736 -3.77705 -0.01365 -0.10776 -2.66276 0.02857 0 0 0 0 0 -0.0034 0.65375 0 2.06798 -0.39974 0 1.0402 -0.18924 1.09808 -5.42306
GLY_120 -4.9462 0.47054 4.59057 -4e-05 0 0 2.15768 -2.64318 -0 -0 -2.23319 -0.43266 0 0 0 0 0 -0.08115 0 0 0 0.2832 0 0.83697 0.68673 1.05079 -0.25994
SER_121 -5.36628 0.36114 5.44062 -0.02201 0 0.02085 2.49751 -2.70369 -0.02961 -0.31819 -2.26431 -0.3176 0 0 0 0 0 -0.01026 0.00842 0.49683 0 0.31443 0.60249 -0.77834 0.71951 0.30019 -1.04829
LEU_122 -7.65115 0.69338 4.1266 -0.70421 0.25696 0.30094 2.73306 -2.73051 -0 -0 -2.41696 0.05049 0 0 0 0 0 -0.04396 0.0041 1.01672 0 -0.25488 0 0.18072 -0.11291 0.47615 -4.07547
GLY_123 -5.14582 0.39249 4.33783 -5e-05 0 0 2.21531 -2.56418 -0 -0 -2.39806 -0.38724 0 0 0 0 0 -0.07402 0 0 0 0.01124 0 0.83697 0.56282 0.39402 -1.81869
ASN_124 -6.46758 0.24456 6.3747 -0.17391 0.04239 0.26311 3.06631 -3.37626 -0.0284 -0.22924 -3.04203 -0.31915 0 0 0 -1.44531 0 0.1496 0.00051 0 1.43972 0.18688 0 -0.93687 0.70272 0.34913 -3.19912
PHE_125 -8.05055 0.62676 5.41977 -1.0483 0.08751 0.39343 2.94031 -3.16369 -0 -0 -2.00731 0.00826 0 0 0 0 0 0.0043 0.14578 0 1.83028 -0.43182 0 1.0402 0.00741 0.38947 -1.80821
PHE_126 -7.80326 0.67042 5.96499 -0.79955 0.03906 0.22737 3.71611 -3.33945 -0.01233 -0.04828 -3.29182 -0.08488 0 0 0 0 0 0.03747 0.06566 0 1.80462 -0.53509 0 1.0402 0.11571 0.54196 -1.69109
ASP_127 -6.92364 0.83191 8.34359 -0.10088 0.00492 0.30636 4.03484 -3.84618 -0.00429 -0.02055 -5.20853 -0.32531 0 0 -0.86574 -0.53086 0 -0.02937 0.04761 0 1.76206 0.17216 0 -2.3716 -0.04307 1.06154 -3.70503
ARG_128 -8.73375 0.75864 8.14327 -0.65579 0.13997 0.42905 2.6077 -3.72984 -0.02309 -0.20414 -2.0014 0.20967 0 0 0 -0.86926 0 -0.04802 0.09553 1.95151 0 -0.18406 0 -1.2888 -0.41201 1.00189 -2.81294
LEU_129 -3.87723 0.29441 2.81686 -0.69159 0.18431 0.26199 1.50966 -1.60283 -0 -0 -1.27169 0.16067 0 0 0 0 0 0.12833 0.02795 0.81308 0 -0.19487 0 0.18072 -0.21054 0.66122 -0.80954
THR_130 -3.98716 0.23162 3.13237 -0.12503 0.11071 0.07166 1.76478 -1.81105 -0 -0 -0.72202 -1.29164 0 0 0 0 0 -0.06061 0.05815 0.11437 0 -0.64147 2.27004 -1.0874 -0.11347 0.88066 -1.20549
SER_131 -4.12782 0.68871 5.03854 -0.02885 0 0.06629 2.94094 -2.26536 -0.02024 -0.15082 -1.88687 -0.52149 0 0 -0.40718 -0.73704 0 -0.04759 0.01604 0.97939 0 0.30385 0.60011 -0.77834 -0.16537 0.95213 0.44902
ALA_132 -1.69644 0.22275 1.88648 -0.02718 0.01283 0 0.41184 -1.03378 -0 -0 0.4402 -0.58037 0 0 0 0 0 0.06991 0 0 0 0.38768 0 1.8394 0.26663 0.55403 2.75397
ASN_133 -4.80564 0.48956 5.35185 -0.21188 0.02304 0.33761 1.68261 -2.44859 -0.04652 -0.1806 -1.2009 -0.61301 0 0 -0.42246 -0.73704 0 -0.021 0.03612 0 2.242 -0.5131 0 -0.93687 0.16124 0.53385 -1.27973
ASP_134 -1.53097 0.13022 2.32666 -0.12977 0.02804 0.41067 0.50208 -1.01233 -0.00625 -0.05769 -0.19326 -1.18946 0 0 0 0 0 0.2341 0.0309 0 2.4256 -0.57634 0 -2.3716 -0.25704 0.5382 -0.69825
SER_135 -5.20942 0.43306 5.0741 -0.03395 0.00026 0.0654 1.62634 -2.30596 -0.05442 -0.28314 -2.11569 -0.55128 0 0 -0.82964 0 0 0.00945 0.17848 0.06015 0 -0.50898 1.73676 -0.77834 -0.21712 0.53143 -3.1725
VAL_136 -6.89641 0.56468 3.70815 -0.25474 0.12899 0.04848 2.69738 -2.51581 -0 -0 -2.64228 0.08429 0 0 0 0 0 -0.06501 0.00518 0.19168 0 -0.39278 0 1.9342 -0.22368 0.72915 -2.89854
LEU_137 -7.15753 0.7038 3.18072 -0.60365 0.33055 0.11032 1.99237 -2.34382 -0.00429 -0.02055 -1.82468 0.30062 0 0 -1.46688 0 0 -0.06404 0.39937 3.01347 0 -0.37756 0 0.18072 -0.19088 0.84244 -2.9995
ASP_138 -7.04777 0.51024 7.00425 -0.10289 0.00081 0.31508 3.17977 -3.37995 -0 -0 -3.2443 0.24424 0 0 0 -0.88111 0 0.16532 0.10659 0 2.25447 0.66196 0 -2.3716 0.20719 0.72687 -1.65082
TYR_139 -12.6114 2.23534 4.45063 -0.71241 0.06807 0.39213 4.35364 -3.8172 -0 -0 -2.22137 -0.11255 0 0 0 0 0 0.60098 0.05666 0 2.21536 -0.34657 0.01499 1.2797 0.9327 1.08641 -2.13493
PHE_140 -8.09247 0.76562 3.08986 -0.61277 0.1107 0.30409 2.67262 -2.57143 -0.00249 -0.0101 -2.62633 0.24506 0 0 0 0 0 0.06817 0.00284 0 2.34366 -0.1839 0 1.0402 0.56039 1.14064 -1.75565
ILE_141 -7.81114 1.15426 3.94109 -0.63426 0.48996 0.1279 2.86648 -2.62166 -0 -0 -2.03673 0.20011 0 0 0 0 0 0.63428 0.0474 1.0441 0 -0.78058 0 0.73287 -0.3539 0.7758 -2.22401
PHE_142 -4.58923 0.5319 1.44218 -0.64061 0.36924 0.09731 0.51572 -1.17361 -0.02803 -0.13035 -0.66383 -0.10294 0 0 0 0 0 0.35529 0.00258 0 3.60262 -0.21839 0 1.0402 0.33483 1.55056 2.29546
GLN_143 -5.65882 0.52333 4.6499 -1.01992 0.29339 1.31651 2.38541 -2.35592 -0 -0 -1.8785 -0.72344 0 0 -1.01211 0 0 0.63416 0.02187 0 4.20147 -0.08 0 -0.18838 0.53331 2.46685 4.1091
ASN_144 -2.13531 0.05859 1.94581 -0.19924 0.01603 0.33266 0.80397 -1.02935 -0.02898 -0.13686 0.60184 -0.77573 0 0 0 0 0 0.11697 0.00086 0 2.15102 -0.68522 0 -0.93687 0.36654 1.79832 2.26506
GLY_145 -1.29686 0.04373 1.62656 -5e-05 0 0 0.7765 -0.76483 -0 -0 -1.14499 -0.35892 0 0 -1.01211 0 0 -0.17841 0 0 0 -1.51459 0 0.83697 0.06744 0.61153 -2.30803
SER_146 -2.35388 0.17278 2.78753 -0.02155 0 0.01821 1.23424 -1.20834 -0.00252 -0.01248 -0.17113 -0.06931 0 0 0 0 0 -0.02449 0.00153 1.21554 0 -0.42122 0.61915 -0.77834 -0.62645 0.58456 0.94382
SER_147 -1.48847 0.05216 1.4806 -0.02424 0 0.05526 0.47699 -0.75469 -0.00092 -0.00413 -0.25915 -0.66659 0 0 0 0 0 -0.02828 0.03553 0.16152 0 -0.49502 0.61438 -0.77834 -0.45789 0.49628 -1.585
VAL_148 -5.63702 0.86531 0.91721 -0.36992 0.34622 0.08878 0.45334 -1.42969 -0.01465 -0.12673 0.45953 0.06198 0 0 0 0 0 0.14951 0.02652 1.39189 0 -0.4501 0 1.9342 -0.30599 0.33092 -1.30867
PHE_149 -7.90387 0.57407 4.6023 -0.89441 0.09422 0.43974 3.34223 -2.83465 -0 -0 -4.82266 -0.22374 0 0 0 0 0 -0.02109 0.01216 0 1.36355 -0.19094 0 1.0402 0.18618 0.54176 -4.69495
ASN_150 -7.75457 0.52448 7.00586 -0.34372 0.21147 0.6323 4.28636 -3.57872 -0.01272 -0.13465 -3.61313 -0.73291 0 0 -1.22817 -0.87969 0 -0.04491 0.0197 0 1.62817 -0.32733 0 -0.93687 0.50532 0.51772 -4.25601
PHE_151 -10.3091 0.99542 2.03912 -0.88427 0.03281 0.30904 2.07893 -2.28641 -0 -0 -1.21627 0.02752 0 0 0 0 0 0.00747 0.00857 0 1.87563 -0.36294 0 1.0402 0.13818 0.36515 -6.14093
ALA_152 -6.78876 0.60227 3.55635 -0.02189 0 0 2.57715 -2.84468 -0 -0 -1.60078 -0.34906 0 0 0 0 0 -0.00299 0 0 0 -0.34507 0 1.8394 -0.32405 0.3329 -3.3692
ASP_153 -5.95518 0.53707 7.6006 -0.11023 0.00553 0.33288 3.73353 -3.47095 -0.01465 -0.12673 -3.8159 -0.35988 0 0 -0.62703 -0.56562 0 0.0572 0.00716 0 1.84316 -0.04975 0 -2.3716 -0.41918 0.41729 -3.35227
CYS_154 -5.21106 0.31359 5.08221 -0.04965 0 0.01593 2.60615 -2.44836 -0.01272 -0.13465 -3.26859 -0.02245 0 0 0 0 0 -0.01816 0.03566 0.27235 0 0.2678 0 3.6196 -0.02291 0.44158 1.46631
CYS_155 -7.90718 0.81908 4.7489 -0.04786 0 0.01688 2.96662 -2.74173 -0 -0 -3.22308 -0.04301 0 0 0 0 0 -0.02382 0.00908 0.29001 0 0.3229 0 3.6196 0.29131 0.49393 -0.40837
ILE_156 -6.67409 0.79285 4.41279 -0.63965 0.28069 0.20337 2.94047 -2.86552 -0 -0 -2.21598 0.31874 0 0 0 0 0 -0.06827 0.28678 1.07206 0 -0.12179 0 0.73287 0.10621 0.83956 -0.59891
THR_157 -4.96406 0.38364 5.23861 -0.19731 0.10964 0.06963 2.70378 -2.60481 -0.00133 -0.01101 -2.91585 -0.01498 0 0 0 0 0 0.03455 0.04772 0.06306 0 -0.01842 2.2721 -1.0874 0.08731 0.65328 -0.15186
PHE_158 -6.03571 0.58991 3.77935 -0.73109 0.02006 0.20341 2.35232 -2.40754 -0.01213 -0.08038 -2.11766 -0.10341 0 0 0 0 0 0.04181 0 0 1.85768 -0.40859 0 1.0402 0.17023 0.39676 -1.44479
GLY_159 -5.37499 0.27982 4.49845 -5e-05 0 0 2.38241 -2.59712 -0 -0 -2.56681 -0.41344 0 0 0 0 0 -0.11996 0 0 0 0.06571 0 0.83697 0.69586 0.34282 -1.97034
PHE_160 -6.33688 0.62067 4.99949 -1.08554 0.15694 0.48482 2.41131 -2.74551 -0.01323 -0.08003 -2.68793 0.08652 0 0 0 0 0 0.11768 0.01577 0 1.76926 -0.42683 0 1.0402 0.71458 0.43099 -0.52773
ILE_161 -5.41223 0.31912 4.44362 -0.5057 0.36949 0.10261 2.33564 -2.43822 -0 -0 -2.03442 -0.04688 0 0 0 0 0 -0.04318 0.01601 0.52843 0 -0.42723 0 0.73287 0.03598 0.51314 -1.51095
GLY_162 -4.7299 0.69512 4.23893 -5e-05 0 0 2.0729 -2.39352 -0.00442 -0.03063 -3.29893 -0.39621 0 0 0 0 0 -0.09033 0 0 0 0.04664 0 0.83697 0.67883 0.29042 -2.08418
LEU_163 -7.67957 0.69526 4.45545 -0.72536 0.30426 0.29606 2.50595 -2.80521 -0.02993 -0.16134 -2.39329 0.10505 0 0 0 0 0 -0.00763 0.08689 0.85855 0 -0.19555 0 0.18072 0.66523 0.42507 -3.41938
PHE_164 -6.9604 0.55982 4.0262 -0.91882 0.05872 0.28184 2.43836 -2.56963 -0 -0 -3.17302 -0.04905 0 0 0 0 0 -0.00164 0.01944 0 1.74823 -0.55013 0 1.0402 0.11897 0.39834 -3.53257
PHE_165 -6.51124 0.52923 4.17603 -0.63356 0.06839 0.29875 2.55157 -2.60889 -0.01323 -0.08003 -2.30556 0.02101 0 0 0 0 0 -0.04122 0.02738 0 2.35695 0.03571 0 1.0402 0.09468 0.34623 -0.6476
CYS_166 -5.66618 0.27917 4.9237 -0.04735 0 0.01568 2.2739 -2.45097 -0 -0 -2.9293 -0.03154 0 0 0 0 0 0.00655 0.01956 0.29613 0 0.2675 0 3.6196 0.16797 0.34705 1.09146
PHE_167 -7.22895 0.49038 5.23503 -0.86985 0.04417 0.27828 2.93446 -2.83586 -0.00309 -0.01962 -2.82182 -0.00993 0 0 0 0 0 -0.00385 0.08254 0 1.89092 -0.26758 0 1.0402 0.24028 0.20026 -1.62402
LEU_168 -7.0998 0.56667 4.51905 -0.66577 0.1775 0.22119 2.67652 -2.76315 -0.0178 -0.08096 -2.04963 0.12478 0 0 0 0 0 0.04261 0.0035 0.90447 0 -0.20496 0 0.18072 0.00812 0.33654 -3.1204
ILE_169 -6.17808 0.48794 5.72479 -0.50317 0.36841 0.10446 2.72027 -2.87907 -0 -0 -2.34456 -0.06033 0 0 0 0 0 0.0141 0.04169 0.58126 0 -0.40922 0 0.73287 -0.05517 0.53021 -1.12362
GLN_170 -6.56071 0.31202 6.86743 -0.79313 0.08833 0.82135 3.14215 -3.13043 -0.02634 -0.14347 -2.76289 -0.77563 0 0 0 -0.94051 0 0.00112 0.09811 0 3.26338 -0.16862 0 -0.18838 -0.16962 0.51215 -0.55368
MET_171 -7.11103 0.41654 5.50429 -0.72828 0.27063 0.35259 2.77009 -2.87301 -0.00607 -0.07372 -2.72552 -0.10123 0 0 0 0 0 0.07146 0.04198 2.55524 0 -0.01007 0 0.60916 -0.21178 0.41675 -0.83196
PHE_172 -6.55406 0.56272 5.06771 -0.50896 0.1897 0.2122 2.82977 -2.76893 -0 -0 -2.30053 -0.18398 0 0 0 0 0 0.01918 0.02136 0 3.14134 -0.0894 0 1.0402 -0.14756 0.49333 1.02409
LYS_173 -5.37177 0.27592 5.75814 -0.29285 0.02035 0.11957 2.47363 -2.63796 -0.02634 -0.14347 -2.73823 0.00373 0 0 0 0 0 -0.02168 0.10376 1.77351 0 0.04167 0 -1.5107 -0.23722 0.43392 -1.97604
GLU_174 -5.56754 0.19915 6.97129 -0.21449 0.03657 0.31155 2.99202 -3.06664 -0.00607 -0.07372 -2.83404 -0.61048 0 0 0 -0.94051 0 0.09061 0.01363 0 3.0997 -0.23264 0 -2.7348 -0.39522 0.24039 -2.72125
PHE_175 -5.80567 0.39594 5.57987 -0.87899 0.05845 0.28002 2.69971 -2.62422 -0 -0 -2.44907 -0.03911 0 0 0 0 0 0.00159 0.00593 0 1.76434 -0.46422 0 1.0402 -0.18549 0.15795 -0.46275
LYS_176 -6.09961 0.23765 6.59864 -0.3053 0.02754 0.13533 3.0074 -2.97492 -0 -0 -2.51181 -0.00749 0 0 0 0 0 0.02225 0.00524 1.70234 0 -0.03091 0 -1.5107 -0.18225 0.15147 -1.73513
HIS_177 -3.61414 0.23556 4.73202 -0.64782 0.01293 0.62967 1.92723 -2.24569 -0 -0 -1.74474 -0.37503 0 0 0 0 0 0.01413 0.00107 0 1.51039 -0.33491 0 -0.45461 -0.04464 0.18932 -0.20926
SER_178 -2.96945 0.0975 3.76074 -0.02436 0 0.02286 1.47607 -1.73972 -0 -0 -0.87745 -0.3718 0 0 0 0 0 -0.06582 0.01047 0.64522 0 0.23601 0.60475 -0.77834 0.05708 0.17011 0.25388
LYS_179 -5.11194 0.46857 4.54067 -0.53426 0.16383 0.34994 1.81971 -2.05491 -0 -0 -1.87187 -0.02985 0 0 -0.56779 0 0 -0.07849 0.01718 1.81899 0 -0.03305 0 -1.5107 -0.34973 0.29191 -2.6718
ASN_180 -2.57038 0.14814 3.4803 -0.19585 0.03691 0.33577 1.22072 -1.65712 -0 -0 -0.94081 -1.01001 0 0 0 0 0 -0.09489 0.01435 0 1.95474 -1.03094 0 -0.93687 -0.70148 0.30063 -1.64679
GLN:CtermProteinFull_181 -3.7528 0.24471 3.85424 -0.65529 0.11919 0.81926 1.57494 -1.58371 -0 -0 -1.82268 -0.58272 0 0 -0.56779 0 0 0 0.02662 0 2.83491 0 0 -0.18838 -0.49842 0.23307 0.05515
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3025 DOMAINID 3378 MODEL 3 SSGCID - MygeA.20023.a Lipoprotein signal peptidase  MG_210
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 251.62 tmscore: 0.70141 5dirC_201 prob: 100 ident: 20.89
ATOM      1  N   MET A   1      -9.502  -8.329   2.363  1.00  7.650          N  
ATOM      2  CA  MET A   1     -10.304  -9.208   3.206  1.00  6.950          C  
ATOM      3  C   MET A   1     -10.170  -8.796   4.667  1.00  6.460          C  
ATOM      4  O   MET A   1      -9.065  -8.745   5.207  1.00  6.380          O  
ATOM      5  CB  MET A   1      -9.900 -10.664   3.005  1.00 10.010          C  
ATOM      6  CG  MET A   1     -10.754 -11.622   3.774  1.00 10.010          C  
ATOM      7  SD  MET A   1     -10.209 -11.911   5.440  1.00 10.010          S  
ATOM      8  CE  MET A   1     -11.705 -12.550   6.054  1.00 10.010          C  
ATOM      9 1H   MET A   1      -9.907  -8.280   1.439  1.00  9.180          H  
ATOM     10 2H   MET A   1      -9.479  -7.405   2.769  1.00  9.180          H  
ATOM     11 3H   MET A   1      -8.560  -8.690   2.299  1.00  9.180          H  
ATOM     12  HA  MET A   1     -11.352  -9.099   2.928  1.00  8.340          H  
ATOM     13 1HB  MET A   1      -9.974 -10.927   1.950  1.00 12.010          H  
ATOM     14 2HB  MET A   1      -8.863 -10.807   3.314  1.00 12.010          H  
ATOM     15 1HG  MET A   1     -11.733 -11.193   3.834  1.00 12.010          H  
ATOM     16 2HG  MET A   1     -10.838 -12.566   3.260  1.00 12.010          H  
ATOM     17 1HE  MET A   1     -11.595 -12.751   7.086  1.00 12.010          H  
ATOM     18 2HE  MET A   1     -12.479 -11.811   5.930  1.00 12.010          H  
ATOM     19 3HE  MET A   1     -11.968 -13.453   5.521  1.00 12.010          H  
ATOM     20  N   LYS A   2     -11.293  -8.457   5.288  1.00  6.450          N  
ATOM     21  CA  LYS A   2     -11.317  -8.014   6.676  1.00  6.350          C  
ATOM     22  C   LYS A   2     -11.287  -9.160   7.686  1.00  5.950          C  
ATOM     23  O   LYS A   2     -12.182 -10.003   7.696  1.00  6.410          O  
ATOM     24  CB  LYS A   2     -12.572  -7.176   6.906  1.00  8.930          C  
ATOM     25  CG  LYS A   2     -12.600  -5.867   6.136  1.00  8.930          C  
ATOM     26  CD  LYS A   2     -13.883  -5.089   6.414  1.00  8.930          C  
ATOM     27  CE  LYS A   2     -13.930  -3.783   5.626  1.00  8.930          C  
ATOM     28  NZ  LYS A   2     -15.196  -3.032   5.869  1.00  8.930          N  
ATOM     29  H   LYS A   2     -12.168  -8.522   4.786  1.00  7.740          H  
ATOM     30  HA  LYS A   2     -10.439  -7.394   6.851  1.00  7.620          H  
ATOM     31 1HB  LYS A   2     -13.452  -7.758   6.623  1.00 10.720          H  
ATOM     32 2HB  LYS A   2     -12.663  -6.946   7.968  1.00 10.720          H  
ATOM     33 1HG  LYS A   2     -11.741  -5.260   6.427  1.00 10.720          H  
ATOM     34 2HG  LYS A   2     -12.531  -6.071   5.070  1.00 10.720          H  
ATOM     35 1HD  LYS A   2     -14.743  -5.702   6.136  1.00 10.720          H  
ATOM     36 2HD  LYS A   2     -13.950  -4.862   7.477  1.00 10.720          H  
ATOM     37 1HE  LYS A   2     -13.088  -3.159   5.920  1.00 10.720          H  
ATOM     38 2HE  LYS A   2     -13.851  -4.005   4.562  1.00 10.720          H  
ATOM     39 1HZ  LYS A   2     -15.189  -2.176   5.331  1.00 10.720          H  
ATOM     40 2HZ  LYS A   2     -15.985  -3.598   5.588  1.00 10.720          H  
ATOM     41 3HZ  LYS A   2     -15.275  -2.810   6.851  1.00 10.720          H  
ATOM     42  N   LEU A   3     -10.344  -9.092   8.626  1.00  5.370          N  
ATOM     43  CA  LEU A   3     -10.099 -10.103   9.664  1.00  5.290          C  
ATOM     44  C   LEU A   3     -11.366 -10.512  10.402  1.00  5.280          C  
ATOM     45  O   LEU A   3     -11.578 -11.685  10.711  1.00  5.290          O  
ATOM     46  CB  LEU A   3      -9.046  -9.576  10.649  1.00  7.440          C  
ATOM     47  CG  LEU A   3      -8.515 -10.519  11.785  1.00  7.440          C  
ATOM     48  CD1 LEU A   3      -7.073 -10.098  12.112  1.00  7.440          C  
ATOM     49  CD2 LEU A   3      -9.362 -10.398  13.056  1.00  7.440          C  
ATOM     50  H   LEU A   3      -9.690  -8.319   8.563  1.00  6.440          H  
ATOM     51  HA  LEU A   3      -9.684 -10.978   9.171  1.00  6.350          H  
ATOM     52 1HB  LEU A   3      -8.204  -9.325  10.067  1.00  8.930          H  
ATOM     53 2HB  LEU A   3      -9.424  -8.666  11.113  1.00  8.930          H  
ATOM     54  HG  LEU A   3      -8.512 -11.554  11.442  1.00  8.930          H  
ATOM     55 1HD1 LEU A   3      -6.670 -10.726  12.893  1.00  8.930          H  
ATOM     56 2HD1 LEU A   3      -6.461 -10.196  11.240  1.00  8.930          H  
ATOM     57 3HD1 LEU A   3      -7.060  -9.065  12.448  1.00  8.930          H  
ATOM     58 1HD2 LEU A   3      -8.941 -11.046  13.824  1.00  8.930          H  
ATOM     59 2HD2 LEU A   3      -9.345  -9.367  13.406  1.00  8.930          H  
ATOM     60 3HD2 LEU A   3     -10.385 -10.694  12.880  1.00  8.930          H  
ATOM     61  N   ARG A   4     -12.222  -9.551  10.703  1.00  5.620          N  
ATOM     62  CA  ARG A   4     -13.449  -9.814  11.445  1.00  6.020          C  
ATOM     63  C   ARG A   4     -14.364 -10.866  10.783  1.00  5.900          C  
ATOM     64  O   ARG A   4     -15.275 -11.384  11.432  1.00  6.380          O  
ATOM     65  CB  ARG A   4     -14.231  -8.522  11.609  1.00  8.270          C  
ATOM     66  CG  ARG A   4     -13.599  -7.509  12.555  1.00  8.270          C  
ATOM     67  CD  ARG A   4     -14.375  -6.246  12.610  1.00  8.270          C  
ATOM     68  NE  ARG A   4     -13.758  -5.270  13.504  1.00  8.270          N  
ATOM     69  CZ  ARG A   4     -14.146  -3.982  13.643  1.00  8.270          C  
ATOM     70  NH1 ARG A   4     -15.160  -3.508  12.944  1.00  8.270          N  
ATOM     71  NH2 ARG A   4     -13.501  -3.192  14.488  1.00  8.270          N  
ATOM     72  H   ARG A   4     -11.999  -8.602  10.438  1.00  6.740          H  
ATOM     73  HA  ARG A   4     -13.170 -10.179  12.433  1.00  7.220          H  
ATOM     74 1HB  ARG A   4     -14.341  -8.046  10.635  1.00  9.920          H  
ATOM     75 2HB  ARG A   4     -15.231  -8.748  11.977  1.00  9.920          H  
ATOM     76 1HG  ARG A   4     -13.562  -7.930  13.559  1.00  9.920          H  
ATOM     77 2HG  ARG A   4     -12.588  -7.277  12.224  1.00  9.920          H  
ATOM     78 1HD  ARG A   4     -14.424  -5.816  11.610  1.00  9.920          H  
ATOM     79 2HD  ARG A   4     -15.382  -6.456  12.971  1.00  9.920          H  
ATOM     80  HE  ARG A   4     -12.975  -5.584  14.065  1.00  9.920          H  
ATOM     81 1HH1 ARG A   4     -15.656  -4.103  12.299  1.00  9.920          H  
ATOM     82 2HH1 ARG A   4     -15.443  -2.544  13.052  1.00  9.920          H  
ATOM     83 1HH2 ARG A   4     -12.723  -3.553  15.024  1.00  9.920          H  
ATOM     84 2HH2 ARG A   4     -13.782  -2.229  14.598  1.00  9.920          H  
ATOM     85  N   LYS A   5     -14.168 -11.135   9.486  1.00  5.600          N  
ATOM     86  CA  LYS A   5     -14.963 -12.098   8.739  1.00  5.870          C  
ATOM     87  C   LYS A   5     -14.261 -13.439   8.466  1.00  5.900          C  
ATOM     88  O   LYS A   5     -14.796 -14.267   7.723  1.00  6.300          O  
ATOM     89  CB  LYS A   5     -15.419 -11.489   7.421  1.00  8.110          C  
ATOM     90  CG  LYS A   5     -16.307 -10.242   7.534  1.00  8.110          C  
ATOM     91  CD  LYS A   5     -17.638 -10.545   8.229  1.00  8.110          C  
ATOM     92  CE  LYS A   5     -18.585  -9.361   8.160  1.00  8.110          C  
ATOM     93  NZ  LYS A   5     -19.861  -9.631   8.885  1.00  8.110          N  
ATOM     94  H   LYS A   5     -13.395 -10.676   8.996  1.00  6.720          H  
ATOM     95  HA  LYS A   5     -15.842 -12.336   9.331  1.00  7.040          H  
ATOM     96 1HB  LYS A   5     -14.539 -11.198   6.860  1.00  9.730          H  
ATOM     97 2HB  LYS A   5     -15.942 -12.231   6.849  1.00  9.730          H  
ATOM     98 1HG  LYS A   5     -15.775  -9.474   8.099  1.00  9.730          H  
ATOM     99 2HG  LYS A   5     -16.519  -9.856   6.543  1.00  9.730          H  
ATOM    100 1HD  LYS A   5     -18.114 -11.412   7.777  1.00  9.730          H  
ATOM    101 2HD  LYS A   5     -17.462 -10.760   9.282  1.00  9.730          H  
ATOM    102 1HE  LYS A   5     -18.104  -8.489   8.600  1.00  9.730          H  
ATOM    103 2HE  LYS A   5     -18.814  -9.152   7.114  1.00  9.730          H  
ATOM    104 1HZ  LYS A   5     -20.470  -8.831   8.814  1.00  9.730          H  
ATOM    105 2HZ  LYS A   5     -20.343 -10.461   8.473  1.00  9.730          H  
ATOM    106 3HZ  LYS A   5     -19.664  -9.815   9.854  1.00  9.730          H  
ATOM    107  N   THR A   6     -13.113 -13.720   9.107  1.00  5.720          N  
ATOM    108  CA  THR A   6     -12.395 -14.976   8.814  1.00  5.990          C  
ATOM    109  C   THR A   6     -13.155 -16.226   9.194  1.00  5.840          C  
ATOM    110  O   THR A   6     -12.815 -17.303   8.720  1.00  6.100          O  
ATOM    111  CB  THR A   6     -11.014 -15.091   9.500  1.00  8.280          C  
ATOM    112  OG1 THR A   6     -11.174 -14.958  10.915  1.00  8.280          O  
ATOM    113  CG2 THR A   6     -10.043 -14.080   8.970  1.00  8.280          C  
ATOM    114  H   THR A   6     -12.694 -13.036   9.751  1.00  6.860          H  
ATOM    115  HA  THR A   6     -12.230 -15.010   7.740  1.00  7.190          H  
ATOM    116  HB  THR A   6     -10.611 -16.084   9.297  1.00  9.930          H  
ATOM    117  HG1 THR A   6     -10.370 -15.244  11.355  1.00  9.930          H  
ATOM    118 1HG2 THR A   6      -9.090 -14.200   9.451  1.00  9.930          H  
ATOM    119 2HG2 THR A   6      -9.933 -14.227   7.908  1.00  9.930          H  
ATOM    120 3HG2 THR A   6     -10.412 -13.106   9.152  1.00  9.930          H  
ATOM    121  N   LYS A   7     -14.227 -16.088   9.972  1.00  5.620          N  
ATOM    122  CA  LYS A   7     -15.087 -17.183  10.427  1.00  5.640          C  
ATOM    123  C   LYS A   7     -15.670 -17.980   9.256  1.00  5.210          C  
ATOM    124  O   LYS A   7     -16.061 -19.142   9.414  1.00  5.290          O  
ATOM    125  CB  LYS A   7     -16.231 -16.627  11.270  1.00  7.890          C  
ATOM    126  CG  LYS A   7     -17.249 -15.805  10.475  1.00  7.890          C  
ATOM    127  CD  LYS A   7     -18.314 -15.218  11.368  1.00  7.890          C  
ATOM    128  CE  LYS A   7     -19.342 -14.483  10.541  1.00  7.890          C  
ATOM    129  NZ  LYS A   7     -20.392 -13.858  11.371  1.00  7.890          N  
ATOM    130  H   LYS A   7     -14.414 -15.150  10.299  1.00  6.740          H  
ATOM    131  HA  LYS A   7     -14.492 -17.859  11.041  1.00  6.770          H  
ATOM    132 1HB  LYS A   7     -16.762 -17.449  11.751  1.00  9.470          H  
ATOM    133 2HB  LYS A   7     -15.825 -15.991  12.056  1.00  9.470          H  
ATOM    134 1HG  LYS A   7     -16.742 -15.001   9.934  1.00  9.470          H  
ATOM    135 2HG  LYS A   7     -17.746 -16.444   9.749  1.00  9.470          H  
ATOM    136 1HD  LYS A   7     -18.805 -16.015  11.927  1.00  9.470          H  
ATOM    137 2HD  LYS A   7     -17.861 -14.521  12.075  1.00  9.470          H  
ATOM    138 1HE  LYS A   7     -18.847 -13.706   9.954  1.00  9.470          H  
ATOM    139 2HE  LYS A   7     -19.815 -15.190   9.859  1.00  9.470          H  
ATOM    140 1HZ  LYS A   7     -21.050 -13.401  10.722  1.00  9.470          H  
ATOM    141 2HZ  LYS A   7     -20.881 -14.560  11.901  1.00  9.470          H  
ATOM    142 3HZ  LYS A   7     -19.991 -13.179  11.995  1.00  9.470          H  
ATOM    143  N   PHE A   8     -15.687 -17.360   8.069  1.00  4.820          N  
ATOM    144  CA  PHE A   8     -16.213 -17.937   6.841  1.00  4.520          C  
ATOM    145  C   PHE A   8     -15.416 -19.170   6.438  1.00  4.430          C  
ATOM    146  O   PHE A   8     -15.905 -20.022   5.686  1.00  4.420          O  
ATOM    147  CB  PHE A   8     -16.120 -16.926   5.699  1.00  6.450          C  
ATOM    148  CG  PHE A   8     -17.028 -15.708   5.765  1.00  6.450          C  
ATOM    149  CD1 PHE A   8     -18.156 -15.633   6.588  1.00  6.450          C  
ATOM    150  CD2 PHE A   8     -16.738 -14.618   4.959  1.00  6.450          C  
ATOM    151  CE1 PHE A   8     -18.942 -14.503   6.590  1.00  6.450          C  
ATOM    152  CE2 PHE A   8     -17.530 -13.499   4.967  1.00  6.450          C  
ATOM    153  CZ  PHE A   8     -18.632 -13.446   5.787  1.00  6.450          C  
ATOM    154  H   PHE A   8     -15.328 -16.398   8.024  1.00  5.780          H  
ATOM    155  HA  PHE A   8     -17.243 -18.246   7.002  1.00  5.420          H  
ATOM    156 1HB  PHE A   8     -15.098 -16.566   5.652  1.00  7.740          H  
ATOM    157 2HB  PHE A   8     -16.315 -17.432   4.768  1.00  7.740          H  
ATOM    158  HD1 PHE A   8     -18.425 -16.459   7.234  1.00  7.740          H  
ATOM    159  HD2 PHE A   8     -15.867 -14.661   4.307  1.00  7.740          H  
ATOM    160  HE1 PHE A   8     -19.820 -14.446   7.234  1.00  7.740          H  
ATOM    161  HE2 PHE A   8     -17.284 -12.655   4.326  1.00  7.740          H  
ATOM    162  HZ  PHE A   8     -19.270 -12.562   5.806  1.00  7.740          H  
ATOM    163  N   PHE A   9     -14.194 -19.282   6.965  1.00  4.490          N  
ATOM    164  CA  PHE A   9     -13.279 -20.362   6.670  1.00  4.540          C  
ATOM    165  C   PHE A   9     -13.882 -21.719   6.976  1.00  4.960          C  
ATOM    166  O   PHE A   9     -13.430 -22.715   6.423  1.00  5.080          O  
ATOM    167  CB  PHE A   9     -12.020 -20.287   7.522  1.00  6.340          C  
ATOM    168  CG  PHE A   9     -12.165 -20.917   8.882  1.00  6.340          C  
ATOM    169  CD1 PHE A   9     -11.773 -22.232   9.061  1.00  6.340          C  
ATOM    170  CD2 PHE A   9     -12.693 -20.248   9.962  1.00  6.340          C  
ATOM    171  CE1 PHE A   9     -11.889 -22.837  10.268  1.00  6.340          C  
ATOM    172  CE2 PHE A   9     -12.822 -20.862  11.179  1.00  6.340          C  
ATOM    173  CZ  PHE A   9     -12.416 -22.162  11.332  1.00  6.340          C  
ATOM    174  H   PHE A   9     -13.866 -18.549   7.602  1.00  5.390          H  
ATOM    175  HA  PHE A   9     -13.017 -20.314   5.615  1.00  5.450          H  
ATOM    176 1HB  PHE A   9     -11.214 -20.782   7.005  1.00  7.600          H  
ATOM    177 2HB  PHE A   9     -11.736 -19.256   7.664  1.00  7.600          H  
ATOM    178  HD1 PHE A   9     -11.348 -22.782   8.210  1.00  7.600          H  
ATOM    179  HD2 PHE A   9     -13.010 -19.244   9.852  1.00  7.600          H  
ATOM    180  HE1 PHE A   9     -11.558 -23.850  10.379  1.00  7.600          H  
ATOM    181  HE2 PHE A   9     -13.245 -20.317  12.022  1.00  7.600          H  
ATOM    182  HZ  PHE A   9     -12.511 -22.652  12.299  1.00  7.600          H  
ATOM    183  N   SER A  10     -14.904 -21.806   7.840  1.00  5.280          N  
ATOM    184  CA  SER A  10     -15.461 -23.111   8.203  1.00  5.700          C  
ATOM    185  C   SER A  10     -16.020 -23.868   6.987  1.00  5.580          C  
ATOM    186  O   SER A  10     -16.129 -25.107   6.995  1.00  5.880          O  
ATOM    187  CB  SER A  10     -16.559 -22.937   9.233  1.00  7.810          C  
ATOM    188  OG  SER A  10     -17.701 -22.343   8.671  1.00  7.810          O  
ATOM    189  H   SER A  10     -15.284 -20.954   8.275  1.00  6.340          H  
ATOM    190  HA  SER A  10     -14.664 -23.704   8.650  1.00  6.840          H  
ATOM    191 1HB  SER A  10     -16.817 -23.902   9.662  1.00  9.370          H  
ATOM    192 2HB  SER A  10     -16.184 -22.307  10.042  1.00  9.370          H  
ATOM    193  HG  SER A  10     -18.274 -22.120   9.411  1.00  9.370          H  
ATOM    194  N   GLN A  11     -16.343 -23.137   5.909  1.00  5.200          N  
ATOM    195  CA  GLN A  11     -16.846 -23.774   4.699  1.00  5.160          C  
ATOM    196  C   GLN A  11     -15.696 -24.464   3.977  1.00  5.140          C  
ATOM    197  O   GLN A  11     -15.865 -25.451   3.251  1.00  5.270          O  
ATOM    198  CB  GLN A  11     -17.470 -22.743   3.750  1.00  7.240          C  
ATOM    199  CG  GLN A  11     -18.738 -22.099   4.260  1.00  7.240          C  
ATOM    200  CD  GLN A  11     -19.357 -21.119   3.256  1.00  7.240          C  
ATOM    201  OE1 GLN A  11     -18.686 -20.405   2.482  1.00  7.240          O  
ATOM    202  NE2 GLN A  11     -20.687 -21.081   3.267  1.00  7.240          N  
ATOM    203  H   GLN A  11     -16.230 -22.115   5.944  1.00  6.240          H  
ATOM    204  HA  GLN A  11     -17.590 -24.521   4.972  1.00  6.190          H  
ATOM    205 1HB  GLN A  11     -16.747 -21.946   3.572  1.00  8.690          H  
ATOM    206 2HB  GLN A  11     -17.683 -23.210   2.791  1.00  8.690          H  
ATOM    207 1HG  GLN A  11     -19.464 -22.878   4.476  1.00  8.690          H  
ATOM    208 2HG  GLN A  11     -18.500 -21.547   5.172  1.00  8.690          H  
ATOM    209 1HE2 GLN A  11     -21.177 -20.469   2.648  1.00  8.690          H  
ATOM    210 2HE2 GLN A  11     -21.203 -21.663   3.899  1.00  8.690          H  
ATOM    211  N   LEU A  12     -14.518 -23.911   4.171  1.00  5.050          N  
ATOM    212  CA  LEU A  12     -13.340 -24.324   3.477  1.00  5.160          C  
ATOM    213  C   LEU A  12     -12.638 -25.366   4.341  1.00  5.340          C  
ATOM    214  O   LEU A  12     -11.979 -26.274   3.838  1.00  5.550          O  
ATOM    215  CB  LEU A  12     -12.542 -23.070   3.230  1.00  7.180          C  
ATOM    216  CG  LEU A  12     -13.350 -21.921   2.471  1.00  7.180          C  
ATOM    217  CD1 LEU A  12     -12.504 -20.722   2.371  1.00  7.180          C  
ATOM    218  CD2 LEU A  12     -13.817 -22.364   1.090  1.00  7.180          C  
ATOM    219  H   LEU A  12     -14.421 -23.165   4.851  1.00  6.060          H  
ATOM    220  HA  LEU A  12     -13.611 -24.787   2.533  1.00  6.190          H  
ATOM    221 1HB  LEU A  12     -12.167 -22.687   4.179  1.00  8.620          H  
ATOM    222 2HB  LEU A  12     -11.750 -23.343   2.619  1.00  8.620          H  
ATOM    223  HG  LEU A  12     -14.220 -21.656   3.067  1.00  8.620          H  
ATOM    224 1HD1 LEU A  12     -13.065 -19.918   1.894  1.00  8.620          H  
ATOM    225 2HD1 LEU A  12     -12.223 -20.414   3.361  1.00  8.620          H  
ATOM    226 3HD1 LEU A  12     -11.623 -20.942   1.783  1.00  8.620          H  
ATOM    227 1HD2 LEU A  12     -14.370 -21.550   0.621  1.00  8.620          H  
ATOM    228 2HD2 LEU A  12     -12.964 -22.618   0.470  1.00  8.620          H  
ATOM    229 3HD2 LEU A  12     -14.471 -23.224   1.175  1.00  8.620          H  
ATOM    230  N   LYS A  13     -12.833 -25.275   5.666  1.00  5.370          N  
ATOM    231  CA  LYS A  13     -12.292 -26.274   6.581  1.00  5.630          C  
ATOM    232  C   LYS A  13     -12.845 -27.612   6.134  1.00  5.680          C  
ATOM    233  O   LYS A  13     -12.119 -28.601   6.031  1.00  5.940          O  
ATOM    234  CB  LYS A  13     -12.702 -26.027   8.030  1.00  7.780          C  
ATOM    235  CG  LYS A  13     -12.135 -27.063   9.028  1.00  7.780          C  
ATOM    236  CD  LYS A  13     -12.585 -26.784  10.473  1.00  7.780          C  
ATOM    237  CE  LYS A  13     -12.080 -27.852  11.438  1.00  7.780          C  
ATOM    238  NZ  LYS A  13     -12.502 -27.578  12.847  1.00  7.780          N  
ATOM    239  H   LYS A  13     -13.325 -24.466   6.031  1.00  6.440          H  
ATOM    240  HA  LYS A  13     -11.207 -26.283   6.507  1.00  6.760          H  
ATOM    241 1HB  LYS A  13     -12.378 -25.041   8.327  1.00  9.330          H  
ATOM    242 2HB  LYS A  13     -13.787 -26.051   8.108  1.00  9.330          H  
ATOM    243 1HG  LYS A  13     -12.476 -28.055   8.745  1.00  9.330          H  
ATOM    244 2HG  LYS A  13     -11.045 -27.050   8.981  1.00  9.330          H  
ATOM    245 1HD  LYS A  13     -12.214 -25.836  10.807  1.00  9.330          H  
ATOM    246 2HD  LYS A  13     -13.673 -26.762  10.510  1.00  9.330          H  
ATOM    247 1HE  LYS A  13     -12.477 -28.817  11.138  1.00  9.330          H  
ATOM    248 2HE  LYS A  13     -10.991 -27.887  11.394  1.00  9.330          H  
ATOM    249 1HZ  LYS A  13     -12.150 -28.307  13.453  1.00  9.330          H  
ATOM    250 2HZ  LYS A  13     -12.131 -26.686  13.147  1.00  9.330          H  
ATOM    251 3HZ  LYS A  13     -13.511 -27.557  12.901  1.00  9.330          H  
ATOM    252  N   HIS A  14     -14.148 -27.621   5.832  1.00  5.510          N  
ATOM    253  CA  HIS A  14     -14.806 -28.809   5.337  1.00  5.640          C  
ATOM    254  C   HIS A  14     -14.114 -29.272   4.058  1.00  5.630          C  
ATOM    255  O   HIS A  14     -13.651 -30.410   3.983  1.00  5.780          O  
ATOM    256  CB  HIS A  14     -16.283 -28.518   5.059  1.00  7.840          C  
ATOM    257  CG  HIS A  14     -17.064 -29.688   4.562  1.00  7.840          C  
ATOM    258  ND1 HIS A  14     -17.479 -30.713   5.388  1.00  7.840          N  
ATOM    259  CD2 HIS A  14     -17.512 -29.997   3.324  1.00  7.840          C  
ATOM    260  CE1 HIS A  14     -18.153 -31.600   4.679  1.00  7.840          C  
ATOM    261  NE2 HIS A  14     -18.189 -31.188   3.425  1.00  7.840          N  
ATOM    262  H   HIS A  14     -14.702 -26.773   5.998  1.00  6.610          H  
ATOM    263  HA  HIS A  14     -14.739 -29.607   6.073  1.00  6.770          H  
ATOM    264 1HB  HIS A  14     -16.755 -28.148   5.969  1.00  9.410          H  
ATOM    265 2HB  HIS A  14     -16.359 -27.727   4.317  1.00  9.410          H  
ATOM    266  HD2 HIS A  14     -17.362 -29.407   2.419  1.00  9.410          H  
ATOM    267  HE1 HIS A  14     -18.601 -32.516   5.062  1.00  9.410          H  
ATOM    268  HE2 HIS A  14     -18.637 -31.669   2.657  1.00  9.410          H  
ATOM    269  N   GLN A  15     -13.931 -28.366   3.083  1.00  5.540          N  
ATOM    270  CA  GLN A  15     -13.301 -28.773   1.823  1.00  5.670          C  
ATOM    271  C   GLN A  15     -11.905 -29.386   2.000  1.00  5.820          C  
ATOM    272  O   GLN A  15     -11.582 -30.392   1.349  1.00  6.060          O  
ATOM    273  CB  GLN A  15     -13.099 -27.565   0.906  1.00  7.890          C  
ATOM    274  CG  GLN A  15     -14.327 -26.927   0.321  1.00  7.890          C  
ATOM    275  CD  GLN A  15     -13.926 -25.672  -0.440  1.00  7.890          C  
ATOM    276  OE1 GLN A  15     -12.758 -25.247  -0.313  1.00  7.890          O  
ATOM    277  NE2 GLN A  15     -14.843 -25.095  -1.203  1.00  7.890          N  
ATOM    278  H   GLN A  15     -14.312 -27.422   3.195  1.00  6.650          H  
ATOM    279  HA  GLN A  15     -13.942 -29.511   1.342  1.00  6.800          H  
ATOM    280 1HB  GLN A  15     -12.560 -26.801   1.453  1.00  9.460          H  
ATOM    281 2HB  GLN A  15     -12.461 -27.861   0.074  1.00  9.460          H  
ATOM    282 1HG  GLN A  15     -14.805 -27.622  -0.366  1.00  9.460          H  
ATOM    283 2HG  GLN A  15     -15.011 -26.650   1.122  1.00  9.460          H  
ATOM    284 1HE2 GLN A  15     -14.618 -24.270  -1.725  1.00  9.460          H  
ATOM    285 2HE2 GLN A  15     -15.766 -25.484  -1.264  1.00  9.460          H  
ATOM    286  N   VAL A  16     -11.072 -28.811   2.874  1.00  5.750          N  
ATOM    287  CA  VAL A  16      -9.738 -29.388   2.988  1.00  6.030          C  
ATOM    288  C   VAL A  16      -9.790 -30.749   3.667  1.00  6.170          C  
ATOM    289  O   VAL A  16      -9.048 -31.654   3.272  1.00  6.470          O  
ATOM    290  CB  VAL A  16      -8.706 -28.459   3.688  1.00  8.330          C  
ATOM    291  CG1 VAL A  16      -8.613 -27.127   2.931  1.00  8.330          C  
ATOM    292  CG2 VAL A  16      -9.015 -28.221   5.163  1.00  8.330          C  
ATOM    293  H   VAL A  16     -11.367 -27.967   3.373  1.00  6.900          H  
ATOM    294  HA  VAL A  16      -9.358 -29.539   1.980  1.00  7.240          H  
ATOM    295  HB  VAL A  16      -7.768 -28.936   3.622  1.00 10.000          H  
ATOM    296 1HG1 VAL A  16      -7.847 -26.498   3.389  1.00 10.000          H  
ATOM    297 2HG1 VAL A  16      -8.351 -27.318   1.892  1.00 10.000          H  
ATOM    298 3HG1 VAL A  16      -9.571 -26.628   2.980  1.00 10.000          H  
ATOM    299 1HG2 VAL A  16      -8.242 -27.587   5.592  1.00 10.000          H  
ATOM    300 2HG2 VAL A  16      -9.963 -27.736   5.242  1.00 10.000          H  
ATOM    301 3HG2 VAL A  16      -9.033 -29.158   5.709  1.00 10.000          H  
ATOM    302  N   LEU A  17     -10.680 -30.921   4.645  1.00  6.090          N  
ATOM    303  CA  LEU A  17     -10.796 -32.208   5.295  1.00  6.320          C  
ATOM    304  C   LEU A  17     -11.366 -33.276   4.350  1.00  6.450          C  
ATOM    305  O   LEU A  17     -10.891 -34.411   4.361  1.00  6.690          O  
ATOM    306  CB  LEU A  17     -11.623 -32.065   6.570  1.00  8.760          C  
ATOM    307  CG  LEU A  17     -10.943 -31.213   7.718  1.00  8.760          C  
ATOM    308  CD1 LEU A  17     -11.944 -31.013   8.823  1.00  8.760          C  
ATOM    309  CD2 LEU A  17      -9.659 -31.903   8.257  1.00  8.760          C  
ATOM    310  H   LEU A  17     -11.251 -30.129   4.970  1.00  7.310          H  
ATOM    311  HA  LEU A  17      -9.798 -32.531   5.563  1.00  7.580          H  
ATOM    312 1HB  LEU A  17     -12.564 -31.571   6.306  1.00 10.510          H  
ATOM    313 2HB  LEU A  17     -11.847 -33.055   6.960  1.00 10.510          H  
ATOM    314  HG  LEU A  17     -10.678 -30.232   7.326  1.00 10.510          H  
ATOM    315 1HD1 LEU A  17     -11.494 -30.408   9.602  1.00 10.510          H  
ATOM    316 2HD1 LEU A  17     -12.825 -30.504   8.427  1.00 10.510          H  
ATOM    317 3HD1 LEU A  17     -12.235 -31.977   9.235  1.00 10.510          H  
ATOM    318 1HD2 LEU A  17      -9.231 -31.286   9.044  1.00 10.510          H  
ATOM    319 2HD2 LEU A  17      -9.911 -32.882   8.663  1.00 10.510          H  
ATOM    320 3HD2 LEU A  17      -8.925 -32.019   7.470  1.00 10.510          H  
ATOM    321  N   THR A  18     -12.321 -32.930   3.462  1.00  6.380          N  
ATOM    322  CA  THR A  18     -12.859 -33.949   2.543  1.00  6.610          C  
ATOM    323  C   THR A  18     -11.807 -34.323   1.492  1.00  6.620          C  
ATOM    324  O   THR A  18     -11.801 -35.437   0.965  1.00  6.870          O  
ATOM    325  CB  THR A  18     -14.175 -33.507   1.853  1.00  9.160          C  
ATOM    326  OG1 THR A  18     -13.965 -32.310   1.092  1.00  9.160          O  
ATOM    327  CG2 THR A  18     -15.254 -33.252   2.900  1.00  9.160          C  
ATOM    328  H   THR A  18     -12.724 -31.986   3.479  1.00  7.660          H  
ATOM    329  HA  THR A  18     -13.082 -34.845   3.120  1.00  7.930          H  
ATOM    330  HB  THR A  18     -14.511 -34.294   1.183  1.00 10.990          H  
ATOM    331  HG1 THR A  18     -13.428 -32.496   0.318  1.00 10.990          H  
ATOM    332 1HG2 THR A  18     -16.170 -32.952   2.402  1.00 10.990          H  
ATOM    333 2HG2 THR A  18     -15.429 -34.162   3.469  1.00 10.990          H  
ATOM    334 3HG2 THR A  18     -14.941 -32.466   3.574  1.00 10.990          H  
ATOM    335  N   ALA A  19     -10.844 -33.422   1.283  1.00  6.400          N  
ATOM    336  CA  ALA A  19      -9.684 -33.618   0.416  1.00  6.450          C  
ATOM    337  C   ALA A  19      -8.571 -34.403   1.138  1.00  6.220          C  
ATOM    338  O   ALA A  19      -7.505 -34.638   0.561  1.00  6.830          O  
ATOM    339  CB  ALA A  19      -9.132 -32.283  -0.055  1.00  9.010          C  
ATOM    340  H   ALA A  19     -10.994 -32.482   1.668  1.00  7.680          H  
ATOM    341  HA  ALA A  19     -10.005 -34.197  -0.448  1.00  7.740          H  
ATOM    342 1HB  ALA A  19      -8.286 -32.452  -0.719  1.00 10.810          H  
ATOM    343 2HB  ALA A  19      -9.911 -31.734  -0.583  1.00 10.810          H  
ATOM    344 3HB  ALA A  19      -8.806 -31.706   0.802  1.00 10.810          H  
ATOM    345  N   ASN A  20      -8.836 -34.801   2.391  1.00  5.450          N  
ATOM    346  CA  ASN A  20      -7.953 -35.511   3.303  1.00  5.150          C  
ATOM    347  C   ASN A  20      -6.681 -34.768   3.713  1.00  4.980          C  
ATOM    348  O   ASN A  20      -5.627 -35.386   3.902  1.00  5.340          O  
ATOM    349  CB  ASN A  20      -7.596 -36.865   2.720  1.00  7.330          C  
ATOM    350  CG  ASN A  20      -8.802 -37.738   2.523  1.00  7.330          C  
ATOM    351  OD1 ASN A  20      -9.668 -37.860   3.402  1.00  7.330          O  
ATOM    352  ND2 ASN A  20      -8.876 -38.358   1.372  1.00  7.330          N  
ATOM    353  H   ASN A  20      -9.744 -34.576   2.796  1.00  6.540          H  
ATOM    354  HA  ASN A  20      -8.518 -35.681   4.222  1.00  6.180          H  
ATOM    355 1HB  ASN A  20      -7.083 -36.747   1.771  1.00  8.800          H  
ATOM    356 2HB  ASN A  20      -6.911 -37.376   3.394  1.00  8.800          H  
ATOM    357 1HD2 ASN A  20      -9.653 -38.954   1.173  1.00  8.800          H  
ATOM    358 2HD2 ASN A  20      -8.156 -38.228   0.690  1.00  8.800          H  
ATOM    359  N   GLN A  21      -6.780 -33.449   3.902  1.00  4.620          N  
ATOM    360  CA  GLN A  21      -5.650 -32.671   4.385  1.00  4.500          C  
ATOM    361  C   GLN A  21      -6.106 -31.718   5.494  1.00  3.320          C  
ATOM    362  O   GLN A  21      -7.076 -30.986   5.348  1.00  3.240          O  
ATOM    363  CB  GLN A  21      -4.987 -31.909   3.238  1.00  6.350          C  
ATOM    364  CG  GLN A  21      -4.341 -32.791   2.180  1.00  6.350          C  
ATOM    365  CD  GLN A  21      -3.587 -32.000   1.129  1.00  6.350          C  
ATOM    366  OE1 GLN A  21      -4.105 -31.049   0.541  1.00  6.350          O  
ATOM    367  NE2 GLN A  21      -2.344 -32.393   0.888  1.00  6.350          N  
ATOM    368  H   GLN A  21      -7.664 -32.962   3.722  1.00  5.540          H  
ATOM    369  HA  GLN A  21      -4.915 -33.349   4.814  1.00  5.400          H  
ATOM    370 1HB  GLN A  21      -5.749 -31.324   2.734  1.00  7.620          H  
ATOM    371 2HB  GLN A  21      -4.240 -31.229   3.628  1.00  7.620          H  
ATOM    372 1HG  GLN A  21      -3.650 -33.477   2.667  1.00  7.620          H  
ATOM    373 2HG  GLN A  21      -5.127 -33.355   1.673  1.00  7.620          H  
ATOM    374 1HE2 GLN A  21      -1.789 -31.914   0.206  1.00  7.620          H  
ATOM    375 2HE2 GLN A  21      -1.960 -33.172   1.387  1.00  7.620          H  
ATOM    376  N   LYS A  22      -5.365 -31.692   6.587  1.00  2.850          N  
ATOM    377  CA  LYS A  22      -5.710 -30.843   7.720  1.00  2.050          C  
ATOM    378  C   LYS A  22      -5.260 -29.397   7.510  1.00  1.740          C  
ATOM    379  O   LYS A  22      -4.208 -29.182   6.902  1.00  1.720          O  
ATOM    380  CB  LYS A  22      -5.084 -31.436   8.988  1.00  3.190          C  
ATOM    381  CG  LYS A  22      -5.679 -32.767   9.403  1.00  3.190          C  
ATOM    382  CD  LYS A  22      -5.045 -33.279  10.694  1.00  3.190          C  
ATOM    383  CE  LYS A  22      -5.648 -34.620  11.121  1.00  3.190          C  
ATOM    384  NZ  LYS A  22      -5.023 -35.143  12.374  1.00  3.190          N  
ATOM    385  H   LYS A  22      -4.558 -32.301   6.639  1.00  3.420          H  
ATOM    386  HA  LYS A  22      -6.794 -30.868   7.811  1.00  2.460          H  
ATOM    387 1HB  LYS A  22      -4.019 -31.602   8.813  1.00  3.830          H  
ATOM    388 2HB  LYS A  22      -5.160 -30.758   9.816  1.00  3.830          H  
ATOM    389 1HG  LYS A  22      -6.754 -32.649   9.554  1.00  3.830          H  
ATOM    390 2HG  LYS A  22      -5.525 -33.499   8.611  1.00  3.830          H  
ATOM    391 1HD  LYS A  22      -3.972 -33.408  10.547  1.00  3.830          H  
ATOM    392 2HD  LYS A  22      -5.200 -32.553  11.493  1.00  3.830          H  
ATOM    393 1HE  LYS A  22      -6.717 -34.493  11.288  1.00  3.830          H  
ATOM    394 2HE  LYS A  22      -5.499 -35.349  10.325  1.00  3.830          H  
ATOM    395 1HZ  LYS A  22      -5.448 -36.026  12.621  1.00  3.830          H  
ATOM    396 2HZ  LYS A  22      -4.032 -35.277  12.228  1.00  3.830          H  
ATOM    397 3HZ  LYS A  22      -5.165 -34.483  13.126  1.00  3.830          H  
ATOM    398  N   PRO A  23      -5.927 -28.405   8.145  1.00  1.920          N  
ATOM    399  CA  PRO A  23      -5.639 -26.973   8.095  1.00  2.130          C  
ATOM    400  C   PRO A  23      -4.229 -26.622   8.570  1.00  2.090          C  
ATOM    401  O   PRO A  23      -3.727 -25.540   8.279  1.00  2.070          O  
ATOM    402  CB  PRO A  23      -6.721 -26.373   9.003  1.00  3.190          C  
ATOM    403  CG  PRO A  23      -7.183 -27.505   9.883  1.00  3.190          C  
ATOM    404  CD  PRO A  23      -7.115 -28.721   8.999  1.00  3.190          C  
ATOM    405  HA  PRO A  23      -5.802 -26.610   7.071  1.00  2.560          H  
ATOM    406 1HB  PRO A  23      -6.296 -25.539   9.585  1.00  3.830          H  
ATOM    407 2HB  PRO A  23      -7.534 -25.952   8.391  1.00  3.830          H  
ATOM    408 1HG  PRO A  23      -6.537 -27.578  10.775  1.00  3.830          H  
ATOM    409 2HG  PRO A  23      -8.203 -27.305  10.250  1.00  3.830          H  
ATOM    410 1HD  PRO A  23      -6.993 -29.582   9.644  1.00  3.830          H  
ATOM    411 2HD  PRO A  23      -8.026 -28.802   8.373  1.00  3.830          H  
ATOM    412  N   PHE A  24      -3.603 -27.530   9.311  1.00  2.310          N  
ATOM    413  CA  PHE A  24      -2.263 -27.322   9.821  1.00  2.640          C  
ATOM    414  C   PHE A  24      -1.252 -27.463   8.681  1.00  2.300          C  
ATOM    415  O   PHE A  24      -0.185 -26.842   8.704  1.00  2.520          O  
ATOM    416  CB  PHE A  24      -1.992 -28.339  10.914  1.00  3.560          C  
ATOM    417  CG  PHE A  24      -2.874 -28.101  12.091  1.00  3.560          C  
ATOM    418  CD1 PHE A  24      -4.004 -28.886  12.279  1.00  3.560          C  
ATOM    419  CD2 PHE A  24      -2.609 -27.088  12.997  1.00  3.560          C  
ATOM    420  CE1 PHE A  24      -4.845 -28.667  13.342  1.00  3.560          C  
ATOM    421  CE2 PHE A  24      -3.451 -26.868  14.068  1.00  3.560          C  
ATOM    422  CZ  PHE A  24      -4.570 -27.658  14.239  1.00  3.560          C  
ATOM    423  H   PHE A  24      -4.069 -28.390   9.543  1.00  2.770          H  
ATOM    424  HA  PHE A  24      -2.194 -26.316  10.234  1.00  3.170          H  
ATOM    425 1HB  PHE A  24      -2.166 -29.347  10.540  1.00  4.280          H  
ATOM    426 2HB  PHE A  24      -0.954 -28.272  11.235  1.00  4.280          H  
ATOM    427  HD1 PHE A  24      -4.224 -29.680  11.579  1.00  4.280          H  
ATOM    428  HD2 PHE A  24      -1.728 -26.459  12.859  1.00  4.280          H  
ATOM    429  HE1 PHE A  24      -5.728 -29.290  13.477  1.00  4.280          H  
ATOM    430  HE2 PHE A  24      -3.237 -26.068  14.778  1.00  4.280          H  
ATOM    431  HZ  PHE A  24      -5.236 -27.482  15.083  1.00  4.280          H  
ATOM    432  N   LEU A  25      -1.586 -28.308   7.689  1.00  1.930          N  
ATOM    433  CA  LEU A  25      -0.758 -28.533   6.513  1.00  1.910          C  
ATOM    434  C   LEU A  25      -0.737 -27.248   5.746  1.00  1.450          C  
ATOM    435  O   LEU A  25       0.314 -26.763   5.317  1.00  1.650          O  
ATOM    436  CB  LEU A  25      -1.366 -29.659   5.643  1.00  2.680          C  
ATOM    437  CG  LEU A  25      -0.605 -30.112   4.348  1.00  2.680          C  
ATOM    438  CD1 LEU A  25      -0.926 -31.591   4.089  1.00  2.680          C  
ATOM    439  CD2 LEU A  25      -1.082 -29.260   3.108  1.00  2.680          C  
ATOM    440  H   LEU A  25      -2.479 -28.798   7.706  1.00  2.320          H  
ATOM    441  HA  LEU A  25       0.255 -28.789   6.821  1.00  2.290          H  
ATOM    442 1HB  LEU A  25      -1.502 -30.532   6.273  1.00  3.220          H  
ATOM    443 2HB  LEU A  25      -2.350 -29.334   5.314  1.00  3.220          H  
ATOM    444  HG  LEU A  25       0.471 -30.002   4.486  1.00  3.220          H  
ATOM    445 1HD1 LEU A  25      -0.406 -31.925   3.192  1.00  3.220          H  
ATOM    446 2HD1 LEU A  25      -0.600 -32.190   4.940  1.00  3.220          H  
ATOM    447 3HD1 LEU A  25      -1.992 -31.713   3.954  1.00  3.220          H  
ATOM    448 1HD2 LEU A  25      -0.565 -29.605   2.216  1.00  3.220          H  
ATOM    449 2HD2 LEU A  25      -2.157 -29.386   2.971  1.00  3.220          H  
ATOM    450 3HD2 LEU A  25      -0.867 -28.209   3.245  1.00  3.220          H  
ATOM    451  N   PHE A  26      -1.932 -26.704   5.594  1.00  1.040          N  
ATOM    452  CA  PHE A  26      -2.154 -25.490   4.839  1.00  0.970          C  
ATOM    453  C   PHE A  26      -1.515 -24.288   5.528  1.00  0.980          C  
ATOM    454  O   PHE A  26      -0.976 -23.392   4.862  1.00  0.990          O  
ATOM    455  CB  PHE A  26      -3.635 -25.332   4.646  1.00  1.390          C  
ATOM    456  CG  PHE A  26      -4.139 -26.390   3.744  1.00  1.390          C  
ATOM    457  CD1 PHE A  26      -4.735 -27.473   4.289  1.00  1.390          C  
ATOM    458  CD2 PHE A  26      -3.992 -26.345   2.364  1.00  1.390          C  
ATOM    459  CE1 PHE A  26      -5.178 -28.474   3.542  1.00  1.390          C  
ATOM    460  CE2 PHE A  26      -4.457 -27.368   1.591  1.00  1.390          C  
ATOM    461  CZ  PHE A  26      -5.056 -28.437   2.186  1.00  1.390          C  
ATOM    462  H   PHE A  26      -2.721 -27.217   6.003  1.00  1.250          H  
ATOM    463  HA  PHE A  26      -1.694 -25.610   3.860  1.00  1.160          H  
ATOM    464 1HB  PHE A  26      -4.142 -25.412   5.603  1.00  1.660          H  
ATOM    465 2HB  PHE A  26      -3.864 -24.387   4.248  1.00  1.660          H  
ATOM    466  HD1 PHE A  26      -4.848 -27.530   5.342  1.00  1.660          H  
ATOM    467  HD2 PHE A  26      -3.509 -25.514   1.887  1.00  1.660          H  
ATOM    468  HE1 PHE A  26      -5.642 -29.315   4.033  1.00  1.660          H  
ATOM    469  HE2 PHE A  26      -4.349 -27.335   0.506  1.00  1.660          H  
ATOM    470  HZ  PHE A  26      -5.428 -29.256   1.577  1.00  1.660          H  
ATOM    471  N   TYR A  27      -1.560 -24.257   6.862  1.00  1.170          N  
ATOM    472  CA  TYR A  27      -0.915 -23.171   7.565  1.00  1.400          C  
ATOM    473  C   TYR A  27       0.578 -23.184   7.255  1.00  1.340          C  
ATOM    474  O   TYR A  27       1.159 -22.142   6.920  1.00  1.320          O  
ATOM    475  CB  TYR A  27      -1.154 -23.224   9.067  1.00  1.870          C  
ATOM    476  CG  TYR A  27      -0.560 -22.022   9.773  1.00  1.870          C  
ATOM    477  CD1 TYR A  27      -1.287 -20.839   9.797  1.00  1.870          C  
ATOM    478  CD2 TYR A  27       0.690 -22.076  10.365  1.00  1.870          C  
ATOM    479  CE1 TYR A  27      -0.783 -19.725  10.407  1.00  1.870          C  
ATOM    480  CE2 TYR A  27       1.198 -20.950  10.983  1.00  1.870          C  
ATOM    481  CZ  TYR A  27       0.463 -19.778  11.005  1.00  1.870          C  
ATOM    482  OH  TYR A  27       0.969 -18.653  11.616  1.00  1.870          O  
ATOM    483  H   TYR A  27      -2.081 -24.968   7.384  1.00  1.400          H  
ATOM    484  HA  TYR A  27      -1.303 -22.249   7.188  1.00  1.680          H  
ATOM    485 1HB  TYR A  27      -2.229 -23.261   9.272  1.00  2.240          H  
ATOM    486 2HB  TYR A  27      -0.706 -24.129   9.481  1.00  2.240          H  
ATOM    487  HD1 TYR A  27      -2.266 -20.797   9.327  1.00  2.240          H  
ATOM    488  HD2 TYR A  27       1.269 -22.999  10.342  1.00  2.240          H  
ATOM    489  HE1 TYR A  27      -1.363 -18.803  10.419  1.00  2.240          H  
ATOM    490  HE2 TYR A  27       2.183 -20.983  11.450  1.00  2.240          H  
ATOM    491  HH  TYR A  27       1.862 -18.830  11.924  1.00  2.240          H  
ATOM    492  N   LYS A  28       1.211 -24.366   7.383  1.00  1.440          N  
ATOM    493  CA  LYS A  28       2.634 -24.484   7.098  1.00  1.570          C  
ATOM    494  C   LYS A  28       2.919 -24.110   5.651  1.00  1.380          C  
ATOM    495  O   LYS A  28       3.868 -23.384   5.367  1.00  1.450          O  
ATOM    496  CB  LYS A  28       3.133 -25.892   7.407  1.00  2.150          C  
ATOM    497  CG  LYS A  28       3.191 -26.207   8.898  1.00  2.150          C  
ATOM    498  CD  LYS A  28       3.649 -27.637   9.160  1.00  2.150          C  
ATOM    499  CE  LYS A  28       3.683 -27.942  10.656  1.00  2.150          C  
ATOM    500  NZ  LYS A  28       4.088 -29.351  10.931  1.00  2.150          N  
ATOM    501  H   LYS A  28       0.686 -25.196   7.689  1.00  1.730          H  
ATOM    502  HA  LYS A  28       3.169 -23.784   7.737  1.00  1.880          H  
ATOM    503 1HB  LYS A  28       2.465 -26.619   6.938  1.00  2.580          H  
ATOM    504 2HB  LYS A  28       4.126 -26.032   6.981  1.00  2.580          H  
ATOM    505 1HG  LYS A  28       3.879 -25.516   9.383  1.00  2.580          H  
ATOM    506 2HG  LYS A  28       2.202 -26.064   9.332  1.00  2.580          H  
ATOM    507 1HD  LYS A  28       2.954 -28.327   8.676  1.00  2.580          H  
ATOM    508 2HD  LYS A  28       4.642 -27.790   8.740  1.00  2.580          H  
ATOM    509 1HE  LYS A  28       4.389 -27.270  11.142  1.00  2.580          H  
ATOM    510 2HE  LYS A  28       2.689 -27.773  11.075  1.00  2.580          H  
ATOM    511 1HZ  LYS A  28       4.096 -29.513  11.929  1.00  2.580          H  
ATOM    512 2HZ  LYS A  28       3.429 -29.980  10.493  1.00  2.580          H  
ATOM    513 3HZ  LYS A  28       5.011 -29.518  10.557  1.00  2.580          H  
ATOM    514  N   LEU A  29       2.053 -24.520   4.725  1.00  1.200          N  
ATOM    515  CA  LEU A  29       2.243 -24.204   3.318  1.00  1.190          C  
ATOM    516  C   LEU A  29       2.397 -22.690   3.127  1.00  1.020          C  
ATOM    517  O   LEU A  29       3.325 -22.246   2.432  1.00  1.100          O  
ATOM    518  CB  LEU A  29       1.045 -24.782   2.534  1.00  1.670          C  
ATOM    519  CG  LEU A  29       0.935 -24.588   1.013  1.00  1.670          C  
ATOM    520  CD1 LEU A  29       2.126 -25.210   0.300  1.00  1.670          C  
ATOM    521  CD2 LEU A  29      -0.386 -25.272   0.565  1.00  1.670          C  
ATOM    522  H   LEU A  29       1.285 -25.142   4.995  1.00  1.440          H  
ATOM    523  HA  LEU A  29       3.155 -24.690   2.983  1.00  1.430          H  
ATOM    524 1HB  LEU A  29       1.000 -25.852   2.737  1.00  2.000          H  
ATOM    525 2HB  LEU A  29       0.156 -24.342   2.944  1.00  2.000          H  
ATOM    526  HG  LEU A  29       0.904 -23.523   0.768  1.00  2.000          H  
ATOM    527 1HD1 LEU A  29       2.017 -25.077  -0.774  1.00  2.000          H  
ATOM    528 2HD1 LEU A  29       3.048 -24.724   0.626  1.00  2.000          H  
ATOM    529 3HD1 LEU A  29       2.174 -26.274   0.531  1.00  2.000          H  
ATOM    530 1HD2 LEU A  29      -0.517 -25.157  -0.501  1.00  2.000          H  
ATOM    531 2HD2 LEU A  29      -0.346 -26.334   0.812  1.00  2.000          H  
ATOM    532 3HD2 LEU A  29      -1.229 -24.824   1.077  1.00  2.000          H  
ATOM    533  N   THR A  30       1.540 -21.895   3.787  1.00  0.930          N  
ATOM    534  CA  THR A  30       1.659 -20.438   3.690  1.00  0.950          C  
ATOM    535  C   THR A  30       3.019 -19.975   4.246  1.00  0.980          C  
ATOM    536  O   THR A  30       3.706 -19.156   3.619  1.00  1.010          O  
ATOM    537  CB  THR A  30       0.547 -19.695   4.480  1.00  1.320          C  
ATOM    538  OG1 THR A  30      -0.742 -20.055   3.973  1.00  1.320          O  
ATOM    539  CG2 THR A  30       0.730 -18.148   4.299  1.00  1.320          C  
ATOM    540  H   THR A  30       0.770 -22.330   4.306  1.00  1.120          H  
ATOM    541  HA  THR A  30       1.593 -20.151   2.640  1.00  1.140          H  
ATOM    542  HB  THR A  30       0.605 -19.957   5.538  1.00  1.590          H  
ATOM    543  HG1 THR A  30      -0.925 -20.978   4.195  1.00  1.590          H  
ATOM    544 1HG2 THR A  30      -0.045 -17.622   4.840  1.00  1.590          H  
ATOM    545 2HG2 THR A  30       1.698 -17.828   4.672  1.00  1.590          H  
ATOM    546 3HG2 THR A  30       0.660 -17.901   3.245  1.00  1.590          H  
ATOM    547  N   MET A  31       3.406 -20.492   5.427  1.00  1.110          N  
ATOM    548  CA  MET A  31       4.651 -20.058   6.081  1.00  1.300          C  
ATOM    549  C   MET A  31       5.910 -20.386   5.248  1.00  1.310          C  
ATOM    550  O   MET A  31       6.850 -19.578   5.162  1.00  1.360          O  
ATOM    551  CB  MET A  31       4.782 -20.708   7.457  1.00  1.740          C  
ATOM    552  CG  MET A  31       3.687 -20.352   8.505  1.00  1.740          C  
ATOM    553  SD  MET A  31       3.475 -18.600   8.894  1.00  1.740          S  
ATOM    554  CE  MET A  31       1.980 -18.225   7.951  1.00  1.740          C  
ATOM    555  H   MET A  31       2.773 -21.153   5.896  1.00  1.330          H  
ATOM    556  HA  MET A  31       4.610 -18.989   6.207  1.00  1.560          H  
ATOM    557 1HB  MET A  31       4.769 -21.790   7.335  1.00  2.090          H  
ATOM    558 2HB  MET A  31       5.748 -20.446   7.887  1.00  2.090          H  
ATOM    559 1HG  MET A  31       2.738 -20.725   8.146  1.00  2.090          H  
ATOM    560 2HG  MET A  31       3.912 -20.879   9.431  1.00  2.090          H  
ATOM    561 1HE  MET A  31       1.703 -17.191   8.111  1.00  2.090          H  
ATOM    562 2HE  MET A  31       2.160 -18.395   6.905  1.00  2.090          H  
ATOM    563 3HE  MET A  31       1.166 -18.866   8.282  1.00  2.090          H  
ATOM    564  N   ILE A  32       5.906 -21.564   4.623  1.00  1.320          N  
ATOM    565  CA  ILE A  32       6.996 -22.040   3.776  1.00  1.440          C  
ATOM    566  C   ILE A  32       7.112 -21.100   2.593  1.00  1.300          C  
ATOM    567  O   ILE A  32       8.218 -20.691   2.203  1.00  1.350          O  
ATOM    568  CB  ILE A  32       6.735 -23.491   3.319  1.00  1.970          C  
ATOM    569  CG1 ILE A  32       6.816 -24.440   4.562  1.00  1.970          C  
ATOM    570  CG2 ILE A  32       7.760 -23.898   2.228  1.00  1.970          C  
ATOM    571  CD1 ILE A  32       6.247 -25.827   4.335  1.00  1.970          C  
ATOM    572  H   ILE A  32       5.101 -22.174   4.781  1.00  1.580          H  
ATOM    573  HA  ILE A  32       7.926 -22.007   4.343  1.00  1.730          H  
ATOM    574  HB  ILE A  32       5.721 -23.564   2.919  1.00  2.360          H  
ATOM    575 1HG1 ILE A  32       7.862 -24.543   4.851  1.00  2.360          H  
ATOM    576 2HG1 ILE A  32       6.281 -23.983   5.388  1.00  2.360          H  
ATOM    577 1HG2 ILE A  32       7.573 -24.914   1.902  1.00  2.360          H  
ATOM    578 2HG2 ILE A  32       7.677 -23.239   1.365  1.00  2.360          H  
ATOM    579 3HG2 ILE A  32       8.771 -23.830   2.634  1.00  2.360          H  
ATOM    580 1HD1 ILE A  32       6.345 -26.407   5.252  1.00  2.360          H  
ATOM    581 2HD1 ILE A  32       5.191 -25.742   4.073  1.00  2.360          H  
ATOM    582 3HD1 ILE A  32       6.778 -26.331   3.538  1.00  2.360          H  
ATOM    583  N   GLY A  33       5.951 -20.785   2.014  1.00  1.160          N  
ATOM    584  CA  GLY A  33       5.828 -19.869   0.910  1.00  1.120          C  
ATOM    585  C   GLY A  33       6.465 -18.530   1.256  1.00  1.020          C  
ATOM    586  O   GLY A  33       7.266 -18.007   0.478  1.00  1.000          O  
ATOM    587  H   GLY A  33       5.096 -21.228   2.358  1.00  1.390          H  
ATOM    588 1HA  GLY A  33       6.293 -20.293   0.022  1.00  1.340          H  
ATOM    589 2HA  GLY A  33       4.767 -19.727   0.695  1.00  1.340          H  
ATOM    590  N   PHE A  34       6.143 -17.959   2.434  1.00  1.010          N  
ATOM    591  CA  PHE A  34       6.721 -16.659   2.799  1.00  0.980          C  
ATOM    592  C   PHE A  34       8.221 -16.640   2.709  1.00  0.970          C  
ATOM    593  O   PHE A  34       8.792 -15.682   2.176  1.00  0.980          O  
ATOM    594  CB  PHE A  34       6.401 -16.238   4.231  1.00  1.380          C  
ATOM    595  CG  PHE A  34       5.113 -15.547   4.498  1.00  1.380          C  
ATOM    596  CD1 PHE A  34       4.271 -16.003   5.487  1.00  1.380          C  
ATOM    597  CD2 PHE A  34       4.770 -14.394   3.814  1.00  1.380          C  
ATOM    598  CE1 PHE A  34       3.135 -15.340   5.793  1.00  1.380          C  
ATOM    599  CE2 PHE A  34       3.637 -13.726   4.126  1.00  1.380          C  
ATOM    600  CZ  PHE A  34       2.813 -14.208   5.133  1.00  1.380          C  
ATOM    601  H   PHE A  34       5.440 -18.411   3.031  1.00  1.210          H  
ATOM    602  HA  PHE A  34       6.339 -15.911   2.112  1.00  1.180          H  
ATOM    603 1HB  PHE A  34       6.426 -17.126   4.857  1.00  1.660          H  
ATOM    604 2HB  PHE A  34       7.200 -15.591   4.585  1.00  1.660          H  
ATOM    605  HD1 PHE A  34       4.533 -16.885   6.039  1.00  1.660          H  
ATOM    606  HD2 PHE A  34       5.426 -14.003   3.036  1.00  1.660          H  
ATOM    607  HE1 PHE A  34       2.493 -15.706   6.580  1.00  1.660          H  
ATOM    608  HE2 PHE A  34       3.392 -12.808   3.593  1.00  1.660          H  
ATOM    609  HZ  PHE A  34       1.906 -13.686   5.412  1.00  1.660          H  
ATOM    610  N   VAL A  35       8.871 -17.682   3.218  1.00  0.990          N  
ATOM    611  CA  VAL A  35      10.324 -17.701   3.166  1.00  0.960          C  
ATOM    612  C   VAL A  35      10.799 -17.722   1.715  1.00  0.910          C  
ATOM    613  O   VAL A  35      11.678 -16.945   1.328  1.00  0.860          O  
ATOM    614  CB  VAL A  35      10.880 -18.918   3.926  1.00  1.360          C  
ATOM    615  CG1 VAL A  35      12.404 -19.034   3.711  1.00  1.360          C  
ATOM    616  CG2 VAL A  35      10.540 -18.769   5.403  1.00  1.360          C  
ATOM    617  H   VAL A  35       8.329 -18.425   3.681  1.00  1.190          H  
ATOM    618  HA  VAL A  35      10.696 -16.797   3.644  1.00  1.150          H  
ATOM    619  HB  VAL A  35      10.417 -19.830   3.539  1.00  1.630          H  
ATOM    620 1HG1 VAL A  35      12.780 -19.901   4.253  1.00  1.630          H  
ATOM    621 2HG1 VAL A  35      12.631 -19.155   2.655  1.00  1.630          H  
ATOM    622 3HG1 VAL A  35      12.895 -18.134   4.083  1.00  1.630          H  
ATOM    623 1HG2 VAL A  35      10.916 -19.631   5.953  1.00  1.630          H  
ATOM    624 2HG2 VAL A  35      10.999 -17.861   5.790  1.00  1.630          H  
ATOM    625 3HG2 VAL A  35       9.457 -18.708   5.525  1.00  1.630          H  
ATOM    626  N   GLY A  36      10.199 -18.593   0.903  1.00  0.930          N  
ATOM    627  CA  GLY A  36      10.576 -18.703  -0.500  1.00  0.930          C  
ATOM    628  C   GLY A  36      10.459 -17.358  -1.218  1.00  0.820          C  
ATOM    629  O   GLY A  36      11.405 -16.902  -1.880  1.00  0.790          O  
ATOM    630  H   GLY A  36       9.472 -19.213   1.286  1.00  1.120          H  
ATOM    631 1HA  GLY A  36      11.596 -19.076  -0.573  1.00  1.120          H  
ATOM    632 2HA  GLY A  36       9.926 -19.434  -0.984  1.00  1.120          H  
ATOM    633  N   PHE A  37       9.283 -16.745  -1.110  1.00  0.800          N  
ATOM    634  CA  PHE A  37       8.999 -15.469  -1.739  1.00  0.730          C  
ATOM    635  C   PHE A  37       9.914 -14.359  -1.326  1.00  0.650          C  
ATOM    636  O   PHE A  37      10.441 -13.645  -2.178  1.00  0.640          O  
ATOM    637  CB  PHE A  37       7.608 -14.984  -1.450  1.00  1.050          C  
ATOM    638  CG  PHE A  37       7.367 -13.580  -1.980  1.00  1.050          C  
ATOM    639  CD1 PHE A  37       7.019 -13.345  -3.308  1.00  1.050          C  
ATOM    640  CD2 PHE A  37       7.512 -12.480  -1.142  1.00  1.050          C  
ATOM    641  CE1 PHE A  37       6.816 -12.044  -3.761  1.00  1.050          C  
ATOM    642  CE2 PHE A  37       7.328 -11.213  -1.605  1.00  1.050          C  
ATOM    643  CZ  PHE A  37       6.977 -10.989  -2.906  1.00  1.050          C  
ATOM    644  H   PHE A  37       8.563 -17.198  -0.537  1.00  0.960          H  
ATOM    645  HA  PHE A  37       9.098 -15.604  -2.816  1.00  0.880          H  
ATOM    646 1HB  PHE A  37       6.920 -15.651  -1.908  1.00  1.260          H  
ATOM    647 2HB  PHE A  37       7.426 -14.997  -0.373  1.00  1.260          H  
ATOM    648  HD1 PHE A  37       6.897 -14.189  -3.988  1.00  1.260          H  
ATOM    649  HD2 PHE A  37       7.783 -12.631  -0.096  1.00  1.260          H  
ATOM    650  HE1 PHE A  37       6.534 -11.864  -4.801  1.00  1.260          H  
ATOM    651  HE2 PHE A  37       7.451 -10.382  -0.924  1.00  1.260          H  
ATOM    652  HZ  PHE A  37       6.826  -9.980  -3.250  1.00  1.260          H  
ATOM    653  N   ILE A  38      10.098 -14.150  -0.019  1.00  0.640          N  
ATOM    654  CA  ILE A  38      10.891 -12.994   0.337  1.00  0.620          C  
ATOM    655  C   ILE A  38      12.297 -13.136  -0.207  1.00  0.570          C  
ATOM    656  O   ILE A  38      12.877 -12.141  -0.639  1.00  0.530          O  
ATOM    657  CB  ILE A  38      10.862 -12.686   1.857  1.00  0.880          C  
ATOM    658  CG1 ILE A  38      11.468 -11.257   2.147  1.00  0.880          C  
ATOM    659  CG2 ILE A  38      11.630 -13.741   2.658  1.00  0.880          C  
ATOM    660  CD1 ILE A  38      10.714 -10.056   1.547  1.00  0.880          C  
ATOM    661  H   ILE A  38       9.667 -14.763   0.681  1.00  0.770          H  
ATOM    662  HA  ILE A  38      10.440 -12.149  -0.161  1.00  0.740          H  
ATOM    663  HB  ILE A  38       9.826 -12.686   2.189  1.00  1.050          H  
ATOM    664 1HG1 ILE A  38      11.500 -11.118   3.226  1.00  1.050          H  
ATOM    665 2HG1 ILE A  38      12.477 -11.233   1.768  1.00  1.050          H  
ATOM    666 1HG2 ILE A  38      11.562 -13.508   3.718  1.00  1.050          H  
ATOM    667 2HG2 ILE A  38      11.194 -14.714   2.477  1.00  1.050          H  
ATOM    668 3HG2 ILE A  38      12.678 -13.756   2.369  1.00  1.050          H  
ATOM    669 1HD1 ILE A  38      11.228  -9.146   1.823  1.00  1.050          H  
ATOM    670 2HD1 ILE A  38      10.690 -10.122   0.475  1.00  1.050          H  
ATOM    671 3HD1 ILE A  38       9.707 -10.021   1.918  1.00  1.050          H  
ATOM    672  N   ILE A  39      12.835 -14.360  -0.263  1.00  0.630          N  
ATOM    673  CA  ILE A  39      14.153 -14.506  -0.838  1.00  0.620          C  
ATOM    674  C   ILE A  39      14.104 -14.110  -2.310  1.00  0.600          C  
ATOM    675  O   ILE A  39      14.961 -13.348  -2.757  1.00  0.580          O  
ATOM    676  CB  ILE A  39      14.673 -15.947  -0.688  1.00  0.870          C  
ATOM    677  CG1 ILE A  39      14.927 -16.218   0.822  1.00  0.870          C  
ATOM    678  CG2 ILE A  39      15.977 -16.123  -1.538  1.00  0.870          C  
ATOM    679  CD1 ILE A  39      15.143 -17.671   1.178  1.00  0.870          C  
ATOM    680  H   ILE A  39      12.345 -15.166   0.145  1.00  0.760          H  
ATOM    681  HA  ILE A  39      14.837 -13.838  -0.324  1.00  0.740          H  
ATOM    682  HB  ILE A  39      13.910 -16.650  -1.024  1.00  1.050          H  
ATOM    683 1HG1 ILE A  39      15.798 -15.648   1.137  1.00  1.050          H  
ATOM    684 2HG1 ILE A  39      14.063 -15.864   1.386  1.00  1.050          H  
ATOM    685 1HG2 ILE A  39      16.352 -17.134  -1.434  1.00  1.050          H  
ATOM    686 2HG2 ILE A  39      15.773 -15.938  -2.592  1.00  1.050          H  
ATOM    687 3HG2 ILE A  39      16.733 -15.417  -1.190  1.00  1.050          H  
ATOM    688 1HD1 ILE A  39      15.297 -17.758   2.253  1.00  1.050          H  
ATOM    689 2HD1 ILE A  39      14.257 -18.244   0.892  1.00  1.050          H  
ATOM    690 3HD1 ILE A  39      16.009 -18.064   0.662  1.00  1.050          H  
ATOM    691  N   LEU A  40      13.112 -14.595  -3.067  1.00  0.620          N  
ATOM    692  CA  LEU A  40      13.033 -14.245  -4.483  1.00  0.610          C  
ATOM    693  C   LEU A  40      12.876 -12.754  -4.709  1.00  0.530          C  
ATOM    694  O   LEU A  40      13.527 -12.192  -5.587  1.00  0.490          O  
ATOM    695  CB  LEU A  40      11.832 -14.931  -5.135  1.00  0.860          C  
ATOM    696  CG  LEU A  40      11.889 -16.440  -5.320  1.00  0.860          C  
ATOM    697  CD1 LEU A  40      10.514 -16.916  -5.752  1.00  0.860          C  
ATOM    698  CD2 LEU A  40      12.932 -16.799  -6.381  1.00  0.860          C  
ATOM    699  H   LEU A  40      12.432 -15.245  -2.649  1.00  0.740          H  
ATOM    700  HA  LEU A  40      13.957 -14.556  -4.960  1.00  0.730          H  
ATOM    701 1HB  LEU A  40      10.961 -14.721  -4.518  1.00  1.030          H  
ATOM    702 2HB  LEU A  40      11.668 -14.483  -6.103  1.00  1.030          H  
ATOM    703  HG  LEU A  40      12.143 -16.922  -4.374  1.00  1.030          H  
ATOM    704 1HD1 LEU A  40      10.529 -17.997  -5.883  1.00  1.030          H  
ATOM    705 2HD1 LEU A  40       9.781 -16.656  -4.989  1.00  1.030          H  
ATOM    706 3HD1 LEU A  40      10.245 -16.442  -6.692  1.00  1.030          H  
ATOM    707 1HD2 LEU A  40      12.950 -17.881  -6.513  1.00  1.030          H  
ATOM    708 2HD2 LEU A  40      12.671 -16.322  -7.328  1.00  1.030          H  
ATOM    709 3HD2 LEU A  40      13.918 -16.468  -6.073  1.00  1.030          H  
ATOM    710  N   LEU A  41      12.065 -12.099  -3.889  1.00  0.520          N  
ATOM    711  CA  LEU A  41      11.808 -10.676  -4.020  1.00  0.490          C  
ATOM    712  C   LEU A  41      13.101  -9.914  -3.805  1.00  0.490          C  
ATOM    713  O   LEU A  41      13.445  -9.041  -4.610  1.00  0.540          O  
ATOM    714  CB  LEU A  41      10.694 -10.281  -3.025  1.00  0.700          C  
ATOM    715  CG  LEU A  41      10.132  -8.793  -2.958  1.00  0.700          C  
ATOM    716  CD1 LEU A  41      10.993  -7.973  -2.013  1.00  0.700          C  
ATOM    717  CD2 LEU A  41      10.081  -8.128  -4.344  1.00  0.700          C  
ATOM    718  H   LEU A  41      11.564 -12.632  -3.175  1.00  0.620          H  
ATOM    719  HA  LEU A  41      11.467 -10.484  -5.032  1.00  0.590          H  
ATOM    720 1HB  LEU A  41       9.852 -10.938  -3.214  1.00  0.840          H  
ATOM    721 2HB  LEU A  41      11.060 -10.523  -2.030  1.00  0.840          H  
ATOM    722  HG  LEU A  41       9.138  -8.824  -2.560  1.00  0.840          H  
ATOM    723 1HD1 LEU A  41      10.592  -6.958  -1.931  1.00  0.840          H  
ATOM    724 2HD1 LEU A  41      11.002  -8.423  -1.035  1.00  0.840          H  
ATOM    725 3HD1 LEU A  41      11.992  -7.924  -2.372  1.00  0.840          H  
ATOM    726 1HD2 LEU A  41       9.681  -7.117  -4.240  1.00  0.840          H  
ATOM    727 2HD2 LEU A  41      11.075  -8.065  -4.779  1.00  0.840          H  
ATOM    728 3HD2 LEU A  41       9.445  -8.685  -4.991  1.00  0.840          H  
ATOM    729  N   GLN A  42      13.824 -10.245  -2.734  1.00  0.500          N  
ATOM    730  CA  GLN A  42      15.072  -9.569  -2.428  1.00  0.570          C  
ATOM    731  C   GLN A  42      16.074  -9.766  -3.567  1.00  0.610          C  
ATOM    732  O   GLN A  42      16.750  -8.815  -3.973  1.00  0.670          O  
ATOM    733  CB  GLN A  42      15.643 -10.146  -1.133  1.00  0.770          C  
ATOM    734  CG  GLN A  42      14.859  -9.795   0.136  1.00  0.770          C  
ATOM    735  CD  GLN A  42      15.331 -10.631   1.325  1.00  0.770          C  
ATOM    736  OE1 GLN A  42      16.066 -11.606   1.133  1.00  0.770          O  
ATOM    737  NE2 GLN A  42      14.922 -10.278   2.525  1.00  0.770          N  
ATOM    738  H   GLN A  42      13.476 -10.977  -2.107  1.00  0.600          H  
ATOM    739  HA  GLN A  42      14.878  -8.505  -2.309  1.00  0.680          H  
ATOM    740 1HB  GLN A  42      15.664 -11.236  -1.217  1.00  0.920          H  
ATOM    741 2HB  GLN A  42      16.670  -9.809  -1.007  1.00  0.920          H  
ATOM    742 1HG  GLN A  42      15.033  -8.752   0.367  1.00  0.920          H  
ATOM    743 2HG  GLN A  42      13.799  -9.960  -0.020  1.00  0.920          H  
ATOM    744 1HE2 GLN A  42      15.205 -10.803   3.326  1.00  0.920          H  
ATOM    745 2HE2 GLN A  42      14.325  -9.474   2.643  1.00  0.920          H  
ATOM    746  N   VAL A  43      16.129 -10.981  -4.126  1.00  0.610          N  
ATOM    747  CA  VAL A  43      17.022 -11.265  -5.235  1.00  0.670          C  
ATOM    748  C   VAL A  43      16.656 -10.473  -6.481  1.00  0.640          C  
ATOM    749  O   VAL A  43      17.549  -9.930  -7.130  1.00  0.690          O  
ATOM    750  CB  VAL A  43      17.071 -12.771  -5.545  1.00  0.910          C  
ATOM    751  CG1 VAL A  43      17.839 -13.029  -6.853  1.00  0.910          C  
ATOM    752  CG2 VAL A  43      17.775 -13.486  -4.385  1.00  0.910          C  
ATOM    753  H   VAL A  43      15.559 -11.739  -3.729  1.00  0.730          H  
ATOM    754  HA  VAL A  43      18.026 -10.966  -4.933  1.00  0.800          H  
ATOM    755  HB  VAL A  43      16.054 -13.151  -5.657  1.00  1.100          H  
ATOM    756 1HG1 VAL A  43      17.866 -14.098  -7.045  1.00  1.100          H  
ATOM    757 2HG1 VAL A  43      17.341 -12.533  -7.681  1.00  1.100          H  
ATOM    758 3HG1 VAL A  43      18.857 -12.648  -6.762  1.00  1.100          H  
ATOM    759 1HG2 VAL A  43      17.809 -14.556  -4.582  1.00  1.100          H  
ATOM    760 2HG2 VAL A  43      18.790 -13.101  -4.288  1.00  1.100          H  
ATOM    761 3HG2 VAL A  43      17.244 -13.309  -3.461  1.00  1.100          H  
ATOM    762  N   PHE A  44      15.366 -10.419  -6.838  1.00  0.590          N  
ATOM    763  CA  PHE A  44      14.966  -9.673  -8.025  1.00  0.560          C  
ATOM    764  C   PHE A  44      15.349  -8.205  -7.890  1.00  0.550          C  
ATOM    765  O   PHE A  44      15.871  -7.612  -8.849  1.00  0.570          O  
ATOM    766  CB  PHE A  44      13.452  -9.793  -8.285  1.00  0.800          C  
ATOM    767  CG  PHE A  44      13.021 -11.105  -8.929  1.00  0.800          C  
ATOM    768  CD1 PHE A  44      12.231 -12.026  -8.256  1.00  0.800          C  
ATOM    769  CD2 PHE A  44      13.417 -11.411 -10.218  1.00  0.800          C  
ATOM    770  CE1 PHE A  44      11.862 -13.210  -8.850  1.00  0.800          C  
ATOM    771  CE2 PHE A  44      13.041 -12.596 -10.813  1.00  0.800          C  
ATOM    772  CZ  PHE A  44      12.264 -13.496 -10.121  1.00  0.800          C  
ATOM    773  H   PHE A  44      14.669 -10.932  -6.294  1.00  0.710          H  
ATOM    774  HA  PHE A  44      15.494 -10.086  -8.878  1.00  0.670          H  
ATOM    775 1HB  PHE A  44      12.924  -9.697  -7.332  1.00  0.960          H  
ATOM    776 2HB  PHE A  44      13.126  -8.974  -8.921  1.00  0.960          H  
ATOM    777  HD1 PHE A  44      11.897 -11.807  -7.248  1.00  0.960          H  
ATOM    778  HD2 PHE A  44      14.035 -10.698 -10.769  1.00  0.960          H  
ATOM    779  HE1 PHE A  44      11.246 -13.919  -8.310  1.00  0.960          H  
ATOM    780  HE2 PHE A  44      13.357 -12.823 -11.831  1.00  0.960          H  
ATOM    781  HZ  PHE A  44      11.965 -14.433 -10.588  1.00  0.960          H  
ATOM    782  N   ILE A  45      15.158  -7.636  -6.691  1.00  0.520          N  
ATOM    783  CA  ILE A  45      15.518  -6.247  -6.465  1.00  0.510          C  
ATOM    784  C   ILE A  45      17.003  -6.061  -6.631  1.00  0.580          C  
ATOM    785  O   ILE A  45      17.426  -5.118  -7.300  1.00  0.590          O  
ATOM    786  CB  ILE A  45      15.124  -5.766  -5.053  1.00  0.720          C  
ATOM    787  CG1 ILE A  45      13.590  -5.704  -4.952  1.00  0.720          C  
ATOM    788  CG2 ILE A  45      15.783  -4.383  -4.732  1.00  0.720          C  
ATOM    789  CD1 ILE A  45      13.081  -5.530  -3.565  1.00  0.720          C  
ATOM    790  H   ILE A  45      14.708  -8.177  -5.943  1.00  0.620          H  
ATOM    791  HA  ILE A  45      15.014  -5.635  -7.200  1.00  0.610          H  
ATOM    792  HB  ILE A  45      15.466  -6.501  -4.325  1.00  0.860          H  
ATOM    793 1HG1 ILE A  45      13.220  -4.878  -5.540  1.00  0.860          H  
ATOM    794 2HG1 ILE A  45      13.177  -6.627  -5.350  1.00  0.860          H  
ATOM    795 1HG2 ILE A  45      15.513  -4.061  -3.733  1.00  0.860          H  
ATOM    796 2HG2 ILE A  45      16.868  -4.441  -4.787  1.00  0.860          H  
ATOM    797 3HG2 ILE A  45      15.432  -3.658  -5.436  1.00  0.860          H  
ATOM    798 1HD1 ILE A  45      11.992  -5.509  -3.578  1.00  0.860          H  
ATOM    799 2HD1 ILE A  45      13.424  -6.352  -2.955  1.00  0.860          H  
ATOM    800 3HD1 ILE A  45      13.434  -4.601  -3.134  1.00  0.860          H  
ATOM    801  N   LEU A  46      17.814  -6.927  -6.027  1.00  0.620          N  
ATOM    802  CA  LEU A  46      19.244  -6.763  -6.168  1.00  0.680          C  
ATOM    803  C   LEU A  46      19.681  -6.904  -7.608  1.00  0.720          C  
ATOM    804  O   LEU A  46      20.485  -6.113  -8.089  1.00  0.800          O  
ATOM    805  CB  LEU A  46      19.982  -7.794  -5.315  1.00  0.930          C  
ATOM    806  CG  LEU A  46      19.910  -7.606  -3.788  1.00  0.930          C  
ATOM    807  CD1 LEU A  46      20.481  -8.848  -3.121  1.00  0.930          C  
ATOM    808  CD2 LEU A  46      20.712  -6.354  -3.370  1.00  0.930          C  
ATOM    809  H   LEU A  46      17.429  -7.686  -5.453  1.00  0.740          H  
ATOM    810  HA  LEU A  46      19.503  -5.765  -5.844  1.00  0.820          H  
ATOM    811 1HB  LEU A  46      19.559  -8.775  -5.543  1.00  1.110          H  
ATOM    812 2HB  LEU A  46      21.026  -7.798  -5.605  1.00  1.110          H  
ATOM    813  HG  LEU A  46      18.872  -7.494  -3.477  1.00  1.110          H  
ATOM    814 1HD1 LEU A  46      20.427  -8.735  -2.038  1.00  1.110          H  
ATOM    815 2HD1 LEU A  46      19.897  -9.721  -3.422  1.00  1.110          H  
ATOM    816 3HD1 LEU A  46      21.518  -8.984  -3.420  1.00  1.110          H  
ATOM    817 1HD2 LEU A  46      20.660  -6.245  -2.286  1.00  1.110          H  
ATOM    818 2HD2 LEU A  46      21.754  -6.468  -3.672  1.00  1.110          H  
ATOM    819 3HD2 LEU A  46      20.303  -5.464  -3.829  1.00  1.110          H  
ATOM    820  N   ARG A  47      19.119  -7.849  -8.356  1.00  0.700          N  
ATOM    821  CA  ARG A  47      19.571  -7.986  -9.729  1.00  0.750          C  
ATOM    822  C   ARG A  47      19.408  -6.687 -10.504  1.00  0.690          C  
ATOM    823  O   ARG A  47      20.370  -6.205 -11.111  1.00  0.750          O  
ATOM    824  CB  ARG A  47      18.795  -9.080 -10.445  1.00  1.030          C  
ATOM    825  CG  ARG A  47      19.116 -10.506 -10.023  1.00  1.030          C  
ATOM    826  CD  ARG A  47      18.199 -11.466 -10.672  1.00  1.030          C  
ATOM    827  NE  ARG A  47      18.454 -12.836 -10.263  1.00  1.030          N  
ATOM    828  CZ  ARG A  47      17.619 -13.873 -10.486  1.00  1.030          C  
ATOM    829  NH1 ARG A  47      16.487 -13.680 -11.127  1.00  1.030          N  
ATOM    830  NH2 ARG A  47      17.944 -15.082 -10.058  1.00  1.030          N  
ATOM    831  H   ARG A  47      18.437  -8.502  -7.956  1.00  0.840          H  
ATOM    832  HA  ARG A  47      20.627  -8.253  -9.717  1.00  0.900          H  
ATOM    833 1HB  ARG A  47      17.729  -8.928 -10.272  1.00  1.240          H  
ATOM    834 2HB  ARG A  47      18.966  -9.001 -11.517  1.00  1.240          H  
ATOM    835 1HG  ARG A  47      20.133 -10.750 -10.326  1.00  1.240          H  
ATOM    836 2HG  ARG A  47      19.029 -10.611  -8.950  1.00  1.240          H  
ATOM    837 1HD  ARG A  47      17.178 -11.208 -10.392  1.00  1.240          H  
ATOM    838 2HD  ARG A  47      18.312 -11.403 -11.753  1.00  1.240          H  
ATOM    839  HE  ARG A  47      19.318 -13.025  -9.767  1.00  1.240          H  
ATOM    840 1HH1 ARG A  47      16.255 -12.758 -11.463  1.00  1.240          H  
ATOM    841 2HH1 ARG A  47      15.858 -14.452 -11.293  1.00  1.240          H  
ATOM    842 1HH2 ARG A  47      18.817 -15.227  -9.567  1.00  1.240          H  
ATOM    843 2HH2 ARG A  47      17.325 -15.863 -10.221  1.00  1.240          H  
ATOM    844  N   ASN A  48      18.239  -6.055 -10.408  1.00  0.600          N  
ATOM    845  CA  ASN A  48      18.041  -4.829 -11.162  1.00  0.570          C  
ATOM    846  C   ASN A  48      18.754  -3.635 -10.536  1.00  0.550          C  
ATOM    847  O   ASN A  48      19.321  -2.804 -11.253  1.00  0.610          O  
ATOM    848  CB  ASN A  48      16.573  -4.560 -11.315  1.00  0.810          C  
ATOM    849  CG  ASN A  48      15.911  -5.481 -12.262  1.00  0.810          C  
ATOM    850  OD1 ASN A  48      16.481  -5.901 -13.280  1.00  0.810          O  
ATOM    851  ND2 ASN A  48      14.708  -5.849 -11.942  1.00  0.810          N  
ATOM    852  H   ASN A  48      17.481  -6.472  -9.850  1.00  0.720          H  
ATOM    853  HA  ASN A  48      18.466  -4.972 -12.154  1.00  0.680          H  
ATOM    854 1HB  ASN A  48      16.088  -4.642 -10.341  1.00  0.970          H  
ATOM    855 2HB  ASN A  48      16.449  -3.552 -11.681  1.00  0.970          H  
ATOM    856 1HD2 ASN A  48      14.215  -6.480 -12.534  1.00  0.970          H  
ATOM    857 2HD2 ASN A  48      14.285  -5.523 -11.092  1.00  0.970          H  
ATOM    858  N   ALA A  49      18.763  -3.551  -9.198  1.00  0.540          N  
ATOM    859  CA  ALA A  49      19.412  -2.449  -8.499  1.00  0.540          C  
ATOM    860  C   ALA A  49      20.901  -2.409  -8.796  1.00  0.540          C  
ATOM    861  O   ALA A  49      21.487  -1.336  -8.921  1.00  0.540          O  
ATOM    862  CB  ALA A  49      19.232  -2.584  -6.994  1.00  0.760          C  
ATOM    863  H   ALA A  49      18.287  -4.255  -8.635  1.00  0.650          H  
ATOM    864  HA  ALA A  49      18.964  -1.520  -8.840  1.00  0.650          H  
ATOM    865 1HB  ALA A  49      19.714  -1.744  -6.499  1.00  0.910          H  
ATOM    866 2HB  ALA A  49      18.201  -2.605  -6.730  1.00  0.910          H  
ATOM    867 3HB  ALA A  49      19.696  -3.512  -6.671  1.00  0.910          H  
ATOM    868  N   LEU A  50      21.512  -3.590  -8.907  1.00  0.610          N  
ATOM    869  CA  LEU A  50      22.936  -3.709  -9.145  1.00  0.680          C  
ATOM    870  C   LEU A  50      23.307  -3.626 -10.626  1.00  0.760          C  
ATOM    871  O   LEU A  50      24.359  -3.075 -10.957  1.00  0.930          O  
ATOM    872  CB  LEU A  50      23.422  -5.046  -8.566  1.00  0.920          C  
ATOM    873  CG  LEU A  50      23.266  -5.240  -7.001  1.00  0.920          C  
ATOM    874  CD1 LEU A  50      23.641  -6.677  -6.644  1.00  0.920          C  
ATOM    875  CD2 LEU A  50      24.135  -4.253  -6.239  1.00  0.920          C  
ATOM    876  H   LEU A  50      20.974  -4.446  -8.756  1.00  0.730          H  
ATOM    877  HA  LEU A  50      23.433  -2.885  -8.644  1.00  0.820          H  
ATOM    878 1HB  LEU A  50      22.858  -5.846  -9.055  1.00  1.110          H  
ATOM    879 2HB  LEU A  50      24.472  -5.169  -8.819  1.00  1.110          H  
ATOM    880  HG  LEU A  50      22.229  -5.080  -6.717  1.00  1.110          H  
ATOM    881 1HD1 LEU A  50      23.516  -6.831  -5.573  1.00  1.110          H  
ATOM    882 2HD1 LEU A  50      22.988  -7.363  -7.187  1.00  1.110          H  
ATOM    883 3HD1 LEU A  50      24.677  -6.866  -6.918  1.00  1.110          H  
ATOM    884 1HD2 LEU A  50      24.005  -4.415  -5.169  1.00  1.110          H  
ATOM    885 2HD2 LEU A  50      25.181  -4.406  -6.505  1.00  1.110          H  
ATOM    886 3HD2 LEU A  50      23.846  -3.235  -6.479  1.00  1.110          H  
ATOM    887  N   ASN A  51      22.468  -4.166 -11.522  1.00  0.780          N  
ATOM    888  CA  ASN A  51      22.780  -4.125 -12.944  1.00  0.950          C  
ATOM    889  C   ASN A  51      22.564  -2.747 -13.566  1.00  0.960          C  
ATOM    890  O   ASN A  51      23.298  -2.353 -14.476  1.00  1.090          O  
ATOM    891  CB  ASN A  51      21.942  -5.130 -13.709  1.00  1.260          C  
ATOM    892  CG  ASN A  51      22.328  -6.552 -13.481  1.00  1.260          C  
ATOM    893  OD1 ASN A  51      23.434  -6.870 -13.024  1.00  1.260          O  
ATOM    894  ND2 ASN A  51      21.424  -7.440 -13.812  1.00  1.260          N  
ATOM    895  H   ASN A  51      21.631  -4.669 -11.225  1.00  0.940          H  
ATOM    896  HA  ASN A  51      23.833  -4.373 -13.070  1.00  1.140          H  
ATOM    897 1HB  ASN A  51      20.899  -5.007 -13.420  1.00  1.510          H  
ATOM    898 2HB  ASN A  51      22.010  -4.917 -14.772  1.00  1.510          H  
ATOM    899 1HD2 ASN A  51      21.614  -8.413 -13.691  1.00  1.510          H  
ATOM    900 2HD2 ASN A  51      20.543  -7.143 -14.178  1.00  1.510          H  
ATOM    901  N   GLY A  52      21.537  -2.025 -13.115  1.00  1.020          N  
ATOM    902  CA  GLY A  52      21.224  -0.731 -13.695  1.00  1.020          C  
ATOM    903  C   GLY A  52      21.675   0.439 -12.846  1.00  1.050          C  
ATOM    904  O   GLY A  52      22.600   0.351 -12.038  1.00  1.320          O  
ATOM    905  H   GLY A  52      20.932  -2.380 -12.370  1.00  1.220          H  
ATOM    906 1HA  GLY A  52      21.675  -0.659 -14.683  1.00  1.220          H  
ATOM    907 2HA  GLY A  52      20.150  -0.660 -13.835  1.00  1.220          H  
ATOM    908  N   GLU A  53      21.031   1.575 -13.087  1.00  0.980          N  
ATOM    909  CA  GLU A  53      21.318   2.816 -12.385  1.00  0.990          C  
ATOM    910  C   GLU A  53      20.009   3.531 -12.073  1.00  0.840          C  
ATOM    911  O   GLU A  53      18.984   3.305 -12.746  1.00  0.760          O  
ATOM    912  CB  GLU A  53      22.253   3.726 -13.192  1.00  1.380          C  
ATOM    913  CG  GLU A  53      23.663   3.200 -13.456  1.00  1.380          C  
ATOM    914  CD  GLU A  53      24.508   4.199 -14.229  1.00  1.380          C  
ATOM    915  OE1 GLU A  53      23.991   5.255 -14.544  1.00  1.380          O  
ATOM    916  OE2 GLU A  53      25.654   3.916 -14.501  1.00  1.380          O  
ATOM    917  H   GLU A  53      20.291   1.561 -13.774  1.00  1.180          H  
ATOM    918  HA  GLU A  53      21.806   2.577 -11.438  1.00  1.190          H  
ATOM    919 1HB  GLU A  53      21.845   3.879 -14.142  1.00  1.660          H  
ATOM    920 2HB  GLU A  53      22.328   4.700 -12.707  1.00  1.660          H  
ATOM    921 1HG  GLU A  53      24.145   2.976 -12.505  1.00  1.660          H  
ATOM    922 2HG  GLU A  53      23.599   2.276 -14.026  1.00  1.660          H  
ATOM    923  N   MET A  54      20.040   4.380 -11.049  1.00  0.850          N  
ATOM    924  CA  MET A  54      18.865   5.153 -10.693  1.00  0.760          C  
ATOM    925  C   MET A  54      18.467   6.031 -11.841  1.00  0.760          C  
ATOM    926  O   MET A  54      19.300   6.709 -12.447  1.00  0.830          O  
ATOM    927  CB  MET A  54      19.119   5.913  -9.407  1.00  1.100          C  
ATOM    928  CG  MET A  54      19.228   4.977  -8.208  1.00  1.100          C  
ATOM    929  SD  MET A  54      19.495   5.819  -6.659  1.00  1.100          S  
ATOM    930  CE  MET A  54      19.554   4.415  -5.551  1.00  1.100          C  
ATOM    931  H   MET A  54      20.902   4.504 -10.538  1.00  1.020          H  
ATOM    932  HA  MET A  54      18.030   4.506 -10.518  1.00  0.910          H  
ATOM    933 1HB  MET A  54      20.036   6.489  -9.490  1.00  1.320          H  
ATOM    934 2HB  MET A  54      18.297   6.613  -9.230  1.00  1.320          H  
ATOM    935 1HG  MET A  54      18.301   4.404  -8.131  1.00  1.320          H  
ATOM    936 2HG  MET A  54      20.041   4.273  -8.364  1.00  1.320          H  
ATOM    937 1HE  MET A  54      19.719   4.764  -4.529  1.00  1.320          H  
ATOM    938 2HE  MET A  54      18.612   3.869  -5.604  1.00  1.320          H  
ATOM    939 3HE  MET A  54      20.371   3.754  -5.843  1.00  1.320          H  
ATOM    940  N   ASP A  55      17.190   5.930 -12.183  1.00  0.700          N  
ATOM    941  CA  ASP A  55      16.545   6.664 -13.272  1.00  0.710          C  
ATOM    942  C   ASP A  55      17.162   6.443 -14.676  1.00  0.720          C  
ATOM    943  O   ASP A  55      16.822   7.165 -15.618  1.00  0.760          O  
ATOM    944  CB  ASP A  55      16.536   8.158 -12.942  1.00  0.990          C  
ATOM    945  CG  ASP A  55      15.736   8.474 -11.660  1.00  0.990          C  
ATOM    946  OD1 ASP A  55      14.713   7.859 -11.439  1.00  0.990          O  
ATOM    947  OD2 ASP A  55      16.163   9.326 -10.913  1.00  0.990          O  
ATOM    948  H   ASP A  55      16.609   5.327 -11.587  1.00  0.840          H  
ATOM    949  HA  ASP A  55      15.509   6.329 -13.317  1.00  0.850          H  
ATOM    950 1HB  ASP A  55      17.559   8.520 -12.823  1.00  1.190          H  
ATOM    951 2HB  ASP A  55      16.094   8.709 -13.773  1.00  1.190          H  
ATOM    952  N   ASN A  56      18.060   5.466 -14.831  1.00  0.720          N  
ATOM    953  CA  ASN A  56      18.666   5.161 -16.123  1.00  0.760          C  
ATOM    954  C   ASN A  56      17.894   4.013 -16.725  1.00  0.700          C  
ATOM    955  O   ASN A  56      17.007   3.488 -16.071  1.00  0.880          O  
ATOM    956  CB  ASN A  56      20.131   4.834 -15.955  1.00  1.050          C  
ATOM    957  CG  ASN A  56      20.986   5.040 -17.191  1.00  1.050          C  
ATOM    958  OD1 ASN A  56      20.482   4.976 -18.325  1.00  1.050          O  
ATOM    959  ND2 ASN A  56      22.266   5.270 -16.999  1.00  1.050          N  
ATOM    960  H   ASN A  56      18.317   4.881 -14.031  1.00  0.860          H  
ATOM    961  HA  ASN A  56      18.562   6.022 -16.784  1.00  0.910          H  
ATOM    962 1HB  ASN A  56      20.531   5.449 -15.145  1.00  1.260          H  
ATOM    963 2HB  ASN A  56      20.207   3.793 -15.654  1.00  1.260          H  
ATOM    964 1HD2 ASN A  56      22.874   5.406 -17.780  1.00  1.260          H  
ATOM    965 2HD2 ASN A  56      22.667   5.305 -16.054  1.00  1.260          H  
ATOM    966  N   THR A  57      18.254   3.554 -17.920  1.00  0.760          N  
ATOM    967  CA  THR A  57      17.456   2.484 -18.511  1.00  0.840          C  
ATOM    968  C   THR A  57      18.184   1.256 -19.070  1.00  0.860          C  
ATOM    969  O   THR A  57      19.232   1.342 -19.721  1.00  0.950          O  
ATOM    970  CB  THR A  57      16.570   3.069 -19.625  1.00  1.140          C  
ATOM    971  OG1 THR A  57      15.745   2.039 -20.163  1.00  1.140          O  
ATOM    972  CG2 THR A  57      17.407   3.676 -20.732  1.00  1.140          C  
ATOM    973  H   THR A  57      19.021   3.991 -18.416  1.00  0.910          H  
ATOM    974  HA  THR A  57      16.785   2.122 -17.746  1.00  1.010          H  
ATOM    975  HB  THR A  57      15.951   3.831 -19.207  1.00  1.370          H  
ATOM    976  HG1 THR A  57      15.064   2.430 -20.713  1.00  1.370          H  
ATOM    977 1HG2 THR A  57      16.745   4.088 -21.492  1.00  1.370          H  
ATOM    978 2HG2 THR A  57      18.030   4.471 -20.328  1.00  1.370          H  
ATOM    979 3HG2 THR A  57      18.038   2.921 -21.186  1.00  1.370          H  
ATOM    980  N   MET A  58      17.540   0.107 -18.851  1.00  0.830          N  
ATOM    981  CA  MET A  58      17.900  -1.202 -19.405  1.00  0.890          C  
ATOM    982  C   MET A  58      16.614  -1.729 -20.034  1.00  0.860          C  
ATOM    983  O   MET A  58      15.536  -1.272 -19.675  1.00  0.790          O  
ATOM    984  CB  MET A  58      18.383  -2.189 -18.342  1.00  1.220          C  
ATOM    985  CG  MET A  58      19.564  -1.758 -17.514  1.00  1.220          C  
ATOM    986  SD  MET A  58      20.083  -3.047 -16.336  1.00  1.220          S  
ATOM    987  CE  MET A  58      18.757  -3.103 -15.111  1.00  1.220          C  
ATOM    988  H   MET A  58      16.724   0.184 -18.233  1.00  1.000          H  
ATOM    989  HA  MET A  58      18.650  -1.083 -20.186  1.00  1.070          H  
ATOM    990 1HB  MET A  58      17.593  -2.405 -17.682  1.00  1.470          H  
ATOM    991 2HB  MET A  58      18.655  -3.126 -18.825  1.00  1.470          H  
ATOM    992 1HG  MET A  58      20.402  -1.520 -18.167  1.00  1.470          H  
ATOM    993 2HG  MET A  58      19.303  -0.859 -16.955  1.00  1.470          H  
ATOM    994 1HE  MET A  58      18.993  -3.839 -14.345  1.00  1.470          H  
ATOM    995 2HE  MET A  58      18.629  -2.133 -14.649  1.00  1.470          H  
ATOM    996 3HE  MET A  58      17.839  -3.389 -15.598  1.00  1.470          H  
ATOM    997  N   VAL A  59      16.672  -2.682 -20.955  1.00  1.030          N  
ATOM    998  CA  VAL A  59      15.408  -3.154 -21.537  1.00  1.070          C  
ATOM    999  C   VAL A  59      15.109  -4.628 -21.295  1.00  1.300          C  
ATOM   1000  O   VAL A  59      15.962  -5.486 -21.511  1.00  1.490          O  
ATOM   1001  CB  VAL A  59      15.392  -2.843 -23.043  1.00  1.480          C  
ATOM   1002  CG1 VAL A  59      14.121  -3.372 -23.690  1.00  1.480          C  
ATOM   1003  CG2 VAL A  59      15.480  -1.320 -23.236  1.00  1.480          C  
ATOM   1004  H   VAL A  59      17.559  -3.071 -21.252  1.00  1.240          H  
ATOM   1005  HA  VAL A  59      14.591  -2.589 -21.090  1.00  1.280          H  
ATOM   1006  HB  VAL A  59      16.240  -3.330 -23.525  1.00  1.780          H  
ATOM   1007 1HG1 VAL A  59      14.165  -3.126 -24.739  1.00  1.780          H  
ATOM   1008 2HG1 VAL A  59      14.054  -4.451 -23.581  1.00  1.780          H  
ATOM   1009 3HG1 VAL A  59      13.241  -2.901 -23.233  1.00  1.780          H  
ATOM   1010 1HG2 VAL A  59      15.472  -1.087 -24.299  1.00  1.780          H  
ATOM   1011 2HG2 VAL A  59      14.624  -0.845 -22.751  1.00  1.780          H  
ATOM   1012 3HG2 VAL A  59      16.398  -0.938 -22.796  1.00  1.780          H  
ATOM   1013  N   ALA A  60      13.885  -4.908 -20.817  1.00  1.320          N  
ATOM   1014  CA  ALA A  60      13.442  -6.281 -20.572  1.00  1.600          C  
ATOM   1015  C   ALA A  60      12.796  -6.868 -21.826  1.00  1.780          C  
ATOM   1016  O   ALA A  60      13.086  -7.994 -22.234  1.00  2.040          O  
ATOM   1017  CB  ALA A  60      12.430  -6.318 -19.436  1.00  2.130          C  
ATOM   1018  H   ALA A  60      13.222  -4.141 -20.679  1.00  1.580          H  
ATOM   1019  HA  ALA A  60      14.312  -6.882 -20.314  1.00  1.920          H  
ATOM   1020 1HB  ALA A  60      12.119  -7.347 -19.264  1.00  2.550          H  
ATOM   1021 2HB  ALA A  60      12.863  -5.920 -18.538  1.00  2.550          H  
ATOM   1022 3HB  ALA A  60      11.571  -5.723 -19.707  1.00  2.550          H  
ATOM   1023  N   ASN A  61      11.897  -6.075 -22.408  1.00  1.660          N  
ATOM   1024  CA  ASN A  61      11.108  -6.413 -23.588  1.00  1.830          C  
ATOM   1025  C   ASN A  61      11.017  -5.162 -24.442  1.00  1.630          C  
ATOM   1026  O   ASN A  61      10.310  -4.225 -24.076  1.00  1.500          O  
ATOM   1027  CB  ASN A  61       9.726  -6.919 -23.196  1.00  2.490          C  
ATOM   1028  CG  ASN A  61       9.739  -8.258 -22.502  1.00  2.490          C  
ATOM   1029  OD1 ASN A  61       9.924  -9.286 -23.158  1.00  2.490          O  
ATOM   1030  ND2 ASN A  61       9.537  -8.275 -21.209  1.00  2.490          N  
ATOM   1031  H   ASN A  61      11.762  -5.154 -21.984  1.00  1.990          H  
ATOM   1032  HA  ASN A  61      11.628  -7.179 -24.165  1.00  2.200          H  
ATOM   1033 1HB  ASN A  61       9.263  -6.205 -22.527  1.00  2.990          H  
ATOM   1034 2HB  ASN A  61       9.104  -6.989 -24.085  1.00  2.990          H  
ATOM   1035 1HD2 ASN A  61       9.535  -9.148 -20.718  1.00  2.990          H  
ATOM   1036 2HD2 ASN A  61       9.381  -7.424 -20.715  1.00  2.990          H  
ATOM   1037  N   SER A  62      11.683  -5.119 -25.592  1.00  1.730          N  
ATOM   1038  CA  SER A  62      11.727  -3.867 -26.355  1.00  1.680          C  
ATOM   1039  C   SER A  62      10.382  -3.317 -26.807  1.00  1.690          C  
ATOM   1040  O   SER A  62      10.225  -2.099 -26.936  1.00  1.700          O  
ATOM   1041  CB  SER A  62      12.604  -4.063 -27.569  1.00  2.370          C  
ATOM   1042  OG  SER A  62      12.028  -4.994 -28.444  1.00  2.370          O  
ATOM   1043  H   SER A  62      12.214  -5.918 -25.915  1.00  2.080          H  
ATOM   1044  HA  SER A  62      12.170  -3.104 -25.723  1.00  2.020          H  
ATOM   1045 1HB  SER A  62      12.732  -3.109 -28.081  1.00  2.850          H  
ATOM   1046 2HB  SER A  62      13.588  -4.405 -27.257  1.00  2.850          H  
ATOM   1047  HG  SER A  62      12.618  -5.044 -29.204  1.00  2.850          H  
ATOM   1048  N   GLY A  63       9.385  -4.175 -26.994  1.00  1.770          N  
ATOM   1049  CA  GLY A  63       8.076  -3.678 -27.388  1.00  1.790          C  
ATOM   1050  C   GLY A  63       7.143  -3.466 -26.201  1.00  1.830          C  
ATOM   1051  O   GLY A  63       5.988  -3.081 -26.389  1.00  2.010          O  
ATOM   1052  H   GLY A  63       9.548  -5.167 -26.908  1.00  2.120          H  
ATOM   1053 1HA  GLY A  63       8.191  -2.739 -27.929  1.00  2.150          H  
ATOM   1054 2HA  GLY A  63       7.620  -4.385 -28.079  1.00  2.150          H  
ATOM   1055  N   PHE A  64       7.605  -3.795 -24.986  1.00  1.730          N  
ATOM   1056  CA  PHE A  64       6.734  -3.673 -23.828  1.00  1.800          C  
ATOM   1057  C   PHE A  64       7.320  -3.062 -22.556  1.00  1.600          C  
ATOM   1058  O   PHE A  64       6.684  -2.222 -21.926  1.00  1.600          O  
ATOM   1059  CB  PHE A  64       6.177  -5.045 -23.467  1.00  2.490          C  
ATOM   1060  CG  PHE A  64       5.357  -5.656 -24.533  1.00  2.490          C  
ATOM   1061  CD1 PHE A  64       5.842  -6.724 -25.268  1.00  2.490          C  
ATOM   1062  CD2 PHE A  64       4.097  -5.158 -24.827  1.00  2.490          C  
ATOM   1063  CE1 PHE A  64       5.083  -7.282 -26.269  1.00  2.490          C  
ATOM   1064  CE2 PHE A  64       3.338  -5.713 -25.823  1.00  2.490          C  
ATOM   1065  CZ  PHE A  64       3.830  -6.778 -26.547  1.00  2.490          C  
ATOM   1066  H   PHE A  64       8.579  -4.058 -24.873  1.00  2.080          H  
ATOM   1067  HA  PHE A  64       5.899  -3.040 -24.122  1.00  2.160          H  
ATOM   1068 1HB  PHE A  64       6.990  -5.717 -23.237  1.00  2.990          H  
ATOM   1069 2HB  PHE A  64       5.576  -4.959 -22.584  1.00  2.990          H  
ATOM   1070  HD1 PHE A  64       6.832  -7.119 -25.050  1.00  2.990          H  
ATOM   1071  HD2 PHE A  64       3.715  -4.308 -24.264  1.00  2.990          H  
ATOM   1072  HE1 PHE A  64       5.470  -8.122 -26.843  1.00  2.990          H  
ATOM   1073  HE2 PHE A  64       2.350  -5.310 -26.049  1.00  2.990          H  
ATOM   1074  HZ  PHE A  64       3.232  -7.218 -27.340  1.00  2.990          H  
ATOM   1075  N   ILE A  65       8.496  -3.533 -22.111  1.00  1.480          N  
ATOM   1076  CA  ILE A  65       8.985  -3.156 -20.778  1.00  1.300          C  
ATOM   1077  C   ILE A  65      10.426  -2.657 -20.647  1.00  1.070          C  
ATOM   1078  O   ILE A  65      11.389  -3.362 -21.000  1.00  1.180          O  
ATOM   1079  CB  ILE A  65       8.801  -4.329 -19.769  1.00  1.890          C  
ATOM   1080  CG1 ILE A  65       7.306  -4.696 -19.645  1.00  1.890          C  
ATOM   1081  CG2 ILE A  65       9.378  -3.945 -18.382  1.00  1.890          C  
ATOM   1082  CD1 ILE A  65       7.015  -5.955 -18.869  1.00  1.890          C  
ATOM   1083  H   ILE A  65       9.063  -4.122 -22.710  1.00  1.780          H  
ATOM   1084  HA  ILE A  65       8.352  -2.353 -20.438  1.00  1.560          H  
ATOM   1085  HB  ILE A  65       9.317  -5.203 -20.142  1.00  2.270          H  
ATOM   1086 1HG1 ILE A  65       6.791  -3.862 -19.170  1.00  2.270          H  
ATOM   1087 2HG1 ILE A  65       6.900  -4.843 -20.617  1.00  2.270          H  
ATOM   1088 1HG2 ILE A  65       9.255  -4.765 -17.695  1.00  2.270          H  
ATOM   1089 2HG2 ILE A  65      10.440  -3.720 -18.449  1.00  2.270          H  
ATOM   1090 3HG2 ILE A  65       8.850  -3.065 -18.002  1.00  2.270          H  
ATOM   1091 1HD1 ILE A  65       5.938  -6.120 -18.854  1.00  2.270          H  
ATOM   1092 2HD1 ILE A  65       7.502  -6.800 -19.355  1.00  2.270          H  
ATOM   1093 3HD1 ILE A  65       7.370  -5.879 -17.852  1.00  2.270          H  
ATOM   1094  N   ASN A  66      10.561  -1.474 -20.041  1.00  0.840          N  
ATOM   1095  CA  ASN A  66      11.870  -0.890 -19.749  1.00  0.740          C  
ATOM   1096  C   ASN A  66      12.167  -1.021 -18.252  1.00  0.640          C  
ATOM   1097  O   ASN A  66      11.255  -1.023 -17.422  1.00  0.700          O  
ATOM   1098  CB  ASN A  66      11.963   0.555 -20.172  1.00  1.080          C  
ATOM   1099  CG  ASN A  66      11.909   0.800 -21.637  1.00  1.080          C  
ATOM   1100  OD1 ASN A  66      11.965  -0.102 -22.483  1.00  1.080          O  
ATOM   1101  ND2 ASN A  66      11.825   2.068 -21.970  1.00  1.080          N  
ATOM   1102  H   ASN A  66       9.691  -0.990 -19.784  1.00  1.010          H  
ATOM   1103  HA  ASN A  66      12.639  -1.450 -20.281  1.00  0.890          H  
ATOM   1104 1HB  ASN A  66      11.128   1.076 -19.735  1.00  1.290          H  
ATOM   1105 2HB  ASN A  66      12.883   0.990 -19.773  1.00  1.290          H  
ATOM   1106 1HD2 ASN A  66      11.794   2.330 -22.934  1.00  1.290          H  
ATOM   1107 2HD2 ASN A  66      11.812   2.790 -21.253  1.00  1.290          H  
ATOM   1108  N   ILE A  67      13.443  -1.063 -17.887  1.00  0.600          N  
ATOM   1109  CA  ILE A  67      13.841  -1.162 -16.484  1.00  0.550          C  
ATOM   1110  C   ILE A  67      14.600   0.078 -16.022  1.00  0.520          C  
ATOM   1111  O   ILE A  67      15.599   0.458 -16.630  1.00  0.600          O  
ATOM   1112  CB  ILE A  67      14.793  -2.351 -16.267  1.00  0.790          C  
ATOM   1113  CG1 ILE A  67      14.148  -3.647 -16.718  1.00  0.790          C  
ATOM   1114  CG2 ILE A  67      15.153  -2.444 -14.748  1.00  0.790          C  
ATOM   1115  CD1 ILE A  67      15.127  -4.808 -16.813  1.00  0.790          C  
ATOM   1116  H   ILE A  67      14.164  -1.047 -18.601  1.00  0.720          H  
ATOM   1117  HA  ILE A  67      12.953  -1.281 -15.872  1.00  0.660          H  
ATOM   1118  HB  ILE A  67      15.665  -2.208 -16.840  1.00  0.950          H  
ATOM   1119 1HG1 ILE A  67      13.374  -3.891 -16.027  1.00  0.950          H  
ATOM   1120 2HG1 ILE A  67      13.704  -3.506 -17.702  1.00  0.950          H  
ATOM   1121 1HG2 ILE A  67      15.812  -3.264 -14.546  1.00  0.950          H  
ATOM   1122 2HG2 ILE A  67      15.638  -1.534 -14.406  1.00  0.950          H  
ATOM   1123 3HG2 ILE A  67      14.250  -2.588 -14.213  1.00  0.950          H  
ATOM   1124 1HD1 ILE A  67      14.613  -5.698 -17.139  1.00  0.950          H  
ATOM   1125 2HD1 ILE A  67      15.908  -4.560 -17.538  1.00  0.950          H  
ATOM   1126 3HD1 ILE A  67      15.584  -5.014 -15.855  1.00  0.950          H  
ATOM   1127  N   TYR A  68      14.140   0.691 -14.934  1.00  0.480          N  
ATOM   1128  CA  TYR A  68      14.805   1.866 -14.354  1.00  0.530          C  
ATOM   1129  C   TYR A  68      14.949   1.609 -12.874  1.00  0.550          C  
ATOM   1130  O   TYR A  68      14.017   1.076 -12.295  1.00  0.710          O  
ATOM   1131  CB  TYR A  68      13.938   3.118 -14.537  1.00  0.720          C  
ATOM   1132  CG  TYR A  68      13.616   3.519 -15.956  1.00  0.720          C  
ATOM   1133  CD1 TYR A  68      12.623   2.851 -16.616  1.00  0.720          C  
ATOM   1134  CD2 TYR A  68      14.259   4.580 -16.578  1.00  0.720          C  
ATOM   1135  CE1 TYR A  68      12.275   3.199 -17.879  1.00  0.720          C  
ATOM   1136  CE2 TYR A  68      13.904   4.935 -17.864  1.00  0.720          C  
ATOM   1137  CZ  TYR A  68      12.907   4.229 -18.516  1.00  0.720          C  
ATOM   1138  OH  TYR A  68      12.524   4.554 -19.804  1.00  0.720          O  
ATOM   1139  H   TYR A  68      13.289   0.313 -14.501  1.00  0.580          H  
ATOM   1140  HA  TYR A  68      15.792   1.986 -14.783  1.00  0.640          H  
ATOM   1141 1HB  TYR A  68      12.996   2.965 -14.018  1.00  0.870          H  
ATOM   1142 2HB  TYR A  68      14.441   3.959 -14.059  1.00  0.870          H  
ATOM   1143  HD1 TYR A  68      12.109   2.033 -16.125  1.00  0.870          H  
ATOM   1144  HD2 TYR A  68      15.039   5.129 -16.058  1.00  0.870          H  
ATOM   1145  HE1 TYR A  68      11.491   2.665 -18.373  1.00  0.870          H  
ATOM   1146  HE2 TYR A  68      14.409   5.765 -18.358  1.00  0.870          H  
ATOM   1147  HH  TYR A  68      13.001   5.338 -20.093  1.00  0.870          H  
ATOM   1148  N   VAL A  69      16.019   2.026 -12.200  1.00  0.520          N  
ATOM   1149  CA  VAL A  69      15.953   1.779 -10.765  1.00  0.510          C  
ATOM   1150  C   VAL A  69      15.194   2.947 -10.119  1.00  0.520          C  
ATOM   1151  O   VAL A  69      15.643   4.099 -10.168  1.00  0.590          O  
ATOM   1152  CB  VAL A  69      17.381   1.602 -10.174  1.00  0.720          C  
ATOM   1153  CG1 VAL A  69      17.314   1.364  -8.641  1.00  0.720          C  
ATOM   1154  CG2 VAL A  69      18.141   0.479 -10.956  1.00  0.720          C  
ATOM   1155  H   VAL A  69      16.838   2.467 -12.631  1.00  0.620          H  
ATOM   1156  HA  VAL A  69      15.392   0.867 -10.579  1.00  0.610          H  
ATOM   1157  HB  VAL A  69      17.913   2.471 -10.304  1.00  0.860          H  
ATOM   1158 1HG1 VAL A  69      18.327   1.274  -8.247  1.00  0.860          H  
ATOM   1159 2HG1 VAL A  69      16.815   2.207  -8.160  1.00  0.860          H  
ATOM   1160 3HG1 VAL A  69      16.768   0.466  -8.417  1.00  0.860          H  
ATOM   1161 1HG2 VAL A  69      19.160   0.384 -10.566  1.00  0.860          H  
ATOM   1162 2HG2 VAL A  69      17.654  -0.463 -10.874  1.00  0.860          H  
ATOM   1163 3HG2 VAL A  69      18.191   0.744 -12.009  1.00  0.860          H  
ATOM   1164  N   ILE A  70      14.000   2.671  -9.569  1.00  0.530          N  
ATOM   1165  CA  ILE A  70      13.160   3.729  -9.018  1.00  0.630          C  
ATOM   1166  C   ILE A  70      12.938   3.622  -7.515  1.00  0.590          C  
ATOM   1167  O   ILE A  70      12.453   2.609  -7.002  1.00  0.540          O  
ATOM   1168  CB  ILE A  70      11.773   3.748  -9.719  1.00  0.840          C  
ATOM   1169  CG1 ILE A  70      11.927   3.900 -11.280  1.00  0.840          C  
ATOM   1170  CG2 ILE A  70      10.860   4.841  -9.117  1.00  0.840          C  
ATOM   1171  CD1 ILE A  70      12.607   5.177 -11.786  1.00  0.840          C  
ATOM   1172  H   ILE A  70      13.632   1.712  -9.567  1.00  0.640          H  
ATOM   1173  HA  ILE A  70      13.649   4.683  -9.197  1.00  0.760          H  
ATOM   1174  HB  ILE A  70      11.297   2.781  -9.562  1.00  1.010          H  
ATOM   1175 1HG1 ILE A  70      12.484   3.042 -11.644  1.00  1.010          H  
ATOM   1176 2HG1 ILE A  70      10.935   3.873 -11.719  1.00  1.010          H  
ATOM   1177 1HG2 ILE A  70       9.897   4.813  -9.605  1.00  1.010          H  
ATOM   1178 2HG2 ILE A  70      10.715   4.670  -8.050  1.00  1.010          H  
ATOM   1179 3HG2 ILE A  70      11.306   5.822  -9.260  1.00  1.010          H  
ATOM   1180 1HD1 ILE A  70      12.639   5.164 -12.869  1.00  1.010          H  
ATOM   1181 2HD1 ILE A  70      12.056   6.056 -11.467  1.00  1.010          H  
ATOM   1182 3HD1 ILE A  70      13.624   5.247 -11.409  1.00  1.010          H  
ATOM   1183  N   ARG A  71      13.245   4.708  -6.811  1.00  0.660          N  
ATOM   1184  CA  ARG A  71      13.007   4.771  -5.372  1.00  0.660          C  
ATOM   1185  C   ARG A  71      11.630   5.369  -5.105  1.00  0.680          C  
ATOM   1186  O   ARG A  71      11.406   6.559  -5.337  1.00  0.810          O  
ATOM   1187  CB  ARG A  71      14.071   5.596  -4.674  1.00  0.920          C  
ATOM   1188  CG  ARG A  71      15.461   4.998  -4.721  1.00  0.920          C  
ATOM   1189  CD  ARG A  71      16.469   5.875  -4.091  1.00  0.920          C  
ATOM   1190  NE  ARG A  71      16.724   7.085  -4.840  1.00  0.920          N  
ATOM   1191  CZ  ARG A  71      17.567   8.072  -4.452  1.00  0.920          C  
ATOM   1192  NH1 ARG A  71      18.251   7.982  -3.316  1.00  0.920          N  
ATOM   1193  NH2 ARG A  71      17.715   9.140  -5.227  1.00  0.920          N  
ATOM   1194  H   ARG A  71      13.638   5.501  -7.303  1.00  0.790          H  
ATOM   1195  HA  ARG A  71      13.027   3.758  -4.960  1.00  0.790          H  
ATOM   1196 1HB  ARG A  71      14.110   6.588  -5.118  1.00  1.110          H  
ATOM   1197 2HB  ARG A  71      13.797   5.719  -3.625  1.00  1.110          H  
ATOM   1198 1HG  ARG A  71      15.455   4.049  -4.181  1.00  1.110          H  
ATOM   1199 2HG  ARG A  71      15.755   4.823  -5.759  1.00  1.110          H  
ATOM   1200 1HD  ARG A  71      16.104   6.166  -3.115  1.00  1.110          H  
ATOM   1201 2HD  ARG A  71      17.393   5.338  -3.986  1.00  1.110          H  
ATOM   1202  HE  ARG A  71      16.242   7.203  -5.719  1.00  1.110          H  
ATOM   1203 1HH1 ARG A  71      18.176   7.156  -2.706  1.00  1.110          H  
ATOM   1204 2HH1 ARG A  71      18.879   8.725  -3.049  1.00  1.110          H  
ATOM   1205 1HH2 ARG A  71      17.204   9.210  -6.099  1.00  1.110          H  
ATOM   1206 2HH2 ARG A  71      18.344   9.881  -4.953  1.00  1.110          H  
ATOM   1207  N   ASN A  72      10.700   4.544  -4.644  1.00  0.570          N  
ATOM   1208  CA  ASN A  72       9.335   4.972  -4.418  1.00  0.610          C  
ATOM   1209  C   ASN A  72       9.186   5.537  -3.020  1.00  0.660          C  
ATOM   1210  O   ASN A  72       9.106   4.804  -2.021  1.00  0.640          O  
ATOM   1211  CB  ASN A  72       8.376   3.840  -4.663  1.00  0.840          C  
ATOM   1212  CG  ASN A  72       6.923   4.224  -4.548  1.00  0.840          C  
ATOM   1213  OD1 ASN A  72       6.510   5.248  -3.931  1.00  0.840          O  
ATOM   1214  ND2 ASN A  72       6.110   3.391  -5.164  1.00  0.840          N  
ATOM   1215  H   ASN A  72      10.933   3.563  -4.473  1.00  0.680          H  
ATOM   1216  HA  ASN A  72       9.103   5.771  -5.123  1.00  0.730          H  
ATOM   1217 1HB  ASN A  72       8.554   3.436  -5.662  1.00  1.010          H  
ATOM   1218 2HB  ASN A  72       8.585   3.047  -3.969  1.00  1.010          H  
ATOM   1219 1HD2 ASN A  72       5.123   3.544  -5.160  1.00  1.010          H  
ATOM   1220 2HD2 ASN A  72       6.510   2.577  -5.665  1.00  1.010          H  
ATOM   1221  N   LYS A  73       9.183   6.860  -2.956  1.00  0.770          N  
ATOM   1222  CA  LYS A  73       9.168   7.610  -1.714  1.00  0.870          C  
ATOM   1223  C   LYS A  73       7.762   7.958  -1.247  1.00  0.900          C  
ATOM   1224  O   LYS A  73       7.603   8.712  -0.282  1.00  1.000          O  
ATOM   1225  CB  LYS A  73       9.990   8.883  -1.874  1.00  1.180          C  
ATOM   1226  CG  LYS A  73      11.475   8.630  -2.124  1.00  1.180          C  
ATOM   1227  CD  LYS A  73      12.292   9.926  -2.084  1.00  1.180          C  
ATOM   1228  CE  LYS A  73      12.051  10.801  -3.323  1.00  1.180          C  
ATOM   1229  NZ  LYS A  73      13.000  11.954  -3.379  1.00  1.180          N  
ATOM   1230  H   LYS A  73       9.223   7.375  -3.829  1.00  0.920          H  
ATOM   1231  HA  LYS A  73       9.630   6.995  -0.940  1.00  1.040          H  
ATOM   1232 1HB  LYS A  73       9.594   9.451  -2.705  1.00  1.410          H  
ATOM   1233 2HB  LYS A  73       9.893   9.495  -0.978  1.00  1.410          H  
ATOM   1234 1HG  LYS A  73      11.855   7.948  -1.359  1.00  1.410          H  
ATOM   1235 2HG  LYS A  73      11.604   8.149  -3.097  1.00  1.410          H  
ATOM   1236 1HD  LYS A  73      12.028  10.494  -1.191  1.00  1.410          H  
ATOM   1237 2HD  LYS A  73      13.352   9.674  -2.032  1.00  1.410          H  
ATOM   1238 1HE  LYS A  73      12.176  10.193  -4.218  1.00  1.410          H  
ATOM   1239 2HE  LYS A  73      11.036  11.194  -3.301  1.00  1.410          H  
ATOM   1240 1HZ  LYS A  73      12.814  12.505  -4.205  1.00  1.410          H  
ATOM   1241 2HZ  LYS A  73      12.880  12.529  -2.557  1.00  1.410          H  
ATOM   1242 3HZ  LYS A  73      13.949  11.613  -3.412  1.00  1.410          H  
ATOM   1243  N   GLY A  74       6.743   7.474  -1.965  1.00  0.830          N  
ATOM   1244  CA  GLY A  74       5.384   7.804  -1.578  1.00  0.870          C  
ATOM   1245  C   GLY A  74       4.981   9.230  -1.938  1.00  0.920          C  
ATOM   1246  O   GLY A  74       4.149   9.837  -1.258  1.00  0.910          O  
ATOM   1247  H   GLY A  74       6.913   6.816  -2.732  1.00  1.000          H  
ATOM   1248 1HA  GLY A  74       4.696   7.093  -2.035  1.00  1.040          H  
ATOM   1249 2HA  GLY A  74       5.311   7.677  -0.513  1.00  1.040          H  
ATOM   1250  N   VAL A  75       5.523   9.753  -3.028  1.00  1.000          N  
ATOM   1251  CA  VAL A  75       5.263  11.124  -3.463  1.00  1.070          C  
ATOM   1252  C   VAL A  75       3.773  11.374  -3.660  1.00  1.080          C  
ATOM   1253  O   VAL A  75       3.249  12.417  -3.279  1.00  1.100          O  
ATOM   1254  CB  VAL A  75       6.064  11.452  -4.734  1.00  1.470          C  
ATOM   1255  CG1 VAL A  75       5.637  12.816  -5.302  1.00  1.470          C  
ATOM   1256  CG2 VAL A  75       7.561  11.452  -4.383  1.00  1.470          C  
ATOM   1257  H   VAL A  75       6.160   9.178  -3.559  1.00  1.200          H  
ATOM   1258  HA  VAL A  75       5.616  11.792  -2.674  1.00  1.280          H  
ATOM   1259  HB  VAL A  75       5.865  10.700  -5.495  1.00  1.760          H  
ATOM   1260 1HG1 VAL A  75       6.212  13.033  -6.200  1.00  1.760          H  
ATOM   1261 2HG1 VAL A  75       4.585  12.801  -5.557  1.00  1.760          H  
ATOM   1262 3HG1 VAL A  75       5.815  13.596  -4.559  1.00  1.760          H  
ATOM   1263 1HG2 VAL A  75       8.148  11.674  -5.276  1.00  1.760          H  
ATOM   1264 2HG2 VAL A  75       7.753  12.210  -3.623  1.00  1.760          H  
ATOM   1265 3HG2 VAL A  75       7.846  10.480  -3.998  1.00  1.760          H  
ATOM   1266  N   GLY A  76       3.056  10.411  -4.230  1.00  1.100          N  
ATOM   1267  CA  GLY A  76       1.623  10.598  -4.439  1.00  1.160          C  
ATOM   1268  C   GLY A  76       0.888  10.984  -3.139  1.00  1.140          C  
ATOM   1269  O   GLY A  76      -0.170  11.609  -3.186  1.00  1.280          O  
ATOM   1270  H   GLY A  76       3.511   9.559  -4.523  1.00  1.320          H  
ATOM   1271 1HA  GLY A  76       1.467  11.369  -5.190  1.00  1.390          H  
ATOM   1272 2HA  GLY A  76       1.196   9.678  -4.837  1.00  1.390          H  
ATOM   1273  N   PHE A  77       1.424  10.577  -1.982  1.00  1.040          N  
ATOM   1274  CA  PHE A  77       0.832  10.892  -0.697  1.00  1.050          C  
ATOM   1275  C   PHE A  77       1.326  12.242  -0.218  1.00  1.090          C  
ATOM   1276  O   PHE A  77       0.532  13.087   0.204  1.00  1.090          O  
ATOM   1277  CB  PHE A  77       1.225   9.852   0.333  1.00  1.470          C  
ATOM   1278  CG  PHE A  77       0.642   8.535   0.085  1.00  1.470          C  
ATOM   1279  CD1 PHE A  77       1.331   7.607  -0.671  1.00  1.470          C  
ATOM   1280  CD2 PHE A  77      -0.587   8.200   0.607  1.00  1.470          C  
ATOM   1281  CE1 PHE A  77       0.806   6.381  -0.912  1.00  1.470          C  
ATOM   1282  CE2 PHE A  77      -1.123   6.960   0.369  1.00  1.470          C  
ATOM   1283  CZ  PHE A  77      -0.428   6.049  -0.394  1.00  1.470          C  
ATOM   1284  H   PHE A  77       2.315  10.088  -1.982  1.00  1.250          H  
ATOM   1285  HA  PHE A  77      -0.252  10.924  -0.800  1.00  1.260          H  
ATOM   1286 1HB  PHE A  77       2.292   9.765   0.344  1.00  1.760          H  
ATOM   1287 2HB  PHE A  77       0.924  10.177   1.315  1.00  1.760          H  
ATOM   1288  HD1 PHE A  77       2.301   7.872  -1.078  1.00  1.760          H  
ATOM   1289  HD2 PHE A  77      -1.133   8.928   1.209  1.00  1.760          H  
ATOM   1290  HE1 PHE A  77       1.360   5.665  -1.515  1.00  1.760          H  
ATOM   1291  HE2 PHE A  77      -2.098   6.694   0.779  1.00  1.760          H  
ATOM   1292  HZ  PHE A  77      -0.857   5.070  -0.588  1.00  1.760          H  
ATOM   1293  N   SER A  78       2.645  12.483  -0.325  1.00  1.260          N  
ATOM   1294  CA  SER A  78       3.225  13.720   0.220  1.00  1.410          C  
ATOM   1295  C   SER A  78       2.612  14.954  -0.428  1.00  1.640          C  
ATOM   1296  O   SER A  78       2.396  15.980   0.240  1.00  1.690          O  
ATOM   1297  CB  SER A  78       4.722  13.765  -0.035  1.00  1.910          C  
ATOM   1298  OG  SER A  78       4.982  13.946  -1.385  1.00  1.910          O  
ATOM   1299  H   SER A  78       3.256  11.763  -0.718  1.00  1.510          H  
ATOM   1300  HA  SER A  78       3.042  13.742   1.293  1.00  1.690          H  
ATOM   1301 1HB  SER A  78       5.162  14.579   0.519  1.00  2.300          H  
ATOM   1302 2HB  SER A  78       5.176  12.837   0.312  1.00  2.300          H  
ATOM   1303  HG  SER A  78       5.927  13.819  -1.488  1.00  2.300          H  
ATOM   1304  N   LEU A  79       2.195  14.807  -1.692  1.00  1.880          N  
ATOM   1305  CA  LEU A  79       1.545  15.854  -2.478  1.00  2.200          C  
ATOM   1306  C   LEU A  79       0.175  16.254  -1.938  1.00  2.170          C  
ATOM   1307  O   LEU A  79      -0.321  17.339  -2.244  1.00  2.500          O  
ATOM   1308  CB  LEU A  79       1.375  15.397  -3.934  1.00  2.950          C  
ATOM   1309  CG  LEU A  79       2.664  15.238  -4.792  1.00  2.950          C  
ATOM   1310  CD1 LEU A  79       2.281  14.584  -6.107  1.00  2.950          C  
ATOM   1311  CD2 LEU A  79       3.320  16.588  -5.048  1.00  2.950          C  
ATOM   1312  H   LEU A  79       2.447  13.926  -2.165  1.00  2.260          H  
ATOM   1313  HA  LEU A  79       2.175  16.737  -2.440  1.00  2.640          H  
ATOM   1314 1HB  LEU A  79       0.883  14.419  -3.914  1.00  3.540          H  
ATOM   1315 2HB  LEU A  79       0.715  16.098  -4.440  1.00  3.540          H  
ATOM   1316  HG  LEU A  79       3.366  14.604  -4.277  1.00  3.540          H  
ATOM   1317 1HD1 LEU A  79       3.169  14.449  -6.721  1.00  3.540          H  
ATOM   1318 2HD1 LEU A  79       1.830  13.617  -5.906  1.00  3.540          H  
ATOM   1319 3HD1 LEU A  79       1.570  15.215  -6.636  1.00  3.540          H  
ATOM   1320 1HD2 LEU A  79       4.212  16.439  -5.656  1.00  3.540          H  
ATOM   1321 2HD2 LEU A  79       2.624  17.240  -5.575  1.00  3.540          H  
ATOM   1322 3HD2 LEU A  79       3.609  17.051  -4.111  1.00  3.540          H  
ATOM   1323  N   LEU A  80      -0.475  15.356  -1.206  1.00  1.870          N  
ATOM   1324  CA  LEU A  80      -1.795  15.611  -0.652  1.00  1.950          C  
ATOM   1325  C   LEU A  80      -1.682  15.955   0.833  1.00  1.770          C  
ATOM   1326  O   LEU A  80      -2.469  16.738   1.371  1.00  1.960          O  
ATOM   1327  CB  LEU A  80      -2.662  14.363  -0.843  1.00  2.700          C  
ATOM   1328  CG  LEU A  80      -2.863  13.888  -2.318  1.00  2.700          C  
ATOM   1329  CD1 LEU A  80      -3.658  12.595  -2.310  1.00  2.700          C  
ATOM   1330  CD2 LEU A  80      -3.579  14.965  -3.143  1.00  2.700          C  
ATOM   1331  H   LEU A  80      -0.014  14.478  -0.976  1.00  2.240          H  
ATOM   1332  HA  LEU A  80      -2.237  16.465  -1.156  1.00  2.340          H  
ATOM   1333 1HB  LEU A  80      -2.192  13.542  -0.297  1.00  3.240          H  
ATOM   1334 2HB  LEU A  80      -3.641  14.550  -0.408  1.00  3.240          H  
ATOM   1335  HG  LEU A  80      -1.887  13.677  -2.768  1.00  3.240          H  
ATOM   1336 1HD1 LEU A  80      -3.784  12.241  -3.333  1.00  3.240          H  
ATOM   1337 2HD1 LEU A  80      -3.114  11.842  -1.734  1.00  3.240          H  
ATOM   1338 3HD1 LEU A  80      -4.634  12.764  -1.861  1.00  3.240          H  
ATOM   1339 1HD2 LEU A  80      -3.707  14.605  -4.163  1.00  3.240          H  
ATOM   1340 2HD2 LEU A  80      -4.555  15.174  -2.706  1.00  3.240          H  
ATOM   1341 3HD2 LEU A  80      -2.989  15.878  -3.165  1.00  3.240          H  
ATOM   1342  N   GLN A  81      -0.679  15.361   1.487  1.00  1.540          N  
ATOM   1343  CA  GLN A  81      -0.427  15.517   2.915  1.00  1.450          C  
ATOM   1344  C   GLN A  81       0.330  16.802   3.250  1.00  1.490          C  
ATOM   1345  O   GLN A  81       0.210  17.308   4.372  1.00  1.760          O  
ATOM   1346  CB  GLN A  81       0.385  14.316   3.413  1.00  2.070          C  
ATOM   1347  CG  GLN A  81      -0.353  12.995   3.353  1.00  2.070          C  
ATOM   1348  CD  GLN A  81       0.549  11.816   3.634  1.00  2.070          C  
ATOM   1349  OE1 GLN A  81       1.761  11.874   3.396  1.00  2.070          O  
ATOM   1350  NE2 GLN A  81      -0.039  10.741   4.122  1.00  2.070          N  
ATOM   1351  H   GLN A  81      -0.094  14.706   0.966  1.00  1.850          H  
ATOM   1352  HA  GLN A  81      -1.386  15.543   3.429  1.00  1.740          H  
ATOM   1353 1HB  GLN A  81       1.290  14.228   2.818  1.00  2.480          H  
ATOM   1354 2HB  GLN A  81       0.686  14.484   4.442  1.00  2.480          H  
ATOM   1355 1HG  GLN A  81      -1.142  13.007   4.102  1.00  2.480          H  
ATOM   1356 2HG  GLN A  81      -0.786  12.869   2.364  1.00  2.480          H  
ATOM   1357 1HE2 GLN A  81       0.498   9.923   4.324  1.00  2.480          H  
ATOM   1358 2HE2 GLN A  81      -1.026  10.741   4.292  1.00  2.480          H  
ATOM   1359  N   ASN A  82       1.104  17.321   2.269  1.00  1.710          N  
ATOM   1360  CA  ASN A  82       2.000  18.473   2.402  1.00  1.760          C  
ATOM   1361  C   ASN A  82       3.024  18.158   3.476  1.00  1.590          C  
ATOM   1362  O   ASN A  82       3.387  18.997   4.306  1.00  1.650          O  
ATOM   1363  CB  ASN A  82       1.216  19.732   2.719  1.00  2.440          C  
ATOM   1364  CG  ASN A  82       0.265  20.091   1.615  1.00  2.440          C  
ATOM   1365  OD1 ASN A  82       0.634  20.128   0.432  1.00  2.440          O  
ATOM   1366  ND2 ASN A  82      -0.964  20.353   1.978  1.00  2.440          N  
ATOM   1367  H   ASN A  82       1.161  16.827   1.381  1.00  2.050          H  
ATOM   1368  HA  ASN A  82       2.536  18.609   1.460  1.00  2.110          H  
ATOM   1369 1HB  ASN A  82       0.661  19.614   3.644  1.00  2.930          H  
ATOM   1370 2HB  ASN A  82       1.910  20.558   2.863  1.00  2.930          H  
ATOM   1371 1HD2 ASN A  82      -1.649  20.590   1.289  1.00  2.930          H  
ATOM   1372 2HD2 ASN A  82      -1.220  20.304   2.944  1.00  2.930          H  
ATOM   1373  N   GLN A  83       3.436  16.893   3.464  1.00  1.460          N  
ATOM   1374  CA  GLN A  83       4.380  16.326   4.422  1.00  1.360          C  
ATOM   1375  C   GLN A  83       5.272  15.300   3.757  1.00  1.180          C  
ATOM   1376  O   GLN A  83       4.815  14.565   2.890  1.00  1.240          O  
ATOM   1377  CB  GLN A  83       3.609  15.668   5.569  1.00  1.940          C  
ATOM   1378  CG  GLN A  83       2.788  16.611   6.425  1.00  1.940          C  
ATOM   1379  CD  GLN A  83       1.932  15.899   7.412  1.00  1.940          C  
ATOM   1380  OE1 GLN A  83       2.394  15.333   8.413  1.00  1.940          O  
ATOM   1381  NE2 GLN A  83       0.631  15.918   7.118  1.00  1.940          N  
ATOM   1382  H   GLN A  83       3.103  16.344   2.663  1.00  1.750          H  
ATOM   1383  HA  GLN A  83       5.009  17.125   4.814  1.00  1.630          H  
ATOM   1384 1HB  GLN A  83       2.948  14.910   5.168  1.00  2.330          H  
ATOM   1385 2HB  GLN A  83       4.308  15.181   6.225  1.00  2.330          H  
ATOM   1386 1HG  GLN A  83       3.464  17.269   6.966  1.00  2.330          H  
ATOM   1387 2HG  GLN A  83       2.135  17.195   5.820  1.00  2.330          H  
ATOM   1388 1HE2 GLN A  83      -0.032  15.468   7.718  1.00  2.330          H  
ATOM   1389 2HE2 GLN A  83       0.316  16.414   6.265  1.00  2.330          H  
ATOM   1390  N   THR A  84       6.511  15.180   4.205  1.00  1.130          N  
ATOM   1391  CA  THR A  84       7.403  14.163   3.667  1.00  1.120          C  
ATOM   1392  C   THR A  84       7.909  13.260   4.777  1.00  1.090          C  
ATOM   1393  O   THR A  84       7.864  13.635   5.947  1.00  1.170          O  
ATOM   1394  CB  THR A  84       8.595  14.815   2.943  1.00  1.570          C  
ATOM   1395  OG1 THR A  84       9.353  15.598   3.882  1.00  1.570          O  
ATOM   1396  CG2 THR A  84       8.089  15.719   1.822  1.00  1.570          C  
ATOM   1397  H   THR A  84       6.858  15.808   4.918  1.00  1.360          H  
ATOM   1398  HA  THR A  84       6.853  13.549   2.953  1.00  1.340          H  
ATOM   1399  HB  THR A  84       9.236  14.042   2.523  1.00  1.890          H  
ATOM   1400  HG1 THR A  84       9.810  15.019   4.504  1.00  1.890          H  
ATOM   1401 1HG2 THR A  84       8.937  16.176   1.315  1.00  1.890          H  
ATOM   1402 2HG2 THR A  84       7.517  15.127   1.112  1.00  1.890          H  
ATOM   1403 3HG2 THR A  84       7.456  16.501   2.231  1.00  1.890          H  
ATOM   1404  N   GLY A  85       8.425  12.079   4.405  1.00  1.070          N  
ATOM   1405  CA  GLY A  85       8.966  11.148   5.396  1.00  1.150          C  
ATOM   1406  C   GLY A  85       7.874  10.392   6.162  1.00  0.990          C  
ATOM   1407  O   GLY A  85       8.076  10.001   7.309  1.00  1.080          O  
ATOM   1408  H   GLY A  85       8.444  11.832   3.425  1.00  1.280          H  
ATOM   1409 1HA  GLY A  85       9.623  10.433   4.900  1.00  1.380          H  
ATOM   1410 2HA  GLY A  85       9.583  11.699   6.104  1.00  1.380          H  
ATOM   1411  N   LEU A  86       6.692  10.239   5.558  1.00  0.840          N  
ATOM   1412  CA  LEU A  86       5.584   9.575   6.236  1.00  0.790          C  
ATOM   1413  C   LEU A  86       5.271   8.177   5.726  1.00  0.680          C  
ATOM   1414  O   LEU A  86       5.022   7.268   6.516  1.00  0.790          O  
ATOM   1415  CB  LEU A  86       4.307  10.409   6.063  1.00  1.130          C  
ATOM   1416  CG  LEU A  86       4.003  11.535   7.078  1.00  1.130          C  
ATOM   1417  CD1 LEU A  86       5.105  12.583   7.080  1.00  1.130          C  
ATOM   1418  CD2 LEU A  86       2.680  12.178   6.683  1.00  1.130          C  
ATOM   1419  H   LEU A  86       6.563  10.579   4.619  1.00  1.010          H  
ATOM   1420  HA  LEU A  86       5.826   9.500   7.297  1.00  0.950          H  
ATOM   1421 1HB  LEU A  86       4.332  10.869   5.075  1.00  1.350          H  
ATOM   1422 2HB  LEU A  86       3.478   9.736   6.084  1.00  1.350          H  
ATOM   1423  HG  LEU A  86       3.924  11.118   8.080  1.00  1.350          H  
ATOM   1424 1HD1 LEU A  86       4.852  13.368   7.792  1.00  1.350          H  
ATOM   1425 2HD1 LEU A  86       6.047  12.143   7.374  1.00  1.350          H  
ATOM   1426 3HD1 LEU A  86       5.200  13.010   6.087  1.00  1.350          H  
ATOM   1427 1HD2 LEU A  86       2.439  12.966   7.387  1.00  1.350          H  
ATOM   1428 2HD2 LEU A  86       2.769  12.598   5.685  1.00  1.350          H  
ATOM   1429 3HD2 LEU A  86       1.890  11.441   6.692  1.00  1.350          H  
ATOM   1430  N   VAL A  87       5.332   7.991   4.414  1.00  0.640          N  
ATOM   1431  CA  VAL A  87       4.892   6.756   3.772  1.00  0.740          C  
ATOM   1432  C   VAL A  87       5.619   5.498   4.208  1.00  0.820          C  
ATOM   1433  O   VAL A  87       4.990   4.452   4.363  1.00  0.900          O  
ATOM   1434  CB  VAL A  87       4.894   6.937   2.254  1.00  1.000          C  
ATOM   1435  CG1 VAL A  87       4.667   5.610   1.531  1.00  1.000          C  
ATOM   1436  CG2 VAL A  87       3.746   7.895   1.938  1.00  1.000          C  
ATOM   1437  H   VAL A  87       5.624   8.760   3.834  1.00  0.770          H  
ATOM   1438  HA  VAL A  87       3.848   6.621   4.038  1.00  0.890          H  
ATOM   1439  HB  VAL A  87       5.849   7.354   1.923  1.00  1.200          H  
ATOM   1440 1HG1 VAL A  87       4.630   5.752   0.460  1.00  1.200          H  
ATOM   1441 2HG1 VAL A  87       5.462   4.901   1.755  1.00  1.200          H  
ATOM   1442 3HG1 VAL A  87       3.734   5.212   1.860  1.00  1.200          H  
ATOM   1443 1HG2 VAL A  87       3.696   8.064   0.890  1.00  1.200          H  
ATOM   1444 2HG2 VAL A  87       2.801   7.459   2.274  1.00  1.200          H  
ATOM   1445 3HG2 VAL A  87       3.900   8.846   2.444  1.00  1.200          H  
ATOM   1446  N   TYR A  88       6.934   5.550   4.411  1.00  0.960          N  
ATOM   1447  CA  TYR A  88       7.635   4.336   4.840  1.00  1.200          C  
ATOM   1448  C   TYR A  88       7.016   3.795   6.149  1.00  1.030          C  
ATOM   1449  O   TYR A  88       7.124   2.607   6.462  1.00  1.170          O  
ATOM   1450  CB  TYR A  88       9.128   4.596   5.069  1.00  1.580          C  
ATOM   1451  CG  TYR A  88       9.407   5.242   6.403  1.00  1.580          C  
ATOM   1452  CD1 TYR A  88       9.674   4.431   7.509  1.00  1.580          C  
ATOM   1453  CD2 TYR A  88       9.375   6.615   6.547  1.00  1.580          C  
ATOM   1454  CE1 TYR A  88       9.901   4.993   8.737  1.00  1.580          C  
ATOM   1455  CE2 TYR A  88       9.609   7.167   7.782  1.00  1.580          C  
ATOM   1456  CZ  TYR A  88       9.868   6.365   8.872  1.00  1.580          C  
ATOM   1457  OH  TYR A  88      10.095   6.934  10.102  1.00  1.580          O  
ATOM   1458  H   TYR A  88       7.435   6.415   4.267  1.00  1.150          H  
ATOM   1459  HA  TYR A  88       7.525   3.580   4.068  1.00  1.440          H  
ATOM   1460 1HB  TYR A  88       9.678   3.650   5.021  1.00  1.900          H  
ATOM   1461 2HB  TYR A  88       9.517   5.242   4.281  1.00  1.900          H  
ATOM   1462  HD1 TYR A  88       9.694   3.343   7.395  1.00  1.900          H  
ATOM   1463  HD2 TYR A  88       9.165   7.257   5.694  1.00  1.900          H  
ATOM   1464  HE1 TYR A  88      10.105   4.359   9.599  1.00  1.900          H  
ATOM   1465  HE2 TYR A  88       9.588   8.243   7.907  1.00  1.900          H  
ATOM   1466  HH  TYR A  88      10.050   7.892  10.019  1.00  1.900          H  
ATOM   1467  N   PHE A  89       6.411   4.688   6.951  1.00  0.830          N  
ATOM   1468  CA  PHE A  89       5.786   4.309   8.194  1.00  0.790          C  
ATOM   1469  C   PHE A  89       4.332   3.969   7.982  1.00  0.620          C  
ATOM   1470  O   PHE A  89       3.858   2.929   8.444  1.00  0.700          O  
ATOM   1471  CB  PHE A  89       5.856   5.399   9.254  1.00  1.120          C  
ATOM   1472  CG  PHE A  89       5.033   5.000  10.440  1.00  1.120          C  
ATOM   1473  CD1 PHE A  89       5.479   4.037  11.328  1.00  1.120          C  
ATOM   1474  CD2 PHE A  89       3.770   5.558  10.640  1.00  1.120          C  
ATOM   1475  CE1 PHE A  89       4.685   3.641  12.386  1.00  1.120          C  
ATOM   1476  CE2 PHE A  89       2.981   5.163  11.690  1.00  1.120          C  
ATOM   1477  CZ  PHE A  89       3.438   4.203  12.564  1.00  1.120          C  
ATOM   1478  H   PHE A  89       6.307   5.655   6.655  1.00  1.000          H  
ATOM   1479  HA  PHE A  89       6.294   3.427   8.579  1.00  0.950          H  
ATOM   1480 1HB  PHE A  89       6.886   5.549   9.569  1.00  1.350          H  
ATOM   1481 2HB  PHE A  89       5.481   6.342   8.857  1.00  1.350          H  
ATOM   1482  HD1 PHE A  89       6.460   3.584  11.180  1.00  1.350          H  
ATOM   1483  HD2 PHE A  89       3.404   6.313   9.942  1.00  1.350          H  
ATOM   1484  HE1 PHE A  89       5.042   2.879  13.078  1.00  1.350          H  
ATOM   1485  HE2 PHE A  89       1.995   5.604  11.831  1.00  1.350          H  
ATOM   1486  HZ  PHE A  89       2.814   3.885  13.397  1.00  1.350          H  
ATOM   1487  N   LEU A  90       3.604   4.860   7.304  1.00  0.540          N  
ATOM   1488  CA  LEU A  90       2.167   4.683   7.161  1.00  0.600          C  
ATOM   1489  C   LEU A  90       1.845   3.425   6.386  1.00  0.610          C  
ATOM   1490  O   LEU A  90       0.942   2.674   6.761  1.00  0.740          O  
ATOM   1491  CB  LEU A  90       1.566   5.866   6.403  1.00  0.820          C  
ATOM   1492  CG  LEU A  90       1.599   7.235   7.092  1.00  0.820          C  
ATOM   1493  CD1 LEU A  90       1.137   8.263   6.085  1.00  0.820          C  
ATOM   1494  CD2 LEU A  90       0.719   7.248   8.332  1.00  0.820          C  
ATOM   1495  H   LEU A  90       4.067   5.687   6.925  1.00  0.650          H  
ATOM   1496  HA  LEU A  90       1.728   4.588   8.150  1.00  0.720          H  
ATOM   1497 1HB  LEU A  90       2.099   5.962   5.465  1.00  0.980          H  
ATOM   1498 2HB  LEU A  90       0.527   5.632   6.176  1.00  0.980          H  
ATOM   1499  HG  LEU A  90       2.619   7.474   7.382  1.00  0.980          H  
ATOM   1500 1HD1 LEU A  90       1.166   9.245   6.541  1.00  0.980          H  
ATOM   1501 2HD1 LEU A  90       1.796   8.241   5.214  1.00  0.980          H  
ATOM   1502 3HD1 LEU A  90       0.118   8.037   5.777  1.00  0.980          H  
ATOM   1503 1HD2 LEU A  90       0.761   8.238   8.787  1.00  0.980          H  
ATOM   1504 2HD2 LEU A  90      -0.310   7.019   8.055  1.00  0.980          H  
ATOM   1505 3HD2 LEU A  90       1.067   6.517   9.052  1.00  0.980          H  
ATOM   1506  N   GLN A  91       2.588   3.160   5.312  1.00  0.540          N  
ATOM   1507  CA  GLN A  91       2.317   1.968   4.542  1.00  0.590          C  
ATOM   1508  C   GLN A  91       3.052   0.789   5.130  1.00  0.560          C  
ATOM   1509  O   GLN A  91       2.787  -0.362   4.765  1.00  0.610          O  
ATOM   1510  CB  GLN A  91       2.677   2.124   3.087  1.00  0.810          C  
ATOM   1511  CG  GLN A  91       1.858   3.059   2.293  1.00  0.810          C  
ATOM   1512  CD  GLN A  91       2.316   3.030   0.829  1.00  0.810          C  
ATOM   1513  OE1 GLN A  91       3.501   2.787   0.491  1.00  0.810          O  
ATOM   1514  NE2 GLN A  91       1.369   3.232  -0.056  1.00  0.810          N  
ATOM   1515  H   GLN A  91       3.340   3.791   5.014  1.00  0.650          H  
ATOM   1516  HA  GLN A  91       1.255   1.766   4.594  1.00  0.710          H  
ATOM   1517 1HB  GLN A  91       3.686   2.501   3.038  1.00  0.970          H  
ATOM   1518 2HB  GLN A  91       2.632   1.160   2.611  1.00  0.970          H  
ATOM   1519 1HG  GLN A  91       0.820   2.740   2.336  1.00  0.970          H  
ATOM   1520 2HG  GLN A  91       1.955   4.063   2.694  1.00  0.970          H  
ATOM   1521 1HE2 GLN A  91       1.578   3.212  -1.035  1.00  0.970          H  
ATOM   1522 2HE2 GLN A  91       0.430   3.398   0.248  1.00  0.970          H  
ATOM   1523  N   GLY A  92       4.002   1.081   6.012  1.00  0.520          N  
ATOM   1524  CA  GLY A  92       4.738   0.066   6.723  1.00  0.540          C  
ATOM   1525  C   GLY A  92       3.700  -0.620   7.593  1.00  0.590          C  
ATOM   1526  O   GLY A  92       3.499  -1.834   7.529  1.00  0.610          O  
ATOM   1527  H   GLY A  92       4.170   2.055   6.242  1.00  0.620          H  
ATOM   1528 1HA  GLY A  92       5.201  -0.633   6.031  1.00  0.650          H  
ATOM   1529 2HA  GLY A  92       5.516   0.530   7.334  1.00  0.650          H  
ATOM   1530  N   LEU A  93       2.997   0.207   8.373  1.00  0.630          N  
ATOM   1531  CA  LEU A  93       1.949  -0.235   9.268  1.00  0.740          C  
ATOM   1532  C   LEU A  93       0.777  -0.849   8.515  1.00  0.770          C  
ATOM   1533  O   LEU A  93       0.287  -1.902   8.924  1.00  0.850          O  
ATOM   1534  CB  LEU A  93       1.489   0.936  10.141  1.00  0.990          C  
ATOM   1535  CG  LEU A  93       0.339   0.663  11.148  1.00  0.990          C  
ATOM   1536  CD1 LEU A  93       0.729  -0.447  12.136  1.00  0.990          C  
ATOM   1537  CD2 LEU A  93       0.044   1.962  11.893  1.00  0.990          C  
ATOM   1538  H   LEU A  93       3.237   1.203   8.355  1.00  0.760          H  
ATOM   1539  HA  LEU A  93       2.378  -0.998   9.912  1.00  0.890          H  
ATOM   1540 1HB  LEU A  93       2.350   1.302  10.702  1.00  1.190          H  
ATOM   1541 2HB  LEU A  93       1.166   1.742   9.476  1.00  1.190          H  
ATOM   1542  HG  LEU A  93      -0.550   0.345  10.610  1.00  1.190          H  
ATOM   1543 1HD1 LEU A  93      -0.093  -0.609  12.833  1.00  1.190          H  
ATOM   1544 2HD1 LEU A  93       0.926  -1.377  11.606  1.00  1.190          H  
ATOM   1545 3HD1 LEU A  93       1.618  -0.147  12.689  1.00  1.190          H  
ATOM   1546 1HD2 LEU A  93      -0.772   1.802  12.600  1.00  1.190          H  
ATOM   1547 2HD2 LEU A  93       0.935   2.284  12.434  1.00  1.190          H  
ATOM   1548 3HD2 LEU A  93      -0.241   2.733  11.177  1.00  1.190          H  
ATOM   1549  N   LEU A  94       0.313  -0.227   7.419  1.00  0.740          N  
ATOM   1550  CA  LEU A  94      -0.792  -0.833   6.683  1.00  0.790          C  
ATOM   1551  C   LEU A  94      -0.402  -2.199   6.134  1.00  0.760          C  
ATOM   1552  O   LEU A  94      -1.235  -3.110   6.131  1.00  0.800          O  
ATOM   1553  CB  LEU A  94      -1.263   0.065   5.534  1.00  1.090          C  
ATOM   1554  CG  LEU A  94      -1.989   1.392   5.925  1.00  1.090          C  
ATOM   1555  CD1 LEU A  94      -2.170   2.248   4.664  1.00  1.090          C  
ATOM   1556  CD2 LEU A  94      -3.358   1.084   6.564  1.00  1.090          C  
ATOM   1557  H   LEU A  94       0.690   0.680   7.126  1.00  0.890          H  
ATOM   1558  HA  LEU A  94      -1.611  -0.986   7.372  1.00  0.950          H  
ATOM   1559 1HB  LEU A  94      -0.406   0.313   4.932  1.00  1.300          H  
ATOM   1560 2HB  LEU A  94      -1.947  -0.512   4.915  1.00  1.300          H  
ATOM   1561  HG  LEU A  94      -1.384   1.946   6.633  1.00  1.300          H  
ATOM   1562 1HD1 LEU A  94      -2.665   3.182   4.929  1.00  1.300          H  
ATOM   1563 2HD1 LEU A  94      -1.194   2.470   4.232  1.00  1.300          H  
ATOM   1564 3HD1 LEU A  94      -2.775   1.710   3.938  1.00  1.300          H  
ATOM   1565 1HD2 LEU A  94      -3.849   2.022   6.821  1.00  1.300          H  
ATOM   1566 2HD2 LEU A  94      -3.977   0.534   5.855  1.00  1.300          H  
ATOM   1567 3HD2 LEU A  94      -3.237   0.497   7.463  1.00  1.300          H  
ATOM   1568  N   SER A  95       0.851  -2.362   5.672  1.00  0.680          N  
ATOM   1569  CA  SER A  95       1.297  -3.656   5.174  1.00  0.640          C  
ATOM   1570  C   SER A  95       1.258  -4.678   6.297  1.00  0.690          C  
ATOM   1571  O   SER A  95       0.783  -5.793   6.086  1.00  0.730          O  
ATOM   1572  CB  SER A  95       2.694  -3.577   4.609  1.00  0.910          C  
ATOM   1573  OG  SER A  95       2.740  -2.767   3.469  1.00  0.910          O  
ATOM   1574  H   SER A  95       1.496  -1.572   5.613  1.00  0.820          H  
ATOM   1575  HA  SER A  95       0.619  -3.977   4.384  1.00  0.770          H  
ATOM   1576 1HB  SER A  95       3.373  -3.193   5.361  1.00  1.090          H  
ATOM   1577 2HB  SER A  95       3.015  -4.581   4.353  1.00  1.090          H  
ATOM   1578  HG  SER A  95       2.706  -1.847   3.806  1.00  1.090          H  
ATOM   1579  N   VAL A  96       1.686  -4.286   7.509  1.00  0.720          N  
ATOM   1580  CA  VAL A  96       1.639  -5.189   8.656  1.00  0.780          C  
ATOM   1581  C   VAL A  96       0.215  -5.588   8.969  1.00  0.860          C  
ATOM   1582  O   VAL A  96      -0.038  -6.757   9.256  1.00  0.880          O  
ATOM   1583  CB  VAL A  96       2.282  -4.582   9.911  1.00  1.070          C  
ATOM   1584  CG1 VAL A  96       2.016  -5.474  11.148  1.00  1.070          C  
ATOM   1585  CG2 VAL A  96       3.749  -4.465   9.673  1.00  1.070          C  
ATOM   1586  H   VAL A  96       2.115  -3.355   7.596  1.00  0.860          H  
ATOM   1587  HA  VAL A  96       2.196  -6.085   8.404  1.00  0.940          H  
ATOM   1588  HB  VAL A  96       1.857  -3.598  10.100  1.00  1.280          H  
ATOM   1589 1HG1 VAL A  96       2.492  -5.026  12.018  1.00  1.280          H  
ATOM   1590 2HG1 VAL A  96       0.947  -5.562  11.343  1.00  1.280          H  
ATOM   1591 3HG1 VAL A  96       2.433  -6.468  10.977  1.00  1.280          H  
ATOM   1592 1HG2 VAL A  96       4.231  -4.022  10.540  1.00  1.280          H  
ATOM   1593 2HG2 VAL A  96       4.173  -5.451   9.482  1.00  1.280          H  
ATOM   1594 3HG2 VAL A  96       3.904  -3.841   8.816  1.00  1.280          H  
ATOM   1595  N   ILE A  97      -0.705  -4.629   8.950  1.00  0.890          N  
ATOM   1596  CA  ILE A  97      -2.098  -4.923   9.226  1.00  0.950          C  
ATOM   1597  C   ILE A  97      -2.610  -5.914   8.196  1.00  0.910          C  
ATOM   1598  O   ILE A  97      -3.265  -6.896   8.558  1.00  0.930          O  
ATOM   1599  CB  ILE A  97      -2.943  -3.634   9.211  1.00  1.310          C  
ATOM   1600  CG1 ILE A  97      -2.530  -2.748  10.429  1.00  1.310          C  
ATOM   1601  CG2 ILE A  97      -4.453  -3.989   9.246  1.00  1.310          C  
ATOM   1602  CD1 ILE A  97      -3.021  -1.314  10.376  1.00  1.310          C  
ATOM   1603  H   ILE A  97      -0.407  -3.666   8.757  1.00  1.070          H  
ATOM   1604  HA  ILE A  97      -2.170  -5.380  10.213  1.00  1.140          H  
ATOM   1605  HB  ILE A  97      -2.724  -3.072   8.306  1.00  1.570          H  
ATOM   1606 1HG1 ILE A  97      -2.919  -3.208  11.335  1.00  1.570          H  
ATOM   1607 2HG1 ILE A  97      -1.445  -2.730  10.498  1.00  1.570          H  
ATOM   1608 1HG2 ILE A  97      -5.051  -3.088   9.231  1.00  1.570          H  
ATOM   1609 2HG2 ILE A  97      -4.730  -4.599   8.384  1.00  1.570          H  
ATOM   1610 3HG2 ILE A  97      -4.663  -4.546  10.156  1.00  1.570          H  
ATOM   1611 1HD1 ILE A  97      -2.679  -0.788  11.267  1.00  1.570          H  
ATOM   1612 2HD1 ILE A  97      -2.616  -0.826   9.496  1.00  1.570          H  
ATOM   1613 3HD1 ILE A  97      -4.103  -1.284  10.340  1.00  1.570          H  
ATOM   1614  N   ALA A  98      -2.319  -5.665   6.912  1.00  0.860          N  
ATOM   1615  CA  ALA A  98      -2.733  -6.576   5.866  1.00  0.820          C  
ATOM   1616  C   ALA A  98      -2.139  -7.960   6.081  1.00  0.800          C  
ATOM   1617  O   ALA A  98      -2.844  -8.948   5.901  1.00  0.790          O  
ATOM   1618  CB  ALA A  98      -2.313  -6.052   4.509  1.00  1.160          C  
ATOM   1619  H   ALA A  98      -1.808  -4.812   6.666  1.00  1.030          H  
ATOM   1620  HA  ALA A  98      -3.819  -6.658   5.902  1.00  0.980          H  
ATOM   1621 1HB  ALA A  98      -2.650  -6.736   3.732  1.00  1.400          H  
ATOM   1622 2HB  ALA A  98      -2.753  -5.068   4.350  1.00  1.400          H  
ATOM   1623 3HB  ALA A  98      -1.229  -5.971   4.478  1.00  1.400          H  
ATOM   1624  N   LEU A  99      -0.865  -8.043   6.500  1.00  0.800          N  
ATOM   1625  CA  LEU A  99      -0.234  -9.330   6.760  1.00  0.790          C  
ATOM   1626  C   LEU A  99      -0.936 -10.054   7.887  1.00  0.810          C  
ATOM   1627  O   LEU A  99      -1.161 -11.257   7.790  1.00  0.800          O  
ATOM   1628  CB  LEU A  99       1.258  -9.147   7.093  1.00  1.110          C  
ATOM   1629  CG  LEU A  99       2.186  -8.727   5.915  1.00  1.110          C  
ATOM   1630  CD1 LEU A  99       3.567  -8.284   6.447  1.00  1.110          C  
ATOM   1631  CD2 LEU A  99       2.368  -9.916   4.973  1.00  1.110          C  
ATOM   1632  H   LEU A  99      -0.313  -7.186   6.581  1.00  0.960          H  
ATOM   1633  HA  LEU A  99      -0.333  -9.939   5.869  1.00  0.950          H  
ATOM   1634 1HB  LEU A  99       1.340  -8.385   7.861  1.00  1.330          H  
ATOM   1635 2HB  LEU A  99       1.636 -10.081   7.504  1.00  1.330          H  
ATOM   1636  HG  LEU A  99       1.742  -7.905   5.376  1.00  1.330          H  
ATOM   1637 1HD1 LEU A  99       4.195  -7.997   5.614  1.00  1.330          H  
ATOM   1638 2HD1 LEU A  99       3.455  -7.437   7.109  1.00  1.330          H  
ATOM   1639 3HD1 LEU A  99       4.034  -9.105   6.986  1.00  1.330          H  
ATOM   1640 1HD2 LEU A  99       3.005  -9.614   4.172  1.00  1.330          H  
ATOM   1641 2HD2 LEU A  99       2.827 -10.748   5.507  1.00  1.330          H  
ATOM   1642 3HD2 LEU A  99       1.422 -10.234   4.565  1.00  1.330          H  
ATOM   1643  N   VAL A 100      -1.328  -9.338   8.941  1.00  0.840          N  
ATOM   1644  CA  VAL A 100      -2.042  -9.980  10.033  1.00  0.880          C  
ATOM   1645  C   VAL A 100      -3.374 -10.524   9.543  1.00  0.860          C  
ATOM   1646  O   VAL A 100      -3.746 -11.649   9.879  1.00  0.860          O  
ATOM   1647  CB  VAL A 100      -2.279  -9.004  11.207  1.00  1.220          C  
ATOM   1648  CG1 VAL A 100      -3.215  -9.635  12.255  1.00  1.220          C  
ATOM   1649  CG2 VAL A 100      -0.942  -8.667  11.856  1.00  1.220          C  
ATOM   1650  H   VAL A 100      -1.062  -8.348   8.992  1.00  1.010          H  
ATOM   1651  HA  VAL A 100      -1.439 -10.811  10.395  1.00  1.060          H  
ATOM   1652  HB  VAL A 100      -2.749  -8.094  10.828  1.00  1.460          H  
ATOM   1653 1HG1 VAL A 100      -3.370  -8.935  13.072  1.00  1.460          H  
ATOM   1654 2HG1 VAL A 100      -4.174  -9.880  11.819  1.00  1.460          H  
ATOM   1655 3HG1 VAL A 100      -2.755 -10.539  12.636  1.00  1.460          H  
ATOM   1656 1HG2 VAL A 100      -1.098  -7.970  12.676  1.00  1.460          H  
ATOM   1657 2HG2 VAL A 100      -0.484  -9.579  12.234  1.00  1.460          H  
ATOM   1658 3HG2 VAL A 100      -0.283  -8.219  11.130  1.00  1.460          H  
ATOM   1659  N   PHE A 101      -4.114  -9.724   8.774  1.00  0.860          N  
ATOM   1660  CA  PHE A 101      -5.408 -10.164   8.278  1.00  0.850          C  
ATOM   1661  C   PHE A 101      -5.252 -11.392   7.386  1.00  0.830          C  
ATOM   1662  O   PHE A 101      -5.993 -12.377   7.528  1.00  0.890          O  
ATOM   1663  CB  PHE A 101      -6.074  -9.035   7.484  1.00  1.190          C  
ATOM   1664  CG  PHE A 101      -6.625  -7.856   8.305  1.00  1.190          C  
ATOM   1665  CD1 PHE A 101      -6.238  -7.576   9.634  1.00  1.190          C  
ATOM   1666  CD2 PHE A 101      -7.563  -7.025   7.728  1.00  1.190          C  
ATOM   1667  CE1 PHE A 101      -6.793  -6.524  10.318  1.00  1.190          C  
ATOM   1668  CE2 PHE A 101      -8.111  -5.970   8.418  1.00  1.190          C  
ATOM   1669  CZ  PHE A 101      -7.728  -5.723   9.713  1.00  1.190          C  
ATOM   1670  H   PHE A 101      -3.772  -8.781   8.552  1.00  1.030          H  
ATOM   1671  HA  PHE A 101      -6.040 -10.437   9.112  1.00  1.020          H  
ATOM   1672 1HB  PHE A 101      -5.350  -8.635   6.774  1.00  1.430          H  
ATOM   1673 2HB  PHE A 101      -6.898  -9.449   6.896  1.00  1.430          H  
ATOM   1674  HD1 PHE A 101      -5.509  -8.185  10.144  1.00  1.430          H  
ATOM   1675  HD2 PHE A 101      -7.873  -7.219   6.698  1.00  1.430          H  
ATOM   1676  HE1 PHE A 101      -6.486  -6.326  11.345  1.00  1.430          H  
ATOM   1677  HE2 PHE A 101      -8.850  -5.326   7.937  1.00  1.430          H  
ATOM   1678  HZ  PHE A 101      -8.164  -4.887  10.259  1.00  1.430          H  
ATOM   1679  N   LEU A 102      -4.253 -11.344   6.502  1.00  0.790          N  
ATOM   1680  CA  LEU A 102      -3.968 -12.422   5.583  1.00  0.790          C  
ATOM   1681  C   LEU A 102      -3.497 -13.679   6.286  1.00  0.800          C  
ATOM   1682  O   LEU A 102      -3.879 -14.773   5.893  1.00  0.820          O  
ATOM   1683  CB  LEU A 102      -2.972 -11.920   4.554  1.00  1.110          C  
ATOM   1684  CG  LEU A 102      -3.566 -10.868   3.576  1.00  1.110          C  
ATOM   1685  CD1 LEU A 102      -2.472 -10.181   2.847  1.00  1.110          C  
ATOM   1686  CD2 LEU A 102      -4.466 -11.576   2.549  1.00  1.110          C  
ATOM   1687  H   LEU A 102      -3.684 -10.496   6.436  1.00  0.950          H  
ATOM   1688  HA  LEU A 102      -4.886 -12.656   5.074  1.00  0.950          H  
ATOM   1689 1HB  LEU A 102      -2.123 -11.478   5.070  1.00  1.330          H  
ATOM   1690 2HB  LEU A 102      -2.632 -12.769   3.972  1.00  1.330          H  
ATOM   1691  HG  LEU A 102      -4.142 -10.131   4.132  1.00  1.330          H  
ATOM   1692 1HD1 LEU A 102      -2.890  -9.450   2.163  1.00  1.330          H  
ATOM   1693 2HD1 LEU A 102      -1.809  -9.678   3.551  1.00  1.330          H  
ATOM   1694 3HD1 LEU A 102      -1.949 -10.909   2.312  1.00  1.330          H  
ATOM   1695 1HD2 LEU A 102      -4.864 -10.833   1.878  1.00  1.330          H  
ATOM   1696 2HD2 LEU A 102      -3.879 -12.310   1.987  1.00  1.330          H  
ATOM   1697 3HD2 LEU A 102      -5.280 -12.075   3.030  1.00  1.330          H  
ATOM   1698  N   VAL A 103      -2.677 -13.562   7.325  1.00  0.850          N  
ATOM   1699  CA  VAL A 103      -2.284 -14.758   8.043  1.00  0.950          C  
ATOM   1700  C   VAL A 103      -3.497 -15.347   8.773  1.00  1.000          C  
ATOM   1701  O   VAL A 103      -3.705 -16.553   8.750  1.00  1.070          O  
ATOM   1702  CB  VAL A 103      -1.080 -14.542   8.967  1.00  1.290          C  
ATOM   1703  CG1 VAL A 103      -0.843 -15.811   9.837  1.00  1.290          C  
ATOM   1704  CG2 VAL A 103       0.159 -14.290   8.084  1.00  1.290          C  
ATOM   1705  H   VAL A 103      -2.311 -12.649   7.596  1.00  1.020          H  
ATOM   1706  HA  VAL A 103      -1.943 -15.478   7.309  1.00  1.140          H  
ATOM   1707  HB  VAL A 103      -1.265 -13.686   9.624  1.00  1.550          H  
ATOM   1708 1HG1 VAL A 103       0.026 -15.661  10.478  1.00  1.550          H  
ATOM   1709 2HG1 VAL A 103      -1.711 -16.011  10.463  1.00  1.550          H  
ATOM   1710 3HG1 VAL A 103      -0.665 -16.670   9.186  1.00  1.550          H  
ATOM   1711 1HG2 VAL A 103       1.035 -14.136   8.713  1.00  1.550          H  
ATOM   1712 2HG2 VAL A 103       0.317 -15.153   7.442  1.00  1.550          H  
ATOM   1713 3HG2 VAL A 103      -0.001 -13.411   7.467  1.00  1.550          H  
ATOM   1714  N   PHE A 104      -4.324 -14.525   9.421  1.00  1.020          N  
ATOM   1715  CA  PHE A 104      -5.492 -15.085  10.103  1.00  1.110          C  
ATOM   1716  C   PHE A 104      -6.402 -15.865   9.140  1.00  1.070          C  
ATOM   1717  O   PHE A 104      -6.849 -16.982   9.448  1.00  1.180          O  
ATOM   1718  CB  PHE A 104      -6.308 -13.982  10.790  1.00  1.520          C  
ATOM   1719  CG  PHE A 104      -5.843 -13.576  12.162  1.00  1.520          C  
ATOM   1720  CD1 PHE A 104      -4.533 -13.202  12.437  1.00  1.520          C  
ATOM   1721  CD2 PHE A 104      -6.762 -13.559  13.205  1.00  1.520          C  
ATOM   1722  CE1 PHE A 104      -4.165 -12.829  13.711  1.00  1.520          C  
ATOM   1723  CE2 PHE A 104      -6.390 -13.183  14.473  1.00  1.520          C  
ATOM   1724  CZ  PHE A 104      -5.091 -12.818  14.725  1.00  1.520          C  
ATOM   1725  H   PHE A 104      -4.142 -13.517   9.455  1.00  1.220          H  
ATOM   1726  HA  PHE A 104      -5.138 -15.770  10.872  1.00  1.330          H  
ATOM   1727 1HB  PHE A 104      -6.297 -13.089  10.157  1.00  1.820          H  
ATOM   1728 2HB  PHE A 104      -7.333 -14.303  10.874  1.00  1.820          H  
ATOM   1729  HD1 PHE A 104      -3.788 -13.202  11.651  1.00  1.820          H  
ATOM   1730  HD2 PHE A 104      -7.798 -13.842  13.007  1.00  1.820          H  
ATOM   1731  HE1 PHE A 104      -3.136 -12.541  13.915  1.00  1.820          H  
ATOM   1732  HE2 PHE A 104      -7.125 -13.173  15.279  1.00  1.820          H  
ATOM   1733  HZ  PHE A 104      -4.795 -12.519  15.729  1.00  1.820          H  
ATOM   1734  N   MET A 105      -6.623 -15.332   7.934  1.00  0.960          N  
ATOM   1735  CA  MET A 105      -7.515 -16.000   6.995  1.00  0.990          C  
ATOM   1736  C   MET A 105      -6.911 -17.271   6.388  1.00  0.970          C  
ATOM   1737  O   MET A 105      -7.593 -17.952   5.632  1.00  1.130          O  
ATOM   1738  CB  MET A 105      -8.007 -15.070   5.895  1.00  1.370          C  
ATOM   1739  CG  MET A 105      -7.047 -14.801   4.822  1.00  1.370          C  
ATOM   1740  SD  MET A 105      -7.649 -13.682   3.562  1.00  1.370          S  
ATOM   1741  CE  MET A 105      -8.957 -14.625   2.800  1.00  1.370          C  
ATOM   1742  H   MET A 105      -6.235 -14.408   7.707  1.00  1.150          H  
ATOM   1743  HA  MET A 105      -8.397 -16.314   7.551  1.00  1.190          H  
ATOM   1744 1HB  MET A 105      -8.913 -15.474   5.482  1.00  1.650          H  
ATOM   1745 2HB  MET A 105      -8.242 -14.103   6.333  1.00  1.650          H  
ATOM   1746 1HG  MET A 105      -6.180 -14.397   5.260  1.00  1.650          H  
ATOM   1747 2HG  MET A 105      -6.782 -15.707   4.356  1.00  1.650          H  
ATOM   1748 1HE  MET A 105      -9.397 -14.041   1.995  1.00  1.650          H  
ATOM   1749 2HE  MET A 105      -8.563 -15.553   2.401  1.00  1.650          H  
ATOM   1750 3HE  MET A 105      -9.723 -14.843   3.526  1.00  1.650          H  
ATOM   1751  N   VAL A 106      -5.672 -17.648   6.754  1.00  0.900          N  
ATOM   1752  CA  VAL A 106      -5.000 -18.859   6.265  1.00  0.980          C  
ATOM   1753  C   VAL A 106      -5.818 -20.100   6.574  1.00  1.310          C  
ATOM   1754  O   VAL A 106      -5.578 -21.155   6.005  1.00  1.540          O  
ATOM   1755  CB  VAL A 106      -3.562 -18.958   6.826  1.00  1.340          C  
ATOM   1756  CG1 VAL A 106      -2.910 -20.262   6.564  1.00  1.340          C  
ATOM   1757  CG2 VAL A 106      -2.737 -17.943   6.131  1.00  1.340          C  
ATOM   1758  H   VAL A 106      -5.151 -17.067   7.416  1.00  1.080          H  
ATOM   1759  HA  VAL A 106      -4.911 -18.780   5.183  1.00  1.180          H  
ATOM   1760  HB  VAL A 106      -3.581 -18.784   7.896  1.00  1.610          H  
ATOM   1761 1HG1 VAL A 106      -1.904 -20.195   6.957  1.00  1.610          H  
ATOM   1762 2HG1 VAL A 106      -3.438 -21.078   7.052  1.00  1.610          H  
ATOM   1763 3HG1 VAL A 106      -2.870 -20.437   5.513  1.00  1.610          H  
ATOM   1764 1HG2 VAL A 106      -1.723 -17.963   6.524  1.00  1.610          H  
ATOM   1765 2HG2 VAL A 106      -2.721 -18.153   5.061  1.00  1.610          H  
ATOM   1766 3HG2 VAL A 106      -3.170 -16.996   6.291  1.00  1.610          H  
ATOM   1767  N   LYS A 107      -6.769 -19.989   7.497  1.00  1.530          N  
ATOM   1768  CA  LYS A 107      -7.673 -21.079   7.828  1.00  1.910          C  
ATOM   1769  C   LYS A 107      -8.519 -21.497   6.584  1.00  1.800          C  
ATOM   1770  O   LYS A 107      -9.138 -22.565   6.573  1.00  1.900          O  
ATOM   1771  CB  LYS A 107      -8.575 -20.665   8.977  1.00  2.520          C  
ATOM   1772  CG  LYS A 107      -7.868 -20.476  10.299  1.00  2.520          C  
ATOM   1773  CD  LYS A 107      -8.845 -20.054  11.393  1.00  2.520          C  
ATOM   1774  CE  LYS A 107      -8.122 -19.834  12.719  1.00  2.520          C  
ATOM   1775  NZ  LYS A 107      -9.045 -19.364  13.792  1.00  2.520          N  
ATOM   1776  H   LYS A 107      -6.869 -19.083   7.969  1.00  1.840          H  
ATOM   1777  HA  LYS A 107      -7.080 -21.941   8.135  1.00  2.290          H  
ATOM   1778 1HB  LYS A 107      -9.117 -19.751   8.723  1.00  3.030          H  
ATOM   1779 2HB  LYS A 107      -9.279 -21.435   9.137  1.00  3.030          H  
ATOM   1780 1HG  LYS A 107      -7.383 -21.408  10.585  1.00  3.030          H  
ATOM   1781 2HG  LYS A 107      -7.101 -19.705  10.187  1.00  3.030          H  
ATOM   1782 1HD  LYS A 107      -9.348 -19.132  11.097  1.00  3.030          H  
ATOM   1783 2HD  LYS A 107      -9.597 -20.830  11.523  1.00  3.030          H  
ATOM   1784 1HE  LYS A 107      -7.660 -20.768  13.035  1.00  3.030          H  
ATOM   1785 2HE  LYS A 107      -7.342 -19.085  12.573  1.00  3.030          H  
ATOM   1786 1HZ  LYS A 107      -8.523 -19.225  14.647  1.00  3.030          H  
ATOM   1787 2HZ  LYS A 107      -9.467 -18.491  13.509  1.00  3.030          H  
ATOM   1788 3HZ  LYS A 107      -9.766 -20.052  13.952  1.00  3.030          H  
ATOM   1789  N   TYR A 108      -8.587 -20.606   5.576  1.00  2.070          N  
ATOM   1790  CA  TYR A 108      -9.282 -20.790   4.300  1.00  2.480          C  
ATOM   1791  C   TYR A 108      -8.541 -21.776   3.398  1.00  2.210          C  
ATOM   1792  O   TYR A 108      -7.322 -21.871   3.432  1.00  2.240          O  
ATOM   1793  CB  TYR A 108      -9.349 -19.478   3.511  1.00  3.310          C  
ATOM   1794  CG  TYR A 108     -10.350 -18.388   3.891  1.00  3.310          C  
ATOM   1795  CD1 TYR A 108     -10.667 -18.056   5.191  1.00  3.310          C  
ATOM   1796  CD2 TYR A 108     -10.961 -17.709   2.848  1.00  3.310          C  
ATOM   1797  CE1 TYR A 108     -11.603 -17.065   5.423  1.00  3.310          C  
ATOM   1798  CE2 TYR A 108     -11.879 -16.740   3.079  1.00  3.310          C  
ATOM   1799  CZ  TYR A 108     -12.207 -16.415   4.349  1.00  3.310          C  
ATOM   1800  OH  TYR A 108     -13.138 -15.447   4.547  1.00  3.310          O  
ATOM   1801  H   TYR A 108      -8.073 -19.731   5.689  1.00  2.480          H  
ATOM   1802  HA  TYR A 108     -10.278 -21.178   4.496  1.00  2.980          H  
ATOM   1803 1HB  TYR A 108      -8.391 -19.056   3.605  1.00  3.970          H  
ATOM   1804 2HB  TYR A 108      -9.484 -19.703   2.457  1.00  3.970          H  
ATOM   1805  HD1 TYR A 108     -10.196 -18.563   6.025  1.00  3.970          H  
ATOM   1806  HD2 TYR A 108     -10.710 -17.953   1.838  1.00  3.970          H  
ATOM   1807  HE1 TYR A 108     -11.862 -16.806   6.435  1.00  3.970          H  
ATOM   1808  HE2 TYR A 108     -12.354 -16.226   2.239  1.00  3.970          H  
ATOM   1809  HH  TYR A 108     -13.465 -15.159   3.690  1.00  3.970          H  
ATOM   1810  N   SER A 109      -9.274 -22.467   2.528  1.00  2.600          N  
ATOM   1811  CA  SER A 109      -8.677 -23.385   1.554  1.00  2.620          C  
ATOM   1812  C   SER A 109      -7.961 -22.677   0.401  1.00  2.330          C  
ATOM   1813  O   SER A 109      -7.109 -23.269  -0.272  1.00  2.550          O  
ATOM   1814  CB  SER A 109      -9.742 -24.285   0.959  1.00  3.660          C  
ATOM   1815  OG  SER A 109     -10.634 -23.545   0.174  1.00  3.660          O  
ATOM   1816  H   SER A 109     -10.277 -22.369   2.536  1.00  3.120          H  
ATOM   1817  HA  SER A 109      -7.947 -24.004   2.080  1.00  3.140          H  
ATOM   1818 1HB  SER A 109      -9.270 -25.052   0.348  1.00  4.390          H  
ATOM   1819 2HB  SER A 109     -10.284 -24.794   1.747  1.00  4.390          H  
ATOM   1820  HG  SER A 109     -11.342 -24.176  -0.113  1.00  4.390          H  
ATOM   1821  N   TYR A 110      -8.226 -21.383   0.207  1.00  2.320          N  
ATOM   1822  CA  TYR A 110      -7.629 -20.624  -0.897  1.00  2.820          C  
ATOM   1823  C   TYR A 110      -6.255 -20.117  -0.493  1.00  2.490          C  
ATOM   1824  O   TYR A 110      -5.966 -18.918  -0.558  1.00  3.150          O  
ATOM   1825  CB  TYR A 110      -8.499 -19.417  -1.243  1.00  3.750          C  
ATOM   1826  CG  TYR A 110      -9.888 -19.749  -1.691  1.00  3.750          C  
ATOM   1827  CD1 TYR A 110     -10.936 -19.524  -0.836  1.00  3.750          C  
ATOM   1828  CD2 TYR A 110     -10.122 -20.276  -2.935  1.00  3.750          C  
ATOM   1829  CE1 TYR A 110     -12.220 -19.804  -1.215  1.00  3.750          C  
ATOM   1830  CE2 TYR A 110     -11.413 -20.563  -3.326  1.00  3.750          C  
ATOM   1831  CZ  TYR A 110     -12.460 -20.323  -2.467  1.00  3.750          C  
ATOM   1832  OH  TYR A 110     -13.749 -20.604  -2.852  1.00  3.750          O  
ATOM   1833  H   TYR A 110      -8.896 -20.949   0.817  1.00  2.780          H  
ATOM   1834  HA  TYR A 110      -7.522 -21.275  -1.764  1.00  3.380          H  
ATOM   1835 1HB  TYR A 110      -8.571 -18.766  -0.369  1.00  4.500          H  
ATOM   1836 2HB  TYR A 110      -8.016 -18.844  -2.032  1.00  4.500          H  
ATOM   1837  HD1 TYR A 110     -10.749 -19.118   0.134  1.00  4.500          H  
ATOM   1838  HD2 TYR A 110      -9.291 -20.460  -3.616  1.00  4.500          H  
ATOM   1839  HE1 TYR A 110     -13.045 -19.612  -0.531  1.00  4.500          H  
ATOM   1840  HE2 TYR A 110     -11.602 -20.974  -4.317  1.00  4.500          H  
ATOM   1841  HH  TYR A 110     -14.357 -20.333  -2.159  1.00  4.500          H  
ATOM   1842  N   ILE A 111      -5.386 -21.051  -0.157  1.00  1.590          N  
ATOM   1843  CA  ILE A 111      -4.073 -20.739   0.362  1.00  1.220          C  
ATOM   1844  C   ILE A 111      -3.201 -20.011  -0.578  1.00  1.190          C  
ATOM   1845  O   ILE A 111      -2.521 -19.077  -0.166  1.00  1.750          O  
ATOM   1846  CB  ILE A 111      -3.325 -21.996   0.828  1.00  1.860          C  
ATOM   1847  CG1 ILE A 111      -4.049 -22.614   2.015  1.00  1.860          C  
ATOM   1848  CG2 ILE A 111      -1.820 -21.689   1.154  1.00  1.860          C  
ATOM   1849  CD1 ILE A 111      -4.209 -21.747   3.257  1.00  1.860          C  
ATOM   1850  H   ILE A 111      -5.723 -22.015  -0.217  1.00  1.910          H  
ATOM   1851  HA  ILE A 111      -4.199 -20.080   1.208  1.00  1.460          H  
ATOM   1852  HB  ILE A 111      -3.354 -22.742   0.033  1.00  2.230          H  
ATOM   1853 1HG1 ILE A 111      -5.041 -22.940   1.703  1.00  2.230          H  
ATOM   1854 2HG1 ILE A 111      -3.480 -23.454   2.304  1.00  2.230          H  
ATOM   1855 1HG2 ILE A 111      -1.328 -22.587   1.479  1.00  2.230          H  
ATOM   1856 2HG2 ILE A 111      -1.293 -21.310   0.280  1.00  2.230          H  
ATOM   1857 3HG2 ILE A 111      -1.757 -20.953   1.937  1.00  2.230          H  
ATOM   1858 1HD1 ILE A 111      -4.712 -22.324   4.026  1.00  2.230          H  
ATOM   1859 2HD1 ILE A 111      -3.239 -21.454   3.611  1.00  2.230          H  
ATOM   1860 3HD1 ILE A 111      -4.811 -20.869   3.074  1.00  2.230          H  
ATOM   1861  N   PHE A 112      -3.185 -20.406  -1.827  1.00  1.230          N  
ATOM   1862  CA  PHE A 112      -2.264 -19.760  -2.718  1.00  1.500          C  
ATOM   1863  C   PHE A 112      -2.630 -18.313  -2.987  1.00  1.320          C  
ATOM   1864  O   PHE A 112      -1.736 -17.496  -3.195  1.00  1.730          O  
ATOM   1865  CB  PHE A 112      -2.128 -20.576  -3.986  1.00  1.990          C  
ATOM   1866  CG  PHE A 112      -1.371 -21.845  -3.692  1.00  1.990          C  
ATOM   1867  CD1 PHE A 112      -2.026 -23.066  -3.612  1.00  1.990          C  
ATOM   1868  CD2 PHE A 112       0.001 -21.813  -3.453  1.00  1.990          C  
ATOM   1869  CE1 PHE A 112      -1.328 -24.217  -3.317  1.00  1.990          C  
ATOM   1870  CE2 PHE A 112       0.693 -22.966  -3.157  1.00  1.990          C  
ATOM   1871  CZ  PHE A 112       0.029 -24.165  -3.093  1.00  1.990          C  
ATOM   1872  H   PHE A 112      -3.778 -21.165  -2.130  1.00  1.480          H  
ATOM   1873  HA  PHE A 112      -1.289 -19.767  -2.238  1.00  1.800          H  
ATOM   1874 1HB  PHE A 112      -3.110 -20.830  -4.383  1.00  2.390          H  
ATOM   1875 2HB  PHE A 112      -1.588 -20.011  -4.743  1.00  2.390          H  
ATOM   1876  HD1 PHE A 112      -3.101 -23.116  -3.787  1.00  2.390          H  
ATOM   1877  HD2 PHE A 112       0.531 -20.859  -3.503  1.00  2.390          H  
ATOM   1878  HE1 PHE A 112      -1.851 -25.172  -3.261  1.00  2.390          H  
ATOM   1879  HE2 PHE A 112       1.767 -22.929  -2.974  1.00  2.390          H  
ATOM   1880  HZ  PHE A 112       0.577 -25.077  -2.861  1.00  2.390          H  
ATOM   1881  N   TRP A 113      -3.916 -17.964  -2.956  1.00  0.870          N  
ATOM   1882  CA  TRP A 113      -4.291 -16.578  -3.197  1.00  0.680          C  
ATOM   1883  C   TRP A 113      -3.956 -15.727  -1.958  1.00  0.650          C  
ATOM   1884  O   TRP A 113      -3.497 -14.585  -2.082  1.00  0.620          O  
ATOM   1885  CB  TRP A 113      -5.768 -16.478  -3.523  1.00  1.030          C  
ATOM   1886  CG  TRP A 113      -6.189 -17.214  -4.733  1.00  1.030          C  
ATOM   1887  CD1 TRP A 113      -5.404 -17.678  -5.743  1.00  1.030          C  
ATOM   1888  CD2 TRP A 113      -7.542 -17.575  -5.083  1.00  1.030          C  
ATOM   1889  NE1 TRP A 113      -6.174 -18.303  -6.683  1.00  1.030          N  
ATOM   1890  CE2 TRP A 113      -7.483 -18.244  -6.296  1.00  1.030          C  
ATOM   1891  CE3 TRP A 113      -8.775 -17.381  -4.477  1.00  1.030          C  
ATOM   1892  CZ2 TRP A 113      -8.616 -18.725  -6.919  1.00  1.030          C  
ATOM   1893  CZ3 TRP A 113      -9.906 -17.851  -5.105  1.00  1.030          C  
ATOM   1894  CH2 TRP A 113      -9.833 -18.508  -6.289  1.00  1.030          C  
ATOM   1895  H   TRP A 113      -4.630 -18.659  -2.768  1.00  1.040          H  
ATOM   1896  HA  TRP A 113      -3.716 -16.198  -4.039  1.00  0.820          H  
ATOM   1897 1HB  TRP A 113      -6.359 -16.814  -2.673  1.00  1.230          H  
ATOM   1898 2HB  TRP A 113      -5.992 -15.439  -3.723  1.00  1.230          H  
ATOM   1899  HD1 TRP A 113      -4.325 -17.574  -5.799  1.00  1.230          H  
ATOM   1900  HE1 TRP A 113      -5.844 -18.743  -7.531  1.00  1.230          H  
ATOM   1901  HE3 TRP A 113      -8.849 -16.859  -3.543  1.00  1.230          H  
ATOM   1902  HZ2 TRP A 113      -8.574 -19.253  -7.873  1.00  1.230          H  
ATOM   1903  HZ3 TRP A 113     -10.858 -17.685  -4.630  1.00  1.230          H  
ATOM   1904  HH2 TRP A 113     -10.749 -18.869  -6.754  1.00  1.230          H  
ATOM   1905  N   ILE A 114      -4.137 -16.309  -0.762  1.00  0.710          N  
ATOM   1906  CA  ILE A 114      -3.849 -15.642   0.513  1.00  0.700          C  
ATOM   1907  C   ILE A 114      -2.378 -15.408   0.615  1.00  0.720          C  
ATOM   1908  O   ILE A 114      -1.927 -14.302   0.922  1.00  0.720          O  
ATOM   1909  CB  ILE A 114      -4.283 -16.524   1.690  1.00  0.980          C  
ATOM   1910  CG1 ILE A 114      -5.757 -16.655   1.647  1.00  0.980          C  
ATOM   1911  CG2 ILE A 114      -3.833 -15.864   3.037  1.00  0.980          C  
ATOM   1912  CD1 ILE A 114      -6.322 -17.724   2.465  1.00  0.980          C  
ATOM   1913  H   ILE A 114      -4.554 -17.248  -0.739  1.00  0.850          H  
ATOM   1914  HA  ILE A 114      -4.333 -14.673   0.557  1.00  0.840          H  
ATOM   1915  HB  ILE A 114      -3.849 -17.519   1.597  1.00  1.180          H  
ATOM   1916 1HG1 ILE A 114      -6.178 -15.721   1.970  1.00  1.180          H  
ATOM   1917 2HG1 ILE A 114      -6.058 -16.827   0.638  1.00  1.180          H  
ATOM   1918 1HG2 ILE A 114      -4.149 -16.468   3.878  1.00  1.180          H  
ATOM   1919 2HG2 ILE A 114      -2.750 -15.765   3.080  1.00  1.180          H  
ATOM   1920 3HG2 ILE A 114      -4.282 -14.872   3.128  1.00  1.180          H  
ATOM   1921 1HD1 ILE A 114      -7.386 -17.685   2.323  1.00  1.180          H  
ATOM   1922 2HD1 ILE A 114      -5.945 -18.687   2.138  1.00  1.180          H  
ATOM   1923 3HD1 ILE A 114      -6.089 -17.602   3.501  1.00  1.180          H  
ATOM   1924  N   THR A 115      -1.642 -16.471   0.332  1.00  0.760          N  
ATOM   1925  CA  THR A 115      -0.210 -16.502   0.361  1.00  0.810          C  
ATOM   1926  C   THR A 115       0.311 -15.449  -0.606  1.00  0.740          C  
ATOM   1927  O   THR A 115       1.109 -14.606  -0.204  1.00  0.710          O  
ATOM   1928  CB  THR A 115       0.270 -17.932   0.004  1.00  1.110          C  
ATOM   1929  OG1 THR A 115      -0.210 -18.863   0.968  1.00  1.110          O  
ATOM   1930  CG2 THR A 115       1.676 -18.002  -0.002  1.00  1.110          C  
ATOM   1931  H   THR A 115      -2.114 -17.338   0.103  1.00  0.910          H  
ATOM   1932  HA  THR A 115       0.133 -16.256   1.365  1.00  0.970          H  
ATOM   1933  HB  THR A 115      -0.102 -18.203  -0.972  1.00  1.340          H  
ATOM   1934  HG1 THR A 115      -1.166 -18.989   0.840  1.00  1.340          H  
ATOM   1935 1HG2 THR A 115       1.997 -19.009  -0.259  1.00  1.340          H  
ATOM   1936 2HG2 THR A 115       1.996 -17.313  -0.742  1.00  1.340          H  
ATOM   1937 3HG2 THR A 115       2.067 -17.731   0.979  1.00  1.340          H  
ATOM   1938  N   THR A 116      -0.234 -15.409  -1.828  1.00  0.730          N  
ATOM   1939  CA  THR A 116       0.152 -14.437  -2.836  1.00  0.670          C  
ATOM   1940  C   THR A 116      -0.054 -12.978  -2.364  1.00  0.610          C  
ATOM   1941  O   THR A 116       0.842 -12.135  -2.540  1.00  0.550          O  
ATOM   1942  CB  THR A 116      -0.639 -14.713  -4.134  1.00  0.960          C  
ATOM   1943  OG1 THR A 116      -0.301 -16.006  -4.660  1.00  0.960          O  
ATOM   1944  CG2 THR A 116      -0.341 -13.730  -5.125  1.00  0.960          C  
ATOM   1945  H   THR A 116      -0.895 -16.131  -2.110  1.00  0.880          H  
ATOM   1946  HA  THR A 116       1.210 -14.574  -3.049  1.00  0.800          H  
ATOM   1947  HB  THR A 116      -1.697 -14.682  -3.917  1.00  1.150          H  
ATOM   1948  HG1 THR A 116      -0.645 -16.695  -4.073  1.00  1.150          H  
ATOM   1949 1HG2 THR A 116      -0.894 -13.915  -6.005  1.00  1.150          H  
ATOM   1950 2HG2 THR A 116      -0.601 -12.762  -4.742  1.00  1.150          H  
ATOM   1951 3HG2 THR A 116       0.689 -13.772  -5.361  1.00  1.150          H  
ATOM   1952  N   LEU A 117      -1.218 -12.632  -1.785  1.00  0.640          N  
ATOM   1953  CA  LEU A 117      -1.306 -11.255  -1.293  1.00  0.660          C  
ATOM   1954  C   LEU A 117      -0.345 -10.992  -0.158  1.00  0.680          C  
ATOM   1955  O   LEU A 117       0.246  -9.906  -0.080  1.00  0.690          O  
ATOM   1956  CB  LEU A 117      -2.689 -10.863  -0.760  1.00  0.920          C  
ATOM   1957  CG  LEU A 117      -3.808 -10.623  -1.724  1.00  0.920          C  
ATOM   1958  CD1 LEU A 117      -5.087 -10.420  -0.970  1.00  0.920          C  
ATOM   1959  CD2 LEU A 117      -3.509  -9.369  -2.506  1.00  0.920          C  
ATOM   1960  H   LEU A 117      -1.985 -13.310  -1.698  1.00  0.770          H  
ATOM   1961  HA  LEU A 117      -1.028 -10.594  -2.104  1.00  0.790          H  
ATOM   1962 1HB  LEU A 117      -3.011 -11.668  -0.104  1.00  1.100          H  
ATOM   1963 2HB  LEU A 117      -2.577  -9.967  -0.163  1.00  1.100          H  
ATOM   1964  HG  LEU A 117      -3.928 -11.479  -2.366  1.00  1.100          H  
ATOM   1965 1HD1 LEU A 117      -5.905 -10.251  -1.667  1.00  1.100          H  
ATOM   1966 2HD1 LEU A 117      -5.287 -11.290  -0.386  1.00  1.100          H  
ATOM   1967 3HD1 LEU A 117      -4.987  -9.561  -0.310  1.00  1.100          H  
ATOM   1968 1HD2 LEU A 117      -4.296  -9.157  -3.162  1.00  1.100          H  
ATOM   1969 2HD2 LEU A 117      -3.396  -8.531  -1.818  1.00  1.100          H  
ATOM   1970 3HD2 LEU A 117      -2.613  -9.485  -3.077  1.00  1.100          H  
ATOM   1971  N   ALA A 118      -0.207 -11.959   0.748  1.00  0.740          N  
ATOM   1972  CA  ALA A 118       0.648 -11.773   1.894  1.00  0.840          C  
ATOM   1973  C   ALA A 118       2.078 -11.552   1.451  1.00  0.770          C  
ATOM   1974  O   ALA A 118       2.779 -10.707   2.004  1.00  0.860          O  
ATOM   1975  CB  ALA A 118       0.507 -12.944   2.824  1.00  1.140          C  
ATOM   1976  H   ALA A 118      -0.741 -12.832   0.662  1.00  0.890          H  
ATOM   1977  HA  ALA A 118       0.324 -10.875   2.414  1.00  1.010          H  
ATOM   1978 1HB  ALA A 118       1.089 -12.749   3.670  1.00  1.360          H  
ATOM   1979 2HB  ALA A 118      -0.526 -13.051   3.116  1.00  1.360          H  
ATOM   1980 3HB  ALA A 118       0.837 -13.855   2.326  1.00  1.360          H  
ATOM   1981  N   PHE A 119       2.500 -12.276   0.416  1.00  0.660          N  
ATOM   1982  CA  PHE A 119       3.825 -12.128  -0.139  1.00  0.710          C  
ATOM   1983  C   PHE A 119       4.031 -10.723  -0.612  1.00  0.670          C  
ATOM   1984  O   PHE A 119       4.975 -10.040  -0.212  1.00  0.750          O  
ATOM   1985  CB  PHE A 119       3.959 -12.964  -1.390  1.00  0.970          C  
ATOM   1986  CG  PHE A 119       4.124 -14.384  -1.287  1.00  0.970          C  
ATOM   1987  CD1 PHE A 119       4.301 -15.008  -0.110  1.00  0.970          C  
ATOM   1988  CD2 PHE A 119       4.143 -15.129  -2.455  1.00  0.970          C  
ATOM   1989  CE1 PHE A 119       4.482 -16.309  -0.089  1.00  0.970          C  
ATOM   1990  CE2 PHE A 119       4.342 -16.456  -2.435  1.00  0.970          C  
ATOM   1991  CZ  PHE A 119       4.523 -17.058  -1.249  1.00  0.970          C  
ATOM   1992  H   PHE A 119       1.886 -12.996   0.036  1.00  0.790          H  
ATOM   1993  HA  PHE A 119       4.578 -12.357   0.609  1.00  0.850          H  
ATOM   1994 1HB  PHE A 119       3.060 -12.828  -1.929  1.00  1.170          H  
ATOM   1995 2HB  PHE A 119       4.718 -12.570  -1.997  1.00  1.170          H  
ATOM   1996  HD1 PHE A 119       4.282 -14.465   0.823  1.00  1.170          H  
ATOM   1997  HD2 PHE A 119       4.010 -14.631  -3.402  1.00  1.170          H  
ATOM   1998  HE1 PHE A 119       4.586 -16.772   0.851  1.00  1.170          H  
ATOM   1999  HE2 PHE A 119       4.358 -17.029  -3.362  1.00  1.170          H  
ATOM   2000  HZ  PHE A 119       4.679 -18.129  -1.207  1.00  1.170          H  
ATOM   2001  N   GLY A 120       3.073 -10.238  -1.382  1.00  0.570          N  
ATOM   2002  CA  GLY A 120       3.139  -8.912  -1.931  1.00  0.590          C  
ATOM   2003  C   GLY A 120       3.388  -7.871  -0.850  1.00  0.620          C  
ATOM   2004  O   GLY A 120       4.320  -7.052  -0.964  1.00  0.610          O  
ATOM   2005  H   GLY A 120       2.286 -10.838  -1.650  1.00  0.680          H  
ATOM   2006 1HA  GLY A 120       3.905  -8.863  -2.701  1.00  0.710          H  
ATOM   2007 2HA  GLY A 120       2.191  -8.727  -2.398  1.00  0.710          H  
ATOM   2008  N   SER A 121       2.556  -7.908   0.203  1.00  0.680          N  
ATOM   2009  CA  SER A 121       2.689  -6.971   1.308  1.00  0.700          C  
ATOM   2010  C   SER A 121       4.029  -7.118   2.016  1.00  0.630          C  
ATOM   2011  O   SER A 121       4.700  -6.110   2.244  1.00  0.610          O  
ATOM   2012  CB  SER A 121       1.567  -7.161   2.322  1.00  0.970          C  
ATOM   2013  OG  SER A 121       0.314  -6.796   1.803  1.00  0.970          O  
ATOM   2014  H   SER A 121       1.806  -8.609   0.217  1.00  0.820          H  
ATOM   2015  HA  SER A 121       2.623  -5.960   0.906  1.00  0.840          H  
ATOM   2016 1HB  SER A 121       1.538  -8.209   2.618  1.00  1.170          H  
ATOM   2017 2HB  SER A 121       1.780  -6.575   3.216  1.00  1.170          H  
ATOM   2018  HG  SER A 121      -0.305  -6.932   2.520  1.00  1.170          H  
ATOM   2019  N   LEU A 122       4.481  -8.361   2.262  1.00  0.610          N  
ATOM   2020  CA  LEU A 122       5.751  -8.601   2.946  1.00  0.530          C  
ATOM   2021  C   LEU A 122       6.913  -8.042   2.144  1.00  0.490          C  
ATOM   2022  O   LEU A 122       7.873  -7.511   2.709  1.00  0.420          O  
ATOM   2023  CB  LEU A 122       5.982 -10.105   3.186  1.00  0.770          C  
ATOM   2024  CG  LEU A 122       7.286 -10.505   3.967  1.00  0.770          C  
ATOM   2025  CD1 LEU A 122       7.271  -9.889   5.373  1.00  0.770          C  
ATOM   2026  CD2 LEU A 122       7.386 -12.030   4.037  1.00  0.770          C  
ATOM   2027  H   LEU A 122       3.887  -9.167   2.033  1.00  0.730          H  
ATOM   2028  HA  LEU A 122       5.709  -8.090   3.897  1.00  0.640          H  
ATOM   2029 1HB  LEU A 122       5.133 -10.504   3.730  1.00  0.930          H  
ATOM   2030 2HB  LEU A 122       6.011 -10.596   2.211  1.00  0.930          H  
ATOM   2031  HG  LEU A 122       8.146 -10.121   3.453  1.00  0.930          H  
ATOM   2032 1HD1 LEU A 122       8.181 -10.175   5.900  1.00  0.930          H  
ATOM   2033 2HD1 LEU A 122       7.228  -8.811   5.315  1.00  0.930          H  
ATOM   2034 3HD1 LEU A 122       6.404 -10.258   5.922  1.00  0.930          H  
ATOM   2035 1HD2 LEU A 122       8.298 -12.314   4.566  1.00  0.930          H  
ATOM   2036 2HD2 LEU A 122       6.526 -12.411   4.574  1.00  0.930          H  
ATOM   2037 3HD2 LEU A 122       7.409 -12.446   3.028  1.00  0.930          H  
ATOM   2038  N   GLY A 123       6.860  -8.221   0.830  1.00  0.530          N  
ATOM   2039  CA  GLY A 123       7.891  -7.750  -0.075  1.00  0.500          C  
ATOM   2040  C   GLY A 123       8.079  -6.242   0.007  1.00  0.470          C  
ATOM   2041  O   GLY A 123       9.172  -5.744   0.314  1.00  0.440          O  
ATOM   2042  H   GLY A 123       6.060  -8.733   0.449  1.00  0.640          H  
ATOM   2043 1HA  GLY A 123       8.826  -8.257   0.142  1.00  0.600          H  
ATOM   2044 2HA  GLY A 123       7.599  -8.013  -1.088  1.00  0.600          H  
ATOM   2045  N   ASN A 124       6.998  -5.499  -0.229  1.00  0.500          N  
ATOM   2046  CA  ASN A 124       7.102  -4.047  -0.178  1.00  0.490          C  
ATOM   2047  C   ASN A 124       7.397  -3.566   1.250  1.00  0.490          C  
ATOM   2048  O   ASN A 124       8.135  -2.591   1.444  1.00  0.460          O  
ATOM   2049  CB  ASN A 124       5.852  -3.420  -0.739  1.00  0.690          C  
ATOM   2050  CG  ASN A 124       5.749  -3.579  -2.228  1.00  0.690          C  
ATOM   2051  OD1 ASN A 124       6.740  -3.840  -2.925  1.00  0.690          O  
ATOM   2052  ND2 ASN A 124       4.552  -3.417  -2.727  1.00  0.690          N  
ATOM   2053  H   ASN A 124       6.116  -5.968  -0.468  1.00  0.600          H  
ATOM   2054  HA  ASN A 124       7.945  -3.741  -0.797  1.00  0.590          H  
ATOM   2055 1HB  ASN A 124       4.973  -3.869  -0.267  1.00  0.830          H  
ATOM   2056 2HB  ASN A 124       5.853  -2.364  -0.516  1.00  0.830          H  
ATOM   2057 1HD2 ASN A 124       4.380  -3.497  -3.736  1.00  0.830          H  
ATOM   2058 2HD2 ASN A 124       3.783  -3.212  -2.133  1.00  0.830          H  
ATOM   2059  N   PHE A 125       6.850  -4.266   2.253  1.00  0.520          N  
ATOM   2060  CA  PHE A 125       7.077  -3.956   3.658  1.00  0.520          C  
ATOM   2061  C   PHE A 125       8.548  -4.029   3.975  1.00  0.480          C  
ATOM   2062  O   PHE A 125       9.120  -3.105   4.562  1.00  0.480          O  
ATOM   2063  CB  PHE A 125       6.304  -4.901   4.563  1.00  0.730          C  
ATOM   2064  CG  PHE A 125       6.626  -4.734   5.976  1.00  0.730          C  
ATOM   2065  CD1 PHE A 125       6.193  -3.634   6.661  1.00  0.730          C  
ATOM   2066  CD2 PHE A 125       7.369  -5.690   6.639  1.00  0.730          C  
ATOM   2067  CE1 PHE A 125       6.502  -3.466   7.976  1.00  0.730          C  
ATOM   2068  CE2 PHE A 125       7.670  -5.534   7.961  1.00  0.730          C  
ATOM   2069  CZ  PHE A 125       7.234  -4.411   8.632  1.00  0.730          C  
ATOM   2070  H   PHE A 125       6.227  -5.050   2.047  1.00  0.620          H  
ATOM   2071  HA  PHE A 125       6.731  -2.942   3.848  1.00  0.620          H  
ATOM   2072 1HB  PHE A 125       5.258  -4.754   4.426  1.00  0.870          H  
ATOM   2073 2HB  PHE A 125       6.526  -5.917   4.285  1.00  0.870          H  
ATOM   2074  HD1 PHE A 125       5.603  -2.888   6.145  1.00  0.870          H  
ATOM   2075  HD2 PHE A 125       7.714  -6.571   6.096  1.00  0.870          H  
ATOM   2076  HE1 PHE A 125       6.151  -2.579   8.504  1.00  0.870          H  
ATOM   2077  HE2 PHE A 125       8.257  -6.290   8.484  1.00  0.870          H  
ATOM   2078  HZ  PHE A 125       7.471  -4.277   9.685  1.00  0.870          H  
ATOM   2079  N   PHE A 126       9.183  -5.128   3.572  1.00  0.480          N  
ATOM   2080  CA  PHE A 126      10.589  -5.318   3.811  1.00  0.480          C  
ATOM   2081  C   PHE A 126      11.364  -4.106   3.327  1.00  0.480          C  
ATOM   2082  O   PHE A 126      12.184  -3.567   4.078  1.00  0.560          O  
ATOM   2083  CB  PHE A 126      11.073  -6.576   3.101  1.00  0.670          C  
ATOM   2084  CG  PHE A 126      12.526  -6.801   3.216  1.00  0.670          C  
ATOM   2085  CD1 PHE A 126      13.056  -7.375   4.351  1.00  0.670          C  
ATOM   2086  CD2 PHE A 126      13.382  -6.423   2.190  1.00  0.670          C  
ATOM   2087  CE1 PHE A 126      14.409  -7.565   4.471  1.00  0.670          C  
ATOM   2088  CE2 PHE A 126      14.730  -6.609   2.310  1.00  0.670          C  
ATOM   2089  CZ  PHE A 126      15.248  -7.179   3.452  1.00  0.670          C  
ATOM   2090  H   PHE A 126       8.661  -5.881   3.115  1.00  0.580          H  
ATOM   2091  HA  PHE A 126      10.748  -5.430   4.883  1.00  0.580          H  
ATOM   2092 1HB  PHE A 126      10.548  -7.442   3.506  1.00  0.810          H  
ATOM   2093 2HB  PHE A 126      10.819  -6.515   2.045  1.00  0.810          H  
ATOM   2094  HD1 PHE A 126      12.390  -7.672   5.161  1.00  0.810          H  
ATOM   2095  HD2 PHE A 126      12.975  -5.955   1.278  1.00  0.810          H  
ATOM   2096  HE1 PHE A 126      14.820  -8.012   5.377  1.00  0.810          H  
ATOM   2097  HE2 PHE A 126      15.395  -6.297   1.504  1.00  0.810          H  
ATOM   2098  HZ  PHE A 126      16.323  -7.322   3.548  1.00  0.810          H  
ATOM   2099  N   ASP A 127      11.126  -3.648   2.087  1.00  0.410          N  
ATOM   2100  CA  ASP A 127      11.877  -2.470   1.655  1.00  0.450          C  
ATOM   2101  C   ASP A 127      11.558  -1.213   2.485  1.00  0.520          C  
ATOM   2102  O   ASP A 127      12.473  -0.507   2.919  1.00  0.620          O  
ATOM   2103  CB  ASP A 127      11.619  -2.106   0.198  1.00  0.610          C  
ATOM   2104  CG  ASP A 127      12.225  -3.006  -0.849  1.00  0.610          C  
ATOM   2105  OD1 ASP A 127      13.040  -3.845  -0.519  1.00  0.610          O  
ATOM   2106  OD2 ASP A 127      11.929  -2.777  -2.020  1.00  0.610          O  
ATOM   2107  H   ASP A 127      10.462  -4.138   1.474  1.00  0.490          H  
ATOM   2108  HA  ASP A 127      12.939  -2.692   1.768  1.00  0.540          H  
ATOM   2109 1HB  ASP A 127      10.539  -2.076   0.039  1.00  0.740          H  
ATOM   2110 2HB  ASP A 127      12.003  -1.113   0.042  1.00  0.740          H  
ATOM   2111  N   ARG A 128      10.282  -0.979   2.818  1.00  0.510          N  
ATOM   2112  CA  ARG A 128       9.954   0.223   3.597  1.00  0.600          C  
ATOM   2113  C   ARG A 128      10.668   0.230   4.950  1.00  0.690          C  
ATOM   2114  O   ARG A 128      11.104   1.282   5.424  1.00  0.850          O  
ATOM   2115  CB  ARG A 128       8.460   0.331   3.858  1.00  0.800          C  
ATOM   2116  CG  ARG A 128       7.622   0.633   2.652  1.00  0.800          C  
ATOM   2117  CD  ARG A 128       6.216   0.852   3.009  1.00  0.800          C  
ATOM   2118  NE  ARG A 128       5.354   0.894   1.844  1.00  0.800          N  
ATOM   2119  CZ  ARG A 128       4.729  -0.166   1.322  1.00  0.800          C  
ATOM   2120  NH1 ARG A 128       4.906  -1.352   1.838  1.00  0.800          N  
ATOM   2121  NH2 ARG A 128       3.928   0.026   0.301  1.00  0.800          N  
ATOM   2122  H   ARG A 128       9.542  -1.598   2.466  1.00  0.610          H  
ATOM   2123  HA  ARG A 128      10.270   1.095   3.029  1.00  0.720          H  
ATOM   2124 1HB  ARG A 128       8.104  -0.612   4.271  1.00  0.960          H  
ATOM   2125 2HB  ARG A 128       8.276   1.104   4.601  1.00  0.960          H  
ATOM   2126 1HG  ARG A 128       7.999   1.528   2.162  1.00  0.960          H  
ATOM   2127 2HG  ARG A 128       7.668  -0.203   1.976  1.00  0.960          H  
ATOM   2128 1HD  ARG A 128       5.872   0.069   3.676  1.00  0.960          H  
ATOM   2129 2HD  ARG A 128       6.119   1.806   3.524  1.00  0.960          H  
ATOM   2130  HE  ARG A 128       5.123   1.806   1.419  1.00  0.960          H  
ATOM   2131 1HH1 ARG A 128       5.521  -1.462   2.623  1.00  0.960          H  
ATOM   2132 2HH1 ARG A 128       4.429  -2.157   1.465  1.00  0.960          H  
ATOM   2133 1HH2 ARG A 128       3.800   0.990  -0.030  1.00  0.960          H  
ATOM   2134 2HH2 ARG A 128       3.416  -0.736  -0.108  1.00  0.960          H  
ATOM   2135  N   LEU A 129      10.773  -0.952   5.555  1.00  0.630          N  
ATOM   2136  CA  LEU A 129      11.407  -1.157   6.844  1.00  0.710          C  
ATOM   2137  C   LEU A 129      12.939  -1.158   6.821  1.00  0.770          C  
ATOM   2138  O   LEU A 129      13.574  -0.578   7.708  1.00  0.870          O  
ATOM   2139  CB  LEU A 129      10.951  -2.514   7.415  1.00  0.960          C  
ATOM   2140  CG  LEU A 129      11.519  -2.938   8.809  1.00  0.960          C  
ATOM   2141  CD1 LEU A 129      11.095  -1.942   9.880  1.00  0.960          C  
ATOM   2142  CD2 LEU A 129      11.034  -4.336   9.126  1.00  0.960          C  
ATOM   2143  H   LEU A 129      10.328  -1.755   5.097  1.00  0.760          H  
ATOM   2144  HA  LEU A 129      11.073  -0.353   7.493  1.00  0.850          H  
ATOM   2145 1HB  LEU A 129       9.863  -2.502   7.488  1.00  1.150          H  
ATOM   2146 2HB  LEU A 129      11.219  -3.287   6.694  1.00  1.150          H  
ATOM   2147  HG  LEU A 129      12.609  -2.943   8.773  1.00  1.150          H  
ATOM   2148 1HD1 LEU A 129      11.503  -2.253  10.842  1.00  1.150          H  
ATOM   2149 2HD1 LEU A 129      11.473  -0.949   9.645  1.00  1.150          H  
ATOM   2150 3HD1 LEU A 129      10.007  -1.913   9.940  1.00  1.150          H  
ATOM   2151 1HD2 LEU A 129      11.437  -4.653  10.089  1.00  1.150          H  
ATOM   2152 2HD2 LEU A 129       9.963  -4.335   9.171  1.00  1.150          H  
ATOM   2153 3HD2 LEU A 129      11.368  -5.021   8.347  1.00  1.150          H  
ATOM   2154  N   THR A 130      13.536  -1.849   5.846  1.00  0.720          N  
ATOM   2155  CA  THR A 130      14.981  -2.052   5.832  1.00  0.820          C  
ATOM   2156  C   THR A 130      15.800  -1.342   4.742  1.00  0.670          C  
ATOM   2157  O   THR A 130      17.030  -1.301   4.844  1.00  0.740          O  
ATOM   2158  CB  THR A 130      15.285  -3.553   5.678  1.00  1.110          C  
ATOM   2159  OG1 THR A 130      14.817  -4.006   4.405  1.00  1.110          O  
ATOM   2160  CG2 THR A 130      14.594  -4.378   6.760  1.00  1.110          C  
ATOM   2161  H   THR A 130      12.962  -2.312   5.147  1.00  0.860          H  
ATOM   2162  HA  THR A 130      15.366  -1.716   6.793  1.00  0.980          H  
ATOM   2163  HB  THR A 130      16.361  -3.706   5.740  1.00  1.330          H  
ATOM   2164  HG1 THR A 130      13.843  -3.922   4.357  1.00  1.330          H  
ATOM   2165 1HG2 THR A 130      14.831  -5.429   6.619  1.00  1.330          H  
ATOM   2166 2HG2 THR A 130      14.936  -4.054   7.739  1.00  1.330          H  
ATOM   2167 3HG2 THR A 130      13.519  -4.242   6.685  1.00  1.330          H  
ATOM   2168  N   SER A 131      15.178  -0.817   3.686  1.00  0.580          N  
ATOM   2169  CA  SER A 131      15.947  -0.220   2.603  1.00  0.670          C  
ATOM   2170  C   SER A 131      16.788   0.954   3.043  1.00  0.760          C  
ATOM   2171  O   SER A 131      16.323   1.850   3.752  1.00  0.870          O  
ATOM   2172  CB  SER A 131      15.060   0.243   1.473  1.00  0.900          C  
ATOM   2173  OG  SER A 131      15.816   0.921   0.492  1.00  0.900          O  
ATOM   2174  H   SER A 131      14.162  -0.821   3.597  1.00  0.700          H  
ATOM   2175  HA  SER A 131      16.619  -0.986   2.214  1.00  0.800          H  
ATOM   2176 1HB  SER A 131      14.555  -0.614   1.026  1.00  1.080          H  
ATOM   2177 2HB  SER A 131      14.287   0.908   1.860  1.00  1.080          H  
ATOM   2178  HG  SER A 131      15.194   1.063  -0.246  1.00  1.080          H  
ATOM   2179  N   ALA A 132      18.000   1.010   2.500  1.00  0.900          N  
ATOM   2180  CA  ALA A 132      18.963   2.082   2.742  1.00  1.370          C  
ATOM   2181  C   ALA A 132      18.417   3.432   2.308  1.00  1.430          C  
ATOM   2182  O   ALA A 132      18.910   4.478   2.729  1.00  2.090          O  
ATOM   2183  CB  ALA A 132      20.257   1.805   1.996  1.00  1.730          C  
ATOM   2184  H   ALA A 132      18.278   0.234   1.917  1.00  1.080          H  
ATOM   2185  HA  ALA A 132      19.162   2.122   3.813  1.00  1.640          H  
ATOM   2186 1HB  ALA A 132      20.973   2.599   2.206  1.00  2.080          H  
ATOM   2187 2HB  ALA A 132      20.666   0.850   2.324  1.00  2.080          H  
ATOM   2188 3HB  ALA A 132      20.059   1.769   0.926  1.00  2.080          H  
ATOM   2189  N   ASN A 133      17.446   3.400   1.399  1.00  1.140          N  
ATOM   2190  CA  ASN A 133      16.843   4.597   0.860  1.00  1.450          C  
ATOM   2191  C   ASN A 133      15.466   4.925   1.452  1.00  1.220          C  
ATOM   2192  O   ASN A 133      14.762   5.776   0.901  1.00  1.310          O  
ATOM   2193  CB  ASN A 133      16.742   4.439  -0.641  1.00  1.910          C  
ATOM   2194  CG  ASN A 133      18.090   4.461  -1.319  1.00  1.910          C  
ATOM   2195  OD1 ASN A 133      18.656   5.540  -1.566  1.00  1.910          O  
ATOM   2196  ND2 ASN A 133      18.626   3.300  -1.624  1.00  1.910          N  
ATOM   2197  H   ASN A 133      17.085   2.493   1.106  1.00  1.370          H  
ATOM   2198  HA  ASN A 133      17.498   5.441   1.084  1.00  1.740          H  
ATOM   2199 1HB  ASN A 133      16.244   3.497  -0.871  1.00  2.290          H  
ATOM   2200 2HB  ASN A 133      16.130   5.237  -1.037  1.00  2.290          H  
ATOM   2201 1HD2 ASN A 133      19.527   3.263  -2.061  1.00  2.290          H  
ATOM   2202 2HD2 ASN A 133      18.150   2.451  -1.406  1.00  2.290          H  
ATOM   2203  N   ASP A 134      15.047   4.235   2.531  1.00  1.040          N  
ATOM   2204  CA  ASP A 134      13.738   4.472   3.172  1.00  1.090          C  
ATOM   2205  C   ASP A 134      12.608   4.485   2.144  1.00  0.940          C  
ATOM   2206  O   ASP A 134      11.705   5.323   2.202  1.00  1.280          O  
ATOM   2207  CB  ASP A 134      13.722   5.808   3.939  1.00  1.510          C  
ATOM   2208  CG  ASP A 134      14.679   5.870   5.144  1.00  1.510          C  
ATOM   2209  OD1 ASP A 134      14.842   4.881   5.824  1.00  1.510          O  
ATOM   2210  OD2 ASP A 134      15.220   6.927   5.387  1.00  1.510          O  
ATOM   2211  H   ASP A 134      15.652   3.521   2.951  1.00  1.250          H  
ATOM   2212  HA  ASP A 134      13.551   3.661   3.879  1.00  1.310          H  
ATOM   2213 1HB  ASP A 134      13.975   6.618   3.254  1.00  1.810          H  
ATOM   2214 2HB  ASP A 134      12.709   5.997   4.300  1.00  1.810          H  
ATOM   2215  N   SER A 135      12.667   3.563   1.194  1.00  0.560          N  
ATOM   2216  CA  SER A 135      11.721   3.515   0.092  1.00  0.500          C  
ATOM   2217  C   SER A 135      11.570   2.136  -0.502  1.00  0.400          C  
ATOM   2218  O   SER A 135      12.395   1.254  -0.262  1.00  0.480          O  
ATOM   2219  CB  SER A 135      12.187   4.482  -0.977  1.00  0.720          C  
ATOM   2220  OG  SER A 135      13.437   4.112  -1.463  1.00  0.720          O  
ATOM   2221  H   SER A 135      13.415   2.889   1.229  1.00  0.670          H  
ATOM   2222  HA  SER A 135      10.745   3.837   0.458  1.00  0.600          H  
ATOM   2223 1HB  SER A 135      11.493   4.470  -1.789  1.00  0.870          H  
ATOM   2224 2HB  SER A 135      12.222   5.496  -0.584  1.00  0.870          H  
ATOM   2225  HG  SER A 135      14.062   4.498  -0.829  1.00  0.870          H  
ATOM   2226  N   VAL A 136      10.501   1.960  -1.278  1.00  0.430          N  
ATOM   2227  CA  VAL A 136      10.254   0.711  -2.001  1.00  0.390          C  
ATOM   2228  C   VAL A 136      10.969   0.761  -3.334  1.00  0.370          C  
ATOM   2229  O   VAL A 136      10.968   1.799  -3.999  1.00  0.420          O  
ATOM   2230  CB  VAL A 136       8.743   0.422  -2.170  1.00  0.560          C  
ATOM   2231  CG1 VAL A 136       8.518  -0.833  -3.040  1.00  0.560          C  
ATOM   2232  CG2 VAL A 136       8.132   0.206  -0.792  1.00  0.560          C  
ATOM   2233  H   VAL A 136       9.879   2.768  -1.406  1.00  0.520          H  
ATOM   2234  HA  VAL A 136      10.674  -0.108  -1.437  1.00  0.470          H  
ATOM   2235  HB  VAL A 136       8.260   1.258  -2.656  1.00  0.670          H  
ATOM   2236 1HG1 VAL A 136       7.449  -1.023  -3.140  1.00  0.670          H  
ATOM   2237 2HG1 VAL A 136       8.935  -0.690  -4.043  1.00  0.670          H  
ATOM   2238 3HG1 VAL A 136       8.993  -1.702  -2.572  1.00  0.670          H  
ATOM   2239 1HG2 VAL A 136       7.064   0.008  -0.885  1.00  0.670          H  
ATOM   2240 2HG2 VAL A 136       8.614  -0.643  -0.304  1.00  0.670          H  
ATOM   2241 3HG2 VAL A 136       8.283   1.101  -0.200  1.00  0.670          H  
ATOM   2242  N   LEU A 137      11.655  -0.316  -3.708  1.00  0.370          N  
ATOM   2243  CA  LEU A 137      12.338  -0.265  -4.992  1.00  0.400          C  
ATOM   2244  C   LEU A 137      11.534  -0.949  -6.088  1.00  0.390          C  
ATOM   2245  O   LEU A 137      11.258  -2.150  -6.029  1.00  0.390          O  
ATOM   2246  CB  LEU A 137      13.749  -0.849  -4.879  1.00  0.550          C  
ATOM   2247  CG  LEU A 137      14.881   0.141  -4.370  1.00  0.550          C  
ATOM   2248  CD1 LEU A 137      14.613   0.613  -2.907  1.00  0.550          C  
ATOM   2249  CD2 LEU A 137      16.225  -0.576  -4.465  1.00  0.550          C  
ATOM   2250  H   LEU A 137      11.677  -1.171  -3.118  1.00  0.440          H  
ATOM   2251  HA  LEU A 137      12.451   0.777  -5.281  1.00  0.480          H  
ATOM   2252 1HB  LEU A 137      13.710  -1.699  -4.189  1.00  0.660          H  
ATOM   2253 2HB  LEU A 137      14.041  -1.219  -5.856  1.00  0.660          H  
ATOM   2254  HG  LEU A 137      14.900   1.028  -5.008  1.00  0.660          H  
ATOM   2255 1HD1 LEU A 137      15.410   1.283  -2.593  1.00  0.660          H  
ATOM   2256 2HD1 LEU A 137      13.677   1.149  -2.841  1.00  0.660          H  
ATOM   2257 3HD1 LEU A 137      14.581  -0.252  -2.239  1.00  0.660          H  
ATOM   2258 1HD2 LEU A 137      17.019   0.093  -4.137  1.00  0.660          H  
ATOM   2259 2HD2 LEU A 137      16.211  -1.462  -3.829  1.00  0.660          H  
ATOM   2260 3HD2 LEU A 137      16.407  -0.870  -5.487  1.00  0.660          H  
ATOM   2261  N   ASP A 138      11.120  -0.129  -7.055  1.00  0.440          N  
ATOM   2262  CA  ASP A 138      10.305  -0.528  -8.196  1.00  0.470          C  
ATOM   2263  C   ASP A 138      11.187  -0.496  -9.436  1.00  0.490          C  
ATOM   2264  O   ASP A 138      12.211   0.200  -9.437  1.00  0.550          O  
ATOM   2265  CB  ASP A 138       9.100   0.394  -8.357  1.00  0.650          C  
ATOM   2266  CG  ASP A 138       8.062   0.334  -7.241  1.00  0.650          C  
ATOM   2267  OD1 ASP A 138       7.715  -0.740  -6.820  1.00  0.650          O  
ATOM   2268  OD2 ASP A 138       7.632   1.390  -6.808  1.00  0.650          O  
ATOM   2269  H   ASP A 138      11.436   0.845  -6.996  1.00  0.530          H  
ATOM   2270  HA  ASP A 138       9.954  -1.545  -8.048  1.00  0.560          H  
ATOM   2271 1HB  ASP A 138       9.435   1.424  -8.482  1.00  0.780          H  
ATOM   2272 2HB  ASP A 138       8.578   0.101  -9.235  1.00  0.780          H  
ATOM   2273  N   TYR A 139      10.839  -1.269 -10.473  1.00  0.500          N  
ATOM   2274  CA  TYR A 139      11.687  -1.303 -11.659  1.00  0.590          C  
ATOM   2275  C   TYR A 139      11.062  -1.183 -13.034  1.00  0.840          C  
ATOM   2276  O   TYR A 139      11.650  -0.595 -13.946  1.00  0.940          O  
ATOM   2277  CB  TYR A 139      12.497  -2.593 -11.620  1.00  0.790          C  
ATOM   2278  CG  TYR A 139      13.411  -2.594 -10.498  1.00  0.790          C  
ATOM   2279  CD1 TYR A 139      13.096  -3.256  -9.363  1.00  0.790          C  
ATOM   2280  CD2 TYR A 139      14.568  -1.885 -10.583  1.00  0.790          C  
ATOM   2281  CE1 TYR A 139      13.938  -3.193  -8.295  1.00  0.790          C  
ATOM   2282  CE2 TYR A 139      15.395  -1.847  -9.520  1.00  0.790          C  
ATOM   2283  CZ  TYR A 139      15.087  -2.475  -8.403  1.00  0.790          C  
ATOM   2284  OH  TYR A 139      15.919  -2.383  -7.382  1.00  0.790          O  
ATOM   2285  H   TYR A 139       9.987  -1.829 -10.459  1.00  0.600          H  
ATOM   2286  HA  TYR A 139      12.377  -0.474 -11.570  1.00  0.710          H  
ATOM   2287 1HB  TYR A 139      11.826  -3.443 -11.526  1.00  0.950          H  
ATOM   2288 2HB  TYR A 139      13.042  -2.715 -12.508  1.00  0.950          H  
ATOM   2289  HD1 TYR A 139      12.175  -3.804  -9.318  1.00  0.950          H  
ATOM   2290  HD2 TYR A 139      14.821  -1.349 -11.499  1.00  0.950          H  
ATOM   2291  HE1 TYR A 139      13.693  -3.695  -7.375  1.00  0.950          H  
ATOM   2292  HE2 TYR A 139      16.297  -1.306  -9.561  1.00  0.950          H  
ATOM   2293  HH  TYR A 139      16.656  -1.816  -7.619  1.00  0.950          H  
ATOM   2294  N   PHE A 140       9.905  -1.774 -13.230  1.00  1.120          N  
ATOM   2295  CA  PHE A 140       9.473  -1.942 -14.600  1.00  1.660          C  
ATOM   2296  C   PHE A 140       8.463  -0.933 -15.092  1.00  1.230          C  
ATOM   2297  O   PHE A 140       7.475  -0.650 -14.425  1.00  1.110          O  
ATOM   2298  CB  PHE A 140       8.863  -3.315 -14.695  1.00  2.110          C  
ATOM   2299  CG  PHE A 140       9.808  -4.378 -14.341  1.00  2.110          C  
ATOM   2300  CD1 PHE A 140       9.690  -4.960 -13.097  1.00  2.110          C  
ATOM   2301  CD2 PHE A 140      10.827  -4.783 -15.172  1.00  2.110          C  
ATOM   2302  CE1 PHE A 140      10.555  -5.931 -12.684  1.00  2.110          C  
ATOM   2303  CE2 PHE A 140      11.702  -5.765 -14.768  1.00  2.110          C  
ATOM   2304  CZ  PHE A 140      11.564  -6.338 -13.522  1.00  2.110          C  
ATOM   2305  H   PHE A 140       9.390  -2.187 -12.455  1.00  1.340          H  
ATOM   2306  HA  PHE A 140      10.349  -1.891 -15.246  1.00  1.990          H  
ATOM   2307 1HB  PHE A 140       8.048  -3.360 -13.998  1.00  2.530          H  
ATOM   2308 2HB  PHE A 140       8.477  -3.490 -15.682  1.00  2.530          H  
ATOM   2309  HD1 PHE A 140       8.889  -4.629 -12.444  1.00  2.530          H  
ATOM   2310  HD2 PHE A 140      10.945  -4.322 -16.144  1.00  2.530          H  
ATOM   2311  HE1 PHE A 140      10.445  -6.379 -11.695  1.00  2.530          H  
ATOM   2312  HE2 PHE A 140      12.507  -6.089 -15.428  1.00  2.530          H  
ATOM   2313  HZ  PHE A 140      12.253  -7.112 -13.202  1.00  2.530          H  
ATOM   2314  N   ILE A 141       8.692  -0.423 -16.298  1.00  1.180          N  
ATOM   2315  CA  ILE A 141       7.769   0.497 -16.947  1.00  1.090          C  
ATOM   2316  C   ILE A 141       7.152  -0.174 -18.149  1.00  1.050          C  
ATOM   2317  O   ILE A 141       7.861  -0.571 -19.075  1.00  0.990          O  
ATOM   2318  CB  ILE A 141       8.486   1.786 -17.428  1.00  1.560          C  
ATOM   2319  CG1 ILE A 141       9.206   2.501 -16.259  1.00  1.560          C  
ATOM   2320  CG2 ILE A 141       7.505   2.725 -18.154  1.00  1.560          C  
ATOM   2321  CD1 ILE A 141       8.355   2.976 -15.148  1.00  1.560          C  
ATOM   2322  H   ILE A 141       9.562  -0.682 -16.774  1.00  1.420          H  
ATOM   2323  HA  ILE A 141       6.963   0.749 -16.259  1.00  1.310          H  
ATOM   2324  HB  ILE A 141       9.269   1.501 -18.128  1.00  1.870          H  
ATOM   2325 1HG1 ILE A 141       9.924   1.806 -15.837  1.00  1.870          H  
ATOM   2326 2HG1 ILE A 141       9.730   3.362 -16.651  1.00  1.870          H  
ATOM   2327 1HG2 ILE A 141       8.042   3.605 -18.506  1.00  1.870          H  
ATOM   2328 2HG2 ILE A 141       7.061   2.217 -19.012  1.00  1.870          H  
ATOM   2329 3HG2 ILE A 141       6.702   3.035 -17.480  1.00  1.870          H  
ATOM   2330 1HD1 ILE A 141       8.990   3.442 -14.397  1.00  1.870          H  
ATOM   2331 2HD1 ILE A 141       7.624   3.699 -15.497  1.00  1.870          H  
ATOM   2332 3HD1 ILE A 141       7.860   2.148 -14.734  1.00  1.870          H  
ATOM   2333  N   PHE A 142       5.830  -0.257 -18.165  1.00  1.530          N  
ATOM   2334  CA  PHE A 142       5.135  -0.887 -19.281  1.00  1.840          C  
ATOM   2335  C   PHE A 142       4.684   0.172 -20.292  1.00  1.900          C  
ATOM   2336  O   PHE A 142       4.112   1.221 -19.936  1.00  2.400          O  
ATOM   2337  CB  PHE A 142       3.951  -1.735 -18.818  1.00  2.450          C  
ATOM   2338  CG  PHE A 142       3.258  -2.434 -19.929  1.00  2.450          C  
ATOM   2339  CD1 PHE A 142       3.697  -3.664 -20.377  1.00  2.450          C  
ATOM   2340  CD2 PHE A 142       2.182  -1.856 -20.542  1.00  2.450          C  
ATOM   2341  CE1 PHE A 142       3.061  -4.296 -21.414  1.00  2.450          C  
ATOM   2342  CE2 PHE A 142       1.542  -2.478 -21.589  1.00  2.450          C  
ATOM   2343  CZ  PHE A 142       1.984  -3.702 -22.023  1.00  2.450          C  
ATOM   2344  H   PHE A 142       5.325   0.108 -17.365  1.00  1.840          H  
ATOM   2345  HA  PHE A 142       5.831  -1.555 -19.782  1.00  2.210          H  
ATOM   2346 1HB  PHE A 142       4.295  -2.489 -18.129  1.00  2.940          H  
ATOM   2347 2HB  PHE A 142       3.238  -1.133 -18.317  1.00  2.940          H  
ATOM   2348  HD1 PHE A 142       4.548  -4.131 -19.899  1.00  2.940          H  
ATOM   2349  HD2 PHE A 142       1.850  -0.890 -20.184  1.00  2.940          H  
ATOM   2350  HE1 PHE A 142       3.407  -5.270 -21.756  1.00  2.940          H  
ATOM   2351  HE2 PHE A 142       0.686  -2.005 -22.073  1.00  2.940          H  
ATOM   2352  HZ  PHE A 142       1.478  -4.202 -22.849  1.00  2.940          H  
ATOM   2353  N   GLN A 143       4.900  -0.115 -21.576  1.00  2.000          N  
ATOM   2354  CA  GLN A 143       4.592   0.802 -22.666  1.00  2.370          C  
ATOM   2355  C   GLN A 143       3.107   0.928 -23.026  1.00  2.160          C  
ATOM   2356  O   GLN A 143       2.664   0.548 -24.110  1.00  2.590          O  
ATOM   2357  CB  GLN A 143       5.382   0.379 -23.915  1.00  3.170          C  
ATOM   2358  CG  GLN A 143       6.920   0.509 -23.779  1.00  3.170          C  
ATOM   2359  CD  GLN A 143       7.670  -0.045 -24.999  1.00  3.170          C  
ATOM   2360  OE1 GLN A 143       7.172   0.053 -26.123  1.00  3.170          O  
ATOM   2361  NE2 GLN A 143       8.850  -0.622 -24.780  1.00  3.170          N  
ATOM   2362  H   GLN A 143       5.376  -0.990 -21.801  1.00  2.400          H  
ATOM   2363  HA  GLN A 143       4.938   1.790 -22.368  1.00  2.840          H  
ATOM   2364 1HB  GLN A 143       5.158  -0.665 -24.145  1.00  3.800          H  
ATOM   2365 2HB  GLN A 143       5.066   0.977 -24.767  1.00  3.800          H  
ATOM   2366 1HG  GLN A 143       7.164   1.565 -23.687  1.00  3.800          H  
ATOM   2367 2HG  GLN A 143       7.259  -0.018 -22.894  1.00  3.800          H  
ATOM   2368 1HE2 GLN A 143       9.380  -1.025 -25.566  1.00  3.800          H  
ATOM   2369 2HE2 GLN A 143       9.226  -0.673 -23.853  1.00  3.800          H  
ATOM   2370  N   ASN A 144       2.370   1.515 -22.087  1.00  1.870          N  
ATOM   2371  CA  ASN A 144       0.944   1.842 -22.183  1.00  1.990          C  
ATOM   2372  C   ASN A 144       0.648   3.368 -22.284  1.00  2.090          C  
ATOM   2373  O   ASN A 144      -0.123   3.757 -23.160  1.00  2.430          O  
ATOM   2374  CB  ASN A 144       0.149   1.213 -21.054  1.00  2.740          C  
ATOM   2375  CG  ASN A 144      -1.312   1.548 -21.079  1.00  2.740          C  
ATOM   2376  OD1 ASN A 144      -2.074   0.994 -21.884  1.00  2.740          O  
ATOM   2377  ND2 ASN A 144      -1.719   2.464 -20.229  1.00  2.740          N  
ATOM   2378  H   ASN A 144       2.880   1.718 -21.233  1.00  2.240          H  
ATOM   2379  HA  ASN A 144       0.569   1.402 -23.107  1.00  2.390          H  
ATOM   2380 1HB  ASN A 144       0.199   0.153 -21.179  1.00  3.290          H  
ATOM   2381 2HB  ASN A 144       0.564   1.424 -20.102  1.00  3.290          H  
ATOM   2382 1HD2 ASN A 144      -2.679   2.735 -20.207  1.00  3.290          H  
ATOM   2383 2HD2 ASN A 144      -1.052   2.924 -19.607  1.00  3.290          H  
ATOM   2384  N   GLY A 145       1.242   4.266 -21.443  1.00  2.100          N  
ATOM   2385  CA  GLY A 145       2.169   4.037 -20.317  1.00  2.270          C  
ATOM   2386  C   GLY A 145       1.482   3.614 -19.015  1.00  2.020          C  
ATOM   2387  O   GLY A 145       0.341   4.000 -18.743  1.00  2.380          O  
ATOM   2388  H   GLY A 145       1.004   5.233 -21.610  1.00  2.520          H  
ATOM   2389 1HA  GLY A 145       2.966   3.359 -20.566  1.00  2.720          H  
ATOM   2390 2HA  GLY A 145       2.678   4.980 -20.123  1.00  2.720          H  
ATOM   2391  N   SER A 146       2.203   2.837 -18.211  1.00  2.000          N  
ATOM   2392  CA  SER A 146       1.755   2.405 -16.889  1.00  1.970          C  
ATOM   2393  C   SER A 146       2.766   2.805 -15.822  1.00  1.730          C  
ATOM   2394  O   SER A 146       3.933   3.075 -16.123  1.00  2.460          O  
ATOM   2395  CB  SER A 146       1.558   0.903 -16.819  1.00  2.770          C  
ATOM   2396  OG  SER A 146       0.561   0.460 -17.698  1.00  2.770          O  
ATOM   2397  H   SER A 146       3.096   2.491 -18.558  1.00  2.400          H  
ATOM   2398  HA  SER A 146       0.808   2.894 -16.662  1.00  2.360          H  
ATOM   2399 1HB  SER A 146       2.491   0.431 -17.044  1.00  3.320          H  
ATOM   2400 2HB  SER A 146       1.297   0.622 -15.801  1.00  3.320          H  
ATOM   2401  HG  SER A 146       0.519  -0.492 -17.595  1.00  3.320          H  
ATOM   2402  N   SER A 147       2.300   2.831 -14.573  1.00  1.260          N  
ATOM   2403  CA  SER A 147       3.112   3.124 -13.395  1.00  1.470          C  
ATOM   2404  C   SER A 147       4.194   2.076 -13.203  1.00  1.470          C  
ATOM   2405  O   SER A 147       4.014   0.919 -13.586  1.00  2.120          O  
ATOM   2406  CB  SER A 147       2.236   3.164 -12.158  1.00  1.970          C  
ATOM   2407  OG  SER A 147       1.283   4.190 -12.239  1.00  1.970          O  
ATOM   2408  H   SER A 147       1.323   2.632 -14.423  1.00  1.510          H  
ATOM   2409  HA  SER A 147       3.591   4.095 -13.532  1.00  1.760          H  
ATOM   2410 1HB  SER A 147       1.735   2.205 -12.039  1.00  2.370          H  
ATOM   2411 2HB  SER A 147       2.864   3.313 -11.278  1.00  2.370          H  
ATOM   2412  HG  SER A 147       0.785   4.156 -11.416  1.00  2.370          H  
ATOM   2413  N   VAL A 148       5.309   2.484 -12.607  1.00  1.050          N  
ATOM   2414  CA  VAL A 148       6.407   1.568 -12.342  1.00  1.060          C  
ATOM   2415  C   VAL A 148       5.971   0.449 -11.407  1.00  0.730          C  
ATOM   2416  O   VAL A 148       5.257   0.695 -10.437  1.00  0.930          O  
ATOM   2417  CB  VAL A 148       7.630   2.313 -11.754  1.00  1.480          C  
ATOM   2418  CG1 VAL A 148       7.330   2.810 -10.344  1.00  1.480          C  
ATOM   2419  CG2 VAL A 148       8.876   1.389 -11.839  1.00  1.480          C  
ATOM   2420  H   VAL A 148       5.385   3.453 -12.343  1.00  1.260          H  
ATOM   2421  HA  VAL A 148       6.688   1.125 -13.273  1.00  1.270          H  
ATOM   2422  HB  VAL A 148       7.815   3.203 -12.338  1.00  1.780          H  
ATOM   2423 1HG1 VAL A 148       8.182   3.354  -9.967  1.00  1.780          H  
ATOM   2424 2HG1 VAL A 148       6.466   3.468 -10.363  1.00  1.780          H  
ATOM   2425 3HG1 VAL A 148       7.125   1.992  -9.670  1.00  1.780          H  
ATOM   2426 1HG2 VAL A 148       9.745   1.898 -11.454  1.00  1.780          H  
ATOM   2427 2HG2 VAL A 148       8.727   0.500 -11.290  1.00  1.780          H  
ATOM   2428 3HG2 VAL A 148       9.054   1.119 -12.875  1.00  1.780          H  
ATOM   2429  N   PHE A 149       6.420  -0.772 -11.687  1.00  0.770          N  
ATOM   2430  CA  PHE A 149       6.058  -1.932 -10.871  1.00  0.700          C  
ATOM   2431  C   PHE A 149       7.207  -2.911 -10.587  1.00  0.520          C  
ATOM   2432  O   PHE A 149       8.359  -2.714 -11.005  1.00  0.520          O  
ATOM   2433  CB  PHE A 149       4.889  -2.667 -11.533  1.00  1.010          C  
ATOM   2434  CG  PHE A 149       5.193  -3.271 -12.881  1.00  1.010          C  
ATOM   2435  CD1 PHE A 149       5.583  -4.598 -13.008  1.00  1.010          C  
ATOM   2436  CD2 PHE A 149       5.086  -2.503 -14.029  1.00  1.010          C  
ATOM   2437  CE1 PHE A 149       5.847  -5.140 -14.256  1.00  1.010          C  
ATOM   2438  CE2 PHE A 149       5.355  -3.035 -15.266  1.00  1.010          C  
ATOM   2439  CZ  PHE A 149       5.729  -4.352 -15.387  1.00  1.010          C  
ATOM   2440  H   PHE A 149       6.966  -0.883 -12.547  1.00  0.920          H  
ATOM   2441  HA  PHE A 149       5.708  -1.557  -9.904  1.00  0.840          H  
ATOM   2442 1HB  PHE A 149       4.529  -3.455 -10.882  1.00  1.210          H  
ATOM   2443 2HB  PHE A 149       4.067  -1.960 -11.663  1.00  1.210          H  
ATOM   2444  HD1 PHE A 149       5.675  -5.217 -12.116  1.00  1.210          H  
ATOM   2445  HD2 PHE A 149       4.787  -1.449 -13.943  1.00  1.210          H  
ATOM   2446  HE1 PHE A 149       6.149  -6.185 -14.342  1.00  1.210          H  
ATOM   2447  HE2 PHE A 149       5.274  -2.410 -16.138  1.00  1.210          H  
ATOM   2448  HZ  PHE A 149       5.937  -4.766 -16.365  1.00  1.210          H  
ATOM   2449  N   ASN A 150       6.902  -3.947  -9.805  1.00  0.540          N  
ATOM   2450  CA  ASN A 150       7.864  -4.983  -9.424  1.00  0.500          C  
ATOM   2451  C   ASN A 150       7.159  -6.325  -9.180  1.00  0.410          C  
ATOM   2452  O   ASN A 150       5.930  -6.423  -9.279  1.00  0.370          O  
ATOM   2453  CB  ASN A 150       8.632  -4.544  -8.166  1.00  0.720          C  
ATOM   2454  CG  ASN A 150      10.039  -5.162  -7.999  1.00  0.720          C  
ATOM   2455  OD1 ASN A 150      10.314  -6.238  -8.542  1.00  0.720          O  
ATOM   2456  ND2 ASN A 150      10.893  -4.537  -7.257  1.00  0.720          N  
ATOM   2457  H   ASN A 150       5.953  -4.023  -9.464  1.00  0.650          H  
ATOM   2458  HA  ASN A 150       8.571  -5.127 -10.240  1.00  0.600          H  
ATOM   2459 1HB  ASN A 150       8.727  -3.462  -8.174  1.00  0.860          H  
ATOM   2460 2HB  ASN A 150       8.041  -4.798  -7.283  1.00  0.860          H  
ATOM   2461 1HD2 ASN A 150      11.807  -4.917  -7.127  1.00  0.860          H  
ATOM   2462 2HD2 ASN A 150      10.679  -3.645  -6.821  1.00  0.860          H  
ATOM   2463  N   PHE A 151       7.956  -7.331  -8.828  1.00  0.430          N  
ATOM   2464  CA  PHE A 151       7.555  -8.701  -8.525  1.00  0.430          C  
ATOM   2465  C   PHE A 151       6.486  -8.733  -7.432  1.00  0.430          C  
ATOM   2466  O   PHE A 151       5.463  -9.404  -7.588  1.00  0.470          O  
ATOM   2467  CB  PHE A 151       8.838  -9.486  -8.163  1.00  0.600          C  
ATOM   2468  CG  PHE A 151       8.724 -10.949  -7.766  1.00  0.600          C  
ATOM   2469  CD1 PHE A 151       8.425 -11.913  -8.712  1.00  0.600          C  
ATOM   2470  CD2 PHE A 151       9.006 -11.374  -6.475  1.00  0.600          C  
ATOM   2471  CE1 PHE A 151       8.379 -13.249  -8.367  1.00  0.600          C  
ATOM   2472  CE2 PHE A 151       8.978 -12.701  -6.138  1.00  0.600          C  
ATOM   2473  CZ  PHE A 151       8.657 -13.639  -7.077  1.00  0.600          C  
ATOM   2474  H   PHE A 151       8.945  -7.130  -8.803  1.00  0.520          H  
ATOM   2475  HA  PHE A 151       7.130  -9.140  -9.428  1.00  0.520          H  
ATOM   2476 1HB  PHE A 151       9.514  -9.442  -9.018  1.00  0.720          H  
ATOM   2477 2HB  PHE A 151       9.346  -8.968  -7.359  1.00  0.720          H  
ATOM   2478  HD1 PHE A 151       8.221 -11.609  -9.738  1.00  0.720          H  
ATOM   2479  HD2 PHE A 151       9.261 -10.660  -5.724  1.00  0.720          H  
ATOM   2480  HE1 PHE A 151       8.134 -13.997  -9.123  1.00  0.720          H  
ATOM   2481  HE2 PHE A 151       9.211 -13.007  -5.115  1.00  0.720          H  
ATOM   2482  HZ  PHE A 151       8.628 -14.691  -6.809  1.00  0.720          H  
ATOM   2483  N   ALA A 152       6.706  -8.007  -6.329  1.00  0.420          N  
ATOM   2484  CA  ALA A 152       5.740  -7.973  -5.231  1.00  0.460          C  
ATOM   2485  C   ALA A 152       4.374  -7.436  -5.673  1.00  0.450          C  
ATOM   2486  O   ALA A 152       3.344  -7.922  -5.215  1.00  0.480          O  
ATOM   2487  CB  ALA A 152       6.265  -7.116  -4.087  1.00  0.630          C  
ATOM   2488  H   ALA A 152       7.559  -7.475  -6.250  1.00  0.500          H  
ATOM   2489  HA  ALA A 152       5.597  -8.995  -4.885  1.00  0.550          H  
ATOM   2490 1HB  ALA A 152       5.552  -7.118  -3.263  1.00  0.750          H  
ATOM   2491 2HB  ALA A 152       7.212  -7.505  -3.739  1.00  0.750          H  
ATOM   2492 3HB  ALA A 152       6.399  -6.090  -4.436  1.00  0.750          H  
ATOM   2493  N   ASP A 153       4.353  -6.460  -6.576  1.00  0.450          N  
ATOM   2494  CA  ASP A 153       3.091  -5.869  -7.013  1.00  0.470          C  
ATOM   2495  C   ASP A 153       2.368  -6.762  -7.996  1.00  0.450          C  
ATOM   2496  O   ASP A 153       1.128  -6.800  -8.030  1.00  0.500          O  
ATOM   2497  CB  ASP A 153       3.314  -4.490  -7.606  1.00  0.650          C  
ATOM   2498  CG  ASP A 153       3.738  -3.496  -6.546  1.00  0.650          C  
ATOM   2499  OD1 ASP A 153       3.628  -3.807  -5.384  1.00  0.650          O  
ATOM   2500  OD2 ASP A 153       4.128  -2.432  -6.897  1.00  0.650          O  
ATOM   2501  H   ASP A 153       5.225  -6.105  -6.942  1.00  0.540          H  
ATOM   2502  HA  ASP A 153       2.454  -5.751  -6.140  1.00  0.560          H  
ATOM   2503 1HB  ASP A 153       4.086  -4.551  -8.369  1.00  0.780          H  
ATOM   2504 2HB  ASP A 153       2.400  -4.139  -8.085  1.00  0.780          H  
ATOM   2505  N   CYS A 154       3.141  -7.478  -8.811  1.00  0.410          N  
ATOM   2506  CA  CYS A 154       2.554  -8.397  -9.769  1.00  0.410          C  
ATOM   2507  C   CYS A 154       1.833  -9.480  -8.962  1.00  0.410          C  
ATOM   2508  O   CYS A 154       0.715  -9.906  -9.295  1.00  0.420          O  
ATOM   2509  CB  CYS A 154       3.647  -9.033 -10.625  1.00  0.570          C  
ATOM   2510  SG  CYS A 154       4.473  -7.872 -11.738  1.00  0.570          S  
ATOM   2511  H   CYS A 154       4.156  -7.338  -8.779  1.00  0.490          H  
ATOM   2512  HA  CYS A 154       1.842  -7.867 -10.400  1.00  0.490          H  
ATOM   2513 1HB  CYS A 154       4.404  -9.477  -9.979  1.00  0.690          H  
ATOM   2514 2HB  CYS A 154       3.218  -9.832 -11.226  1.00  0.690          H  
ATOM   2515  HG  CYS A 154       5.068  -7.160 -10.748  1.00  0.690          H  
ATOM   2516  N   CYS A 155       2.488  -9.872  -7.860  1.00  0.400          N  
ATOM   2517  CA  CYS A 155       2.014 -10.861  -6.917  1.00  0.420          C  
ATOM   2518  C   CYS A 155       0.713 -10.346  -6.283  1.00  0.450          C  
ATOM   2519  O   CYS A 155      -0.298 -11.051  -6.296  1.00  0.480          O  
ATOM   2520  CB  CYS A 155       3.135 -11.098  -5.883  1.00  0.580          C  
ATOM   2521  SG  CYS A 155       2.957 -12.405  -4.729  1.00  0.580          S  
ATOM   2522  H   CYS A 155       3.419  -9.478  -7.697  1.00  0.480          H  
ATOM   2523  HA  CYS A 155       1.811 -11.791  -7.445  1.00  0.500          H  
ATOM   2524 1HB  CYS A 155       4.074 -11.253  -6.414  1.00  0.700          H  
ATOM   2525 2HB  CYS A 155       3.257 -10.223  -5.305  1.00  0.700          H  
ATOM   2526  HG  CYS A 155       1.866 -11.960  -4.053  1.00  0.700          H  
ATOM   2527  N   ILE A 156       0.684  -9.072  -5.846  1.00  0.510          N  
ATOM   2528  CA  ILE A 156      -0.531  -8.534  -5.229  1.00  0.600          C  
ATOM   2529  C   ILE A 156      -1.698  -8.585  -6.188  1.00  0.520          C  
ATOM   2530  O   ILE A 156      -2.795  -8.989  -5.799  1.00  0.520          O  
ATOM   2531  CB  ILE A 156      -0.393  -7.045  -4.777  1.00  0.800          C  
ATOM   2532  CG1 ILE A 156       0.578  -6.963  -3.623  1.00  0.800          C  
ATOM   2533  CG2 ILE A 156      -1.788  -6.460  -4.376  1.00  0.800          C  
ATOM   2534  CD1 ILE A 156       1.076  -5.569  -3.217  1.00  0.800          C  
ATOM   2535  H   ILE A 156       1.550  -8.525  -5.848  1.00  0.610          H  
ATOM   2536  HA  ILE A 156      -0.762  -9.141  -4.361  1.00  0.720          H  
ATOM   2537  HB  ILE A 156       0.021  -6.459  -5.596  1.00  0.960          H  
ATOM   2538 1HG1 ILE A 156       0.125  -7.441  -2.752  1.00  0.960          H  
ATOM   2539 2HG1 ILE A 156       1.423  -7.513  -3.919  1.00  0.960          H  
ATOM   2540 1HG2 ILE A 156      -1.679  -5.426  -4.070  1.00  0.960          H  
ATOM   2541 2HG2 ILE A 156      -2.484  -6.492  -5.211  1.00  0.960          H  
ATOM   2542 3HG2 ILE A 156      -2.196  -7.033  -3.552  1.00  0.960          H  
ATOM   2543 1HD1 ILE A 156       1.794  -5.675  -2.401  1.00  0.960          H  
ATOM   2544 2HD1 ILE A 156       1.569  -5.086  -4.064  1.00  0.960          H  
ATOM   2545 3HD1 ILE A 156       0.253  -4.951  -2.883  1.00  0.960          H  
ATOM   2546  N   THR A 157      -1.501  -8.161  -7.432  1.00  0.500          N  
ATOM   2547  CA  THR A 157      -2.620  -8.137  -8.363  1.00  0.520          C  
ATOM   2548  C   THR A 157      -3.260  -9.514  -8.511  1.00  0.450          C  
ATOM   2549  O   THR A 157      -4.488  -9.643  -8.431  1.00  0.460          O  
ATOM   2550  CB  THR A 157      -2.186  -7.613  -9.750  1.00  0.720          C  
ATOM   2551  OG1 THR A 157      -1.704  -6.264  -9.624  1.00  0.720          O  
ATOM   2552  CG2 THR A 157      -3.386  -7.626 -10.716  1.00  0.720          C  
ATOM   2553  H   THR A 157      -0.575  -7.821  -7.710  1.00  0.600          H  
ATOM   2554  HA  THR A 157      -3.374  -7.456  -7.970  1.00  0.620          H  
ATOM   2555  HB  THR A 157      -1.383  -8.241 -10.145  1.00  0.860          H  
ATOM   2556  HG1 THR A 157      -0.869  -6.265  -9.130  1.00  0.860          H  
ATOM   2557 1HG2 THR A 157      -3.070  -7.246 -11.685  1.00  0.860          H  
ATOM   2558 2HG2 THR A 157      -3.762  -8.639 -10.838  1.00  0.860          H  
ATOM   2559 3HG2 THR A 157      -4.177  -6.993 -10.317  1.00  0.860          H  
ATOM   2560  N   PHE A 158      -2.445 -10.553  -8.714  1.00  0.440          N  
ATOM   2561  CA  PHE A 158      -2.998 -11.895  -8.870  1.00  0.500          C  
ATOM   2562  C   PHE A 158      -3.783 -12.327  -7.629  1.00  0.420          C  
ATOM   2563  O   PHE A 158      -4.899 -12.869  -7.725  1.00  0.470          O  
ATOM   2564  CB  PHE A 158      -1.895 -12.921  -9.132  1.00  0.680          C  
ATOM   2565  CG  PHE A 158      -2.424 -14.335  -9.327  1.00  0.680          C  
ATOM   2566  CD1 PHE A 158      -2.922 -14.720 -10.563  1.00  0.680          C  
ATOM   2567  CD2 PHE A 158      -2.442 -15.274  -8.293  1.00  0.680          C  
ATOM   2568  CE1 PHE A 158      -3.413 -15.991 -10.760  1.00  0.680          C  
ATOM   2569  CE2 PHE A 158      -2.931 -16.535  -8.493  1.00  0.680          C  
ATOM   2570  CZ  PHE A 158      -3.417 -16.897  -9.727  1.00  0.680          C  
ATOM   2571  H   PHE A 158      -1.431 -10.390  -8.785  1.00  0.530          H  
ATOM   2572  HA  PHE A 158      -3.679 -11.887  -9.720  1.00  0.600          H  
ATOM   2573 1HB  PHE A 158      -1.337 -12.636 -10.021  1.00  0.810          H  
ATOM   2574 2HB  PHE A 158      -1.193 -12.920  -8.295  1.00  0.810          H  
ATOM   2575  HD1 PHE A 158      -2.923 -14.007 -11.385  1.00  0.810          H  
ATOM   2576  HD2 PHE A 158      -2.074 -15.013  -7.323  1.00  0.810          H  
ATOM   2577  HE1 PHE A 158      -3.800 -16.278 -11.738  1.00  0.810          H  
ATOM   2578  HE2 PHE A 158      -2.934 -17.251  -7.674  1.00  0.810          H  
ATOM   2579  HZ  PHE A 158      -3.805 -17.901  -9.887  1.00  0.810          H  
ATOM   2580  N   GLY A 159      -3.155 -12.150  -6.461  1.00  0.420          N  
ATOM   2581  CA  GLY A 159      -3.742 -12.582  -5.195  1.00  0.430          C  
ATOM   2582  C   GLY A 159      -5.053 -11.864  -4.913  1.00  0.410          C  
ATOM   2583  O   GLY A 159      -6.034 -12.481  -4.467  1.00  0.480          O  
ATOM   2584  H   GLY A 159      -2.246 -11.667  -6.464  1.00  0.500          H  
ATOM   2585 1HA  GLY A 159      -3.903 -13.659  -5.214  1.00  0.520          H  
ATOM   2586 2HA  GLY A 159      -3.036 -12.379  -4.391  1.00  0.520          H  
ATOM   2587  N   PHE A 160      -5.070 -10.557  -5.209  1.00  0.390          N  
ATOM   2588  CA  PHE A 160      -6.221  -9.697  -5.019  1.00  0.440          C  
ATOM   2589  C   PHE A 160      -7.391 -10.178  -5.800  1.00  0.480          C  
ATOM   2590  O   PHE A 160      -8.468 -10.362  -5.254  1.00  0.560          O  
ATOM   2591  CB  PHE A 160      -5.943  -8.257  -5.445  1.00  0.600          C  
ATOM   2592  CG  PHE A 160      -7.169  -7.398  -5.361  1.00  0.600          C  
ATOM   2593  CD1 PHE A 160      -7.595  -6.889  -4.147  1.00  0.600          C  
ATOM   2594  CD2 PHE A 160      -7.917  -7.109  -6.502  1.00  0.600          C  
ATOM   2595  CE1 PHE A 160      -8.731  -6.109  -4.078  1.00  0.600          C  
ATOM   2596  CE2 PHE A 160      -9.047  -6.338  -6.427  1.00  0.600          C  
ATOM   2597  CZ  PHE A 160      -9.452  -5.835  -5.218  1.00  0.600          C  
ATOM   2598  H   PHE A 160      -4.207 -10.129  -5.546  1.00  0.470          H  
ATOM   2599  HA  PHE A 160      -6.492  -9.707  -3.966  1.00  0.530          H  
ATOM   2600 1HB  PHE A 160      -5.167  -7.822  -4.824  1.00  0.720          H  
ATOM   2601 2HB  PHE A 160      -5.577  -8.244  -6.471  1.00  0.720          H  
ATOM   2602  HD1 PHE A 160      -7.025  -7.109  -3.244  1.00  0.720          H  
ATOM   2603  HD2 PHE A 160      -7.598  -7.506  -7.463  1.00  0.720          H  
ATOM   2604  HE1 PHE A 160      -9.062  -5.711  -3.120  1.00  0.720          H  
ATOM   2605  HE2 PHE A 160      -9.626  -6.122  -7.324  1.00  0.720          H  
ATOM   2606  HZ  PHE A 160     -10.351  -5.222  -5.161  1.00  0.720          H  
ATOM   2607  N   ILE A 161      -7.203 -10.421  -7.086  1.00  0.470          N  
ATOM   2608  CA  ILE A 161      -8.342 -10.815  -7.887  1.00  0.550          C  
ATOM   2609  C   ILE A 161      -8.924 -12.117  -7.354  1.00  0.610          C  
ATOM   2610  O   ILE A 161     -10.144 -12.236  -7.177  1.00  0.690          O  
ATOM   2611  CB  ILE A 161      -7.941 -10.960  -9.364  1.00  0.740          C  
ATOM   2612  CG1 ILE A 161      -7.584  -9.554  -9.918  1.00  0.740          C  
ATOM   2613  CG2 ILE A 161      -9.112 -11.604 -10.169  1.00  0.740          C  
ATOM   2614  CD1 ILE A 161      -6.873  -9.560 -11.249  1.00  0.740          C  
ATOM   2615  H   ILE A 161      -6.275 -10.272  -7.500  1.00  0.560          H  
ATOM   2616  HA  ILE A 161      -9.101 -10.041  -7.809  1.00  0.660          H  
ATOM   2617  HB  ILE A 161      -7.044 -11.583  -9.438  1.00  0.890          H  
ATOM   2618 1HG1 ILE A 161      -8.500  -8.977 -10.017  1.00  0.890          H  
ATOM   2619 2HG1 ILE A 161      -6.937  -9.054  -9.203  1.00  0.890          H  
ATOM   2620 1HG2 ILE A 161      -8.837 -11.709 -11.212  1.00  0.890          H  
ATOM   2621 2HG2 ILE A 161      -9.344 -12.593  -9.775  1.00  0.890          H  
ATOM   2622 3HG2 ILE A 161      -9.997 -10.972 -10.091  1.00  0.890          H  
ATOM   2623 1HD1 ILE A 161      -6.658  -8.532 -11.544  1.00  0.890          H  
ATOM   2624 2HD1 ILE A 161      -5.935 -10.111 -11.152  1.00  0.890          H  
ATOM   2625 3HD1 ILE A 161      -7.487 -10.024 -12.010  1.00  0.890          H  
ATOM   2626  N   GLY A 162      -8.057 -13.095  -7.072  1.00  0.610          N  
ATOM   2627  CA  GLY A 162      -8.507 -14.385  -6.573  1.00  0.710          C  
ATOM   2628  C   GLY A 162      -9.400 -14.265  -5.332  1.00  0.740          C  
ATOM   2629  O   GLY A 162     -10.543 -14.763  -5.338  1.00  0.810          O  
ATOM   2630  H   GLY A 162      -7.052 -12.944  -7.229  1.00  0.730          H  
ATOM   2631 1HA  GLY A 162      -9.038 -14.916  -7.361  1.00  0.850          H  
ATOM   2632 2HA  GLY A 162      -7.630 -14.982  -6.329  1.00  0.850          H  
ATOM   2633  N   LEU A 163      -8.875 -13.633  -4.269  1.00  0.700          N  
ATOM   2634  CA  LEU A 163      -9.637 -13.512  -3.031  1.00  0.740          C  
ATOM   2635  C   LEU A 163     -10.712 -12.469  -3.045  1.00  0.810          C  
ATOM   2636  O   LEU A 163     -11.730 -12.636  -2.389  1.00  0.940          O  
ATOM   2637  CB  LEU A 163      -8.741 -13.236  -1.838  1.00  1.020          C  
ATOM   2638  CG  LEU A 163      -7.840 -14.348  -1.424  1.00  1.020          C  
ATOM   2639  CD1 LEU A 163      -6.945 -13.845  -0.418  1.00  1.020          C  
ATOM   2640  CD2 LEU A 163      -8.624 -15.572  -0.868  1.00  1.020          C  
ATOM   2641  H   LEU A 163      -7.927 -13.240  -4.339  1.00  0.840          H  
ATOM   2642  HA  LEU A 163     -10.129 -14.452  -2.877  1.00  0.890          H  
ATOM   2643 1HB  LEU A 163      -8.110 -12.378  -2.086  1.00  1.220          H  
ATOM   2644 2HB  LEU A 163      -9.367 -12.970  -0.988  1.00  1.220          H  
ATOM   2645  HG  LEU A 163      -7.276 -14.642  -2.243  1.00  1.220          H  
ATOM   2646 1HD1 LEU A 163      -6.315 -14.618  -0.164  1.00  1.220          H  
ATOM   2647 2HD1 LEU A 163      -6.389 -13.042  -0.838  1.00  1.220          H  
ATOM   2648 3HD1 LEU A 163      -7.491 -13.508   0.455  1.00  1.220          H  
ATOM   2649 1HD2 LEU A 163      -7.922 -16.342  -0.576  1.00  1.220          H  
ATOM   2650 2HD2 LEU A 163      -9.209 -15.279  -0.011  1.00  1.220          H  
ATOM   2651 3HD2 LEU A 163      -9.273 -15.975  -1.599  1.00  1.220          H  
ATOM   2652  N   PHE A 164     -10.532 -11.373  -3.757  1.00  0.740          N  
ATOM   2653  CA  PHE A 164     -11.559 -10.359  -3.775  1.00  0.840          C  
ATOM   2654  C   PHE A 164     -12.823 -11.049  -4.245  1.00  0.920          C  
ATOM   2655  O   PHE A 164     -13.867 -10.964  -3.602  1.00  1.040          O  
ATOM   2656  CB  PHE A 164     -11.143  -9.209  -4.683  1.00  1.140          C  
ATOM   2657  CG  PHE A 164     -12.103  -8.103  -4.824  1.00  1.140          C  
ATOM   2658  CD1 PHE A 164     -12.244  -7.172  -3.811  1.00  1.140          C  
ATOM   2659  CD2 PHE A 164     -12.832  -7.948  -5.978  1.00  1.140          C  
ATOM   2660  CE1 PHE A 164     -13.098  -6.112  -3.949  1.00  1.140          C  
ATOM   2661  CE2 PHE A 164     -13.688  -6.887  -6.123  1.00  1.140          C  
ATOM   2662  CZ  PHE A 164     -13.820  -5.966  -5.106  1.00  1.140          C  
ATOM   2663  H   PHE A 164      -9.687 -11.212  -4.297  1.00  0.890          H  
ATOM   2664  HA  PHE A 164     -11.715  -9.982  -2.765  1.00  1.010          H  
ATOM   2665 1HB  PHE A 164     -10.212  -8.792  -4.310  1.00  1.360          H  
ATOM   2666 2HB  PHE A 164     -10.928  -9.601  -5.678  1.00  1.360          H  
ATOM   2667  HD1 PHE A 164     -11.659  -7.287  -2.900  1.00  1.360          H  
ATOM   2668  HD2 PHE A 164     -12.716  -8.675  -6.783  1.00  1.360          H  
ATOM   2669  HE1 PHE A 164     -13.201  -5.383  -3.145  1.00  1.360          H  
ATOM   2670  HE2 PHE A 164     -14.263  -6.767  -7.042  1.00  1.360          H  
ATOM   2671  HZ  PHE A 164     -14.499  -5.124  -5.221  1.00  1.360          H  
ATOM   2672  N   PHE A 165     -12.724 -11.787  -5.349  1.00  0.900          N  
ATOM   2673  CA  PHE A 165     -13.871 -12.502  -5.858  1.00  1.020          C  
ATOM   2674  C   PHE A 165     -14.469 -13.504  -4.854  1.00  1.250          C  
ATOM   2675  O   PHE A 165     -15.642 -13.376  -4.484  1.00  1.460          O  
ATOM   2676  CB  PHE A 165     -13.442 -13.229  -7.132  1.00  1.380          C  
ATOM   2677  CG  PHE A 165     -14.458 -14.129  -7.758  1.00  1.380          C  
ATOM   2678  CD1 PHE A 165     -15.485 -13.617  -8.530  1.00  1.380          C  
ATOM   2679  CD2 PHE A 165     -14.365 -15.506  -7.596  1.00  1.380          C  
ATOM   2680  CE1 PHE A 165     -16.396 -14.458  -9.126  1.00  1.380          C  
ATOM   2681  CE2 PHE A 165     -15.274 -16.346  -8.187  1.00  1.380          C  
ATOM   2682  CZ  PHE A 165     -16.291 -15.822  -8.956  1.00  1.380          C  
ATOM   2683  H   PHE A 165     -11.835 -11.846  -5.859  1.00  1.080          H  
ATOM   2684  HA  PHE A 165     -14.640 -11.771  -6.107  1.00  1.220          H  
ATOM   2685 1HB  PHE A 165     -13.142 -12.491  -7.873  1.00  1.660          H  
ATOM   2686 2HB  PHE A 165     -12.549 -13.824  -6.913  1.00  1.660          H  
ATOM   2687  HD1 PHE A 165     -15.566 -12.539  -8.668  1.00  1.660          H  
ATOM   2688  HD2 PHE A 165     -13.552 -15.918  -6.993  1.00  1.660          H  
ATOM   2689  HE1 PHE A 165     -17.202 -14.045  -9.733  1.00  1.660          H  
ATOM   2690  HE2 PHE A 165     -15.192 -17.425  -8.055  1.00  1.660          H  
ATOM   2691  HZ  PHE A 165     -17.013 -16.487  -9.427  1.00  1.660          H  
ATOM   2692  N   CYS A 166     -13.682 -14.472  -4.348  1.00  1.230          N  
ATOM   2693  CA  CYS A 166     -14.344 -15.458  -3.484  1.00  1.490          C  
ATOM   2694  C   CYS A 166     -14.753 -14.921  -2.107  1.00  1.540          C  
ATOM   2695  O   CYS A 166     -15.745 -15.388  -1.533  1.00  1.770          O  
ATOM   2696  CB  CYS A 166     -13.469 -16.692  -3.275  1.00  1.980          C  
ATOM   2697  SG  CYS A 166     -12.027 -16.418  -2.267  1.00  1.980          S  
ATOM   2698  H   CYS A 166     -12.696 -14.552  -4.625  1.00  1.480          H  
ATOM   2699  HA  CYS A 166     -15.245 -15.784  -3.998  1.00  1.790          H  
ATOM   2700 1HB  CYS A 166     -14.057 -17.479  -2.808  1.00  2.380          H  
ATOM   2701 2HB  CYS A 166     -13.139 -17.063  -4.241  1.00  2.380          H  
ATOM   2702  HG  CYS A 166     -11.532 -17.650  -2.410  1.00  2.380          H  
ATOM   2703  N   PHE A 167     -14.025 -13.930  -1.585  1.00  1.410          N  
ATOM   2704  CA  PHE A 167     -14.362 -13.339  -0.307  1.00  1.550          C  
ATOM   2705  C   PHE A 167     -15.672 -12.616  -0.412  1.00  1.640          C  
ATOM   2706  O   PHE A 167     -16.546 -12.797   0.439  1.00  1.880          O  
ATOM   2707  CB  PHE A 167     -13.301 -12.406   0.246  1.00  2.110          C  
ATOM   2708  CG  PHE A 167     -13.789 -11.773   1.512  1.00  2.110          C  
ATOM   2709  CD1 PHE A 167     -13.933 -12.520   2.668  1.00  2.110          C  
ATOM   2710  CD2 PHE A 167     -14.124 -10.438   1.544  1.00  2.110          C  
ATOM   2711  CE1 PHE A 167     -14.412 -11.943   3.817  1.00  2.110          C  
ATOM   2712  CE2 PHE A 167     -14.597  -9.858   2.688  1.00  2.110          C  
ATOM   2713  CZ  PHE A 167     -14.744 -10.610   3.825  1.00  2.110          C  
ATOM   2714  H   PHE A 167     -13.206 -13.583  -2.076  1.00  1.690          H  
ATOM   2715  HA  PHE A 167     -14.486 -14.150   0.411  1.00  1.860          H  
ATOM   2716 1HB  PHE A 167     -12.381 -12.954   0.444  1.00  2.540          H  
ATOM   2717 2HB  PHE A 167     -13.082 -11.624  -0.482  1.00  2.540          H  
ATOM   2718  HD1 PHE A 167     -13.672 -13.570   2.655  1.00  2.540          H  
ATOM   2719  HD2 PHE A 167     -14.013  -9.848   0.641  1.00  2.540          H  
ATOM   2720  HE1 PHE A 167     -14.526 -12.544   4.724  1.00  2.540          H  
ATOM   2721  HE2 PHE A 167     -14.864  -8.801   2.694  1.00  2.540          H  
ATOM   2722  HZ  PHE A 167     -15.122 -10.148   4.724  1.00  2.540          H  
ATOM   2723  N   LEU A 168     -15.817 -11.771  -1.443  1.00  1.490          N  
ATOM   2724  CA  LEU A 168     -17.055 -11.047  -1.616  1.00  1.620          C  
ATOM   2725  C   LEU A 168     -18.202 -12.006  -1.746  1.00  1.770          C  
ATOM   2726  O   LEU A 168     -19.241 -11.793  -1.140  1.00  1.970          O  
ATOM   2727  CB  LEU A 168     -16.996 -10.145  -2.844  1.00  2.220          C  
ATOM   2728  CG  LEU A 168     -16.602  -8.667  -2.633  1.00  2.220          C  
ATOM   2729  CD1 LEU A 168     -15.303  -8.529  -1.836  1.00  2.220          C  
ATOM   2730  CD2 LEU A 168     -16.446  -8.047  -3.983  1.00  2.220          C  
ATOM   2731  H   LEU A 168     -15.065 -11.626  -2.125  1.00  1.790          H  
ATOM   2732  HA  LEU A 168     -17.219 -10.438  -0.738  1.00  1.940          H  
ATOM   2733 1HB  LEU A 168     -16.287 -10.581  -3.544  1.00  2.660          H  
ATOM   2734 2HB  LEU A 168     -17.959 -10.166  -3.313  1.00  2.660          H  
ATOM   2735  HG  LEU A 168     -17.389  -8.160  -2.093  1.00  2.660          H  
ATOM   2736 1HD1 LEU A 168     -15.065  -7.473  -1.720  1.00  2.660          H  
ATOM   2737 2HD1 LEU A 168     -15.428  -8.971  -0.859  1.00  2.660          H  
ATOM   2738 3HD1 LEU A 168     -14.491  -9.016  -2.353  1.00  2.660          H  
ATOM   2739 1HD2 LEU A 168     -16.192  -6.998  -3.866  1.00  2.660          H  
ATOM   2740 2HD2 LEU A 168     -15.647  -8.561  -4.524  1.00  2.660          H  
ATOM   2741 3HD2 LEU A 168     -17.374  -8.134  -4.539  1.00  2.660          H  
ATOM   2742  N   ILE A 169     -18.020 -13.126  -2.435  1.00  1.750          N  
ATOM   2743  CA  ILE A 169     -19.121 -14.062  -2.520  1.00  2.060          C  
ATOM   2744  C   ILE A 169     -19.526 -14.557  -1.131  1.00  2.560          C  
ATOM   2745  O   ILE A 169     -20.719 -14.580  -0.823  1.00  3.170          O  
ATOM   2746  CB  ILE A 169     -18.794 -15.228  -3.456  1.00  2.760          C  
ATOM   2747  CG1 ILE A 169     -18.703 -14.677  -4.899  1.00  2.760          C  
ATOM   2748  CG2 ILE A 169     -19.866 -16.330  -3.322  1.00  2.760          C  
ATOM   2749  CD1 ILE A 169     -18.089 -15.606  -5.901  1.00  2.760          C  
ATOM   2750  H   ILE A 169     -17.141 -13.292  -2.943  1.00  2.100          H  
ATOM   2751  HA  ILE A 169     -19.976 -13.533  -2.945  1.00  2.470          H  
ATOM   2752  HB  ILE A 169     -17.814 -15.634  -3.198  1.00  3.310          H  
ATOM   2753 1HG1 ILE A 169     -19.707 -14.429  -5.234  1.00  3.310          H  
ATOM   2754 2HG1 ILE A 169     -18.109 -13.765  -4.888  1.00  3.310          H  
ATOM   2755 1HG2 ILE A 169     -19.635 -17.155  -3.984  1.00  3.310          H  
ATOM   2756 2HG2 ILE A 169     -19.897 -16.704  -2.302  1.00  3.310          H  
ATOM   2757 3HG2 ILE A 169     -20.842 -15.915  -3.583  1.00  3.310          H  
ATOM   2758 1HD1 ILE A 169     -18.080 -15.110  -6.861  1.00  3.310          H  
ATOM   2759 2HD1 ILE A 169     -17.068 -15.838  -5.604  1.00  3.310          H  
ATOM   2760 3HD1 ILE A 169     -18.659 -16.521  -5.979  1.00  3.310          H  
ATOM   2761  N   GLN A 170     -18.560 -14.961  -0.288  1.00  2.650          N  
ATOM   2762  CA  GLN A 170     -18.930 -15.414   1.058  1.00  3.450          C  
ATOM   2763  C   GLN A 170     -19.581 -14.290   1.887  1.00  3.910          C  
ATOM   2764  O   GLN A 170     -20.553 -14.530   2.616  1.00  4.580          O  
ATOM   2765  CB  GLN A 170     -17.712 -15.985   1.798  1.00  4.510          C  
ATOM   2766  CG  GLN A 170     -17.224 -17.327   1.251  1.00  4.510          C  
ATOM   2767  CD  GLN A 170     -15.968 -17.863   1.951  1.00  4.510          C  
ATOM   2768  OE1 GLN A 170     -14.956 -17.161   2.087  1.00  4.510          O  
ATOM   2769  NE2 GLN A 170     -16.043 -19.106   2.419  1.00  4.510          N  
ATOM   2770  H   GLN A 170     -17.581 -14.964  -0.608  1.00  3.180          H  
ATOM   2771  HA  GLN A 170     -19.659 -16.213   0.955  1.00  4.140          H  
ATOM   2772 1HB  GLN A 170     -16.887 -15.269   1.744  1.00  5.410          H  
ATOM   2773 2HB  GLN A 170     -17.963 -16.127   2.844  1.00  5.410          H  
ATOM   2774 1HG  GLN A 170     -18.018 -18.061   1.377  1.00  5.410          H  
ATOM   2775 2HG  GLN A 170     -16.996 -17.203   0.190  1.00  5.410          H  
ATOM   2776 1HE2 GLN A 170     -15.259 -19.511   2.892  1.00  5.410          H  
ATOM   2777 2HE2 GLN A 170     -16.912 -19.648   2.325  1.00  5.410          H  
ATOM   2778  N   MET A 171     -19.062 -13.067   1.752  1.00  3.650          N  
ATOM   2779  CA  MET A 171     -19.584 -11.897   2.444  1.00  4.210          C  
ATOM   2780  C   MET A 171     -21.025 -11.611   2.022  1.00  4.660          C  
ATOM   2781  O   MET A 171     -21.888 -11.323   2.864  1.00  5.390          O  
ATOM   2782  CB  MET A 171     -18.675 -10.713   2.153  1.00  5.670          C  
ATOM   2783  CG  MET A 171     -19.043  -9.400   2.808  1.00  5.670          C  
ATOM   2784  SD  MET A 171     -17.935  -8.070   2.288  1.00  5.670          S  
ATOM   2785  CE  MET A 171     -18.518  -7.756   0.617  1.00  5.670          C  
ATOM   2786  H   MET A 171     -18.237 -12.953   1.154  1.00  4.380          H  
ATOM   2787  HA  MET A 171     -19.593 -12.092   3.508  1.00  5.050          H  
ATOM   2788 1HB  MET A 171     -17.654 -10.966   2.441  1.00  6.800          H  
ATOM   2789 2HB  MET A 171     -18.667 -10.567   1.093  1.00  6.800          H  
ATOM   2790 1HG  MET A 171     -20.063  -9.123   2.541  1.00  6.800          H  
ATOM   2791 2HG  MET A 171     -18.985  -9.501   3.893  1.00  6.800          H  
ATOM   2792 1HE  MET A 171     -17.927  -6.957   0.171  1.00  6.800          H  
ATOM   2793 2HE  MET A 171     -18.430  -8.642   0.012  1.00  6.800          H  
ATOM   2794 3HE  MET A 171     -19.563  -7.455   0.655  1.00  6.800          H  
ATOM   2795  N   PHE A 172     -21.276 -11.680   0.716  1.00  4.340          N  
ATOM   2796  CA  PHE A 172     -22.583 -11.443   0.153  1.00  4.910          C  
ATOM   2797  C   PHE A 172     -23.542 -12.504   0.644  1.00  5.340          C  
ATOM   2798  O   PHE A 172     -24.665 -12.168   1.019  1.00  6.080          O  
ATOM   2799  CB  PHE A 172     -22.531 -11.483  -1.375  1.00  6.650          C  
ATOM   2800  CG  PHE A 172     -21.752 -10.347  -2.059  1.00  6.650          C  
ATOM   2801  CD1 PHE A 172     -21.265 -10.546  -3.345  1.00  6.650          C  
ATOM   2802  CD2 PHE A 172     -21.482  -9.114  -1.445  1.00  6.650          C  
ATOM   2803  CE1 PHE A 172     -20.555  -9.566  -3.998  1.00  6.650          C  
ATOM   2804  CE2 PHE A 172     -20.765  -8.139  -2.113  1.00  6.650          C  
ATOM   2805  CZ  PHE A 172     -20.307  -8.366  -3.381  1.00  6.650          C  
ATOM   2806  H   PHE A 172     -20.507 -11.871   0.080  1.00  5.210          H  
ATOM   2807  HA  PHE A 172     -22.953 -10.481   0.495  1.00  5.890          H  
ATOM   2808 1HB  PHE A 172     -22.072 -12.425  -1.677  1.00  7.980          H  
ATOM   2809 2HB  PHE A 172     -23.541 -11.481  -1.763  1.00  7.980          H  
ATOM   2810  HD1 PHE A 172     -21.452 -11.498  -3.841  1.00  7.980          H  
ATOM   2811  HD2 PHE A 172     -21.830  -8.907  -0.439  1.00  7.980          H  
ATOM   2812  HE1 PHE A 172     -20.185  -9.744  -5.007  1.00  7.980          H  
ATOM   2813  HE2 PHE A 172     -20.563  -7.186  -1.630  1.00  7.980          H  
ATOM   2814  HZ  PHE A 172     -19.744  -7.592  -3.899  1.00  7.980          H  
ATOM   2815  N   LYS A 173     -23.108 -13.777   0.678  1.00  4.950          N  
ATOM   2816  CA  LYS A 173     -23.974 -14.840   1.167  1.00  5.440          C  
ATOM   2817  C   LYS A 173     -24.369 -14.619   2.618  1.00  6.150          C  
ATOM   2818  O   LYS A 173     -25.533 -14.810   2.976  1.00  6.830          O  
ATOM   2819  CB  LYS A 173     -23.325 -16.216   1.013  1.00  7.420          C  
ATOM   2820  CG  LYS A 173     -23.249 -16.747  -0.420  1.00  7.420          C  
ATOM   2821  CD  LYS A 173     -22.543 -18.102  -0.460  1.00  7.420          C  
ATOM   2822  CE  LYS A 173     -22.522 -18.697  -1.863  1.00  7.420          C  
ATOM   2823  NZ  LYS A 173     -21.771 -19.989  -1.905  1.00  7.420          N  
ATOM   2824  H   LYS A 173     -22.174 -14.010   0.323  1.00  5.940          H  
ATOM   2825  HA  LYS A 173     -24.885 -14.833   0.571  1.00  6.530          H  
ATOM   2826 1HB  LYS A 173     -22.305 -16.168   1.397  1.00  8.900          H  
ATOM   2827 2HB  LYS A 173     -23.867 -16.941   1.616  1.00  8.900          H  
ATOM   2828 1HG  LYS A 173     -24.259 -16.857  -0.815  1.00  8.900          H  
ATOM   2829 2HG  LYS A 173     -22.714 -16.040  -1.046  1.00  8.900          H  
ATOM   2830 1HD  LYS A 173     -21.512 -17.975  -0.120  1.00  8.900          H  
ATOM   2831 2HD  LYS A 173     -23.046 -18.796   0.211  1.00  8.900          H  
ATOM   2832 1HE  LYS A 173     -23.545 -18.875  -2.188  1.00  8.900          H  
ATOM   2833 2HE  LYS A 173     -22.057 -17.996  -2.543  1.00  8.900          H  
ATOM   2834 1HZ  LYS A 173     -21.780 -20.356  -2.847  1.00  8.900          H  
ATOM   2835 2HZ  LYS A 173     -20.814 -19.835  -1.614  1.00  8.900          H  
ATOM   2836 3HZ  LYS A 173     -22.206 -20.656  -1.281  1.00  8.900          H  
ATOM   2837  N   GLU A 174     -23.440 -14.187   3.486  1.00  6.060          N  
ATOM   2838  CA  GLU A 174     -23.856 -13.975   4.871  1.00  6.790          C  
ATOM   2839  C   GLU A 174     -25.017 -12.991   4.912  1.00  7.310          C  
ATOM   2840  O   GLU A 174     -26.018 -13.216   5.612  1.00  8.060          O  
ATOM   2841  CB  GLU A 174     -22.728 -13.431   5.756  1.00  9.210          C  
ATOM   2842  CG  GLU A 174     -23.160 -13.273   7.242  1.00  9.210          C  
ATOM   2843  CD  GLU A 174     -22.113 -12.699   8.170  1.00  9.210          C  
ATOM   2844  OE1 GLU A 174     -21.282 -11.930   7.731  1.00  9.210          O  
ATOM   2845  OE2 GLU A 174     -22.155 -13.031   9.336  1.00  9.210          O  
ATOM   2846  H   GLU A 174     -22.459 -14.083   3.193  1.00  7.270          H  
ATOM   2847  HA  GLU A 174     -24.195 -14.925   5.282  1.00  8.150          H  
ATOM   2848 1HB  GLU A 174     -21.875 -14.106   5.708  1.00 11.060          H  
ATOM   2849 2HB  GLU A 174     -22.400 -12.461   5.379  1.00 11.060          H  
ATOM   2850 1HG  GLU A 174     -24.031 -12.622   7.287  1.00 11.060          H  
ATOM   2851 2HG  GLU A 174     -23.463 -14.251   7.614  1.00 11.060          H  
ATOM   2852  N   PHE A 175     -24.867 -11.880   4.177  1.00  6.990          N  
ATOM   2853  CA  PHE A 175     -25.896 -10.855   4.109  1.00  7.580          C  
ATOM   2854  C   PHE A 175     -27.213 -11.343   3.523  1.00  8.130          C  
ATOM   2855  O   PHE A 175     -28.269 -11.147   4.129  1.00  8.880          O  
ATOM   2856  CB  PHE A 175     -25.415  -9.656   3.304  1.00 10.380          C  
ATOM   2857  CG  PHE A 175     -26.490  -8.652   3.087  1.00 10.380          C  
ATOM   2858  CD1 PHE A 175     -26.880  -7.800   4.104  1.00 10.380          C  
ATOM   2859  CD2 PHE A 175     -27.126  -8.561   1.859  1.00 10.380          C  
ATOM   2860  CE1 PHE A 175     -27.883  -6.884   3.900  1.00 10.380          C  
ATOM   2861  CE2 PHE A 175     -28.121  -7.649   1.654  1.00 10.380          C  
ATOM   2862  CZ  PHE A 175     -28.503  -6.807   2.678  1.00 10.380          C  
ATOM   2863  H   PHE A 175     -23.988 -11.753   3.657  1.00  8.390          H  
ATOM   2864  HA  PHE A 175     -26.090 -10.520   5.126  1.00  9.100          H  
ATOM   2865 1HB  PHE A 175     -24.587  -9.177   3.821  1.00 12.450          H  
ATOM   2866 2HB  PHE A 175     -25.048  -9.988   2.334  1.00 12.450          H  
ATOM   2867  HD1 PHE A 175     -26.389  -7.862   5.075  1.00 12.450          H  
ATOM   2868  HD2 PHE A 175     -26.827  -9.227   1.051  1.00 12.450          H  
ATOM   2869  HE1 PHE A 175     -28.186  -6.219   4.708  1.00 12.450          H  
ATOM   2870  HE2 PHE A 175     -28.610  -7.589   0.686  1.00 12.450          H  
ATOM   2871  HZ  PHE A 175     -29.296  -6.080   2.519  1.00 12.450          H  
ATOM   2872  N   LYS A 176     -27.156 -11.949   2.333  1.00  7.790          N  
ATOM   2873  CA  LYS A 176     -28.348 -12.411   1.632  1.00  8.310          C  
ATOM   2874  C   LYS A 176     -29.083 -13.473   2.430  1.00  8.790          C  
ATOM   2875  O   LYS A 176     -30.315 -13.555   2.415  1.00  9.510          O  
ATOM   2876  CB  LYS A 176     -27.988 -12.938   0.241  1.00 11.430          C  
ATOM   2877  CG  LYS A 176     -27.572 -11.854  -0.762  1.00 11.430          C  
ATOM   2878  CD  LYS A 176     -27.204 -12.457  -2.115  1.00 11.430          C  
ATOM   2879  CE  LYS A 176     -26.788 -11.380  -3.117  1.00 11.430          C  
ATOM   2880  NZ  LYS A 176     -26.416 -11.963  -4.444  1.00 11.430          N  
ATOM   2881  H   LYS A 176     -26.240 -12.091   1.905  1.00  9.350          H  
ATOM   2882  HA  LYS A 176     -29.019 -11.562   1.512  1.00  9.970          H  
ATOM   2883 1HB  LYS A 176     -27.155 -13.637   0.335  1.00 13.710          H  
ATOM   2884 2HB  LYS A 176     -28.833 -13.485  -0.171  1.00 13.710          H  
ATOM   2885 1HG  LYS A 176     -28.391 -11.147  -0.890  1.00 13.710          H  
ATOM   2886 2HG  LYS A 176     -26.712 -11.316  -0.367  1.00 13.710          H  
ATOM   2887 1HD  LYS A 176     -26.372 -13.153  -1.980  1.00 13.710          H  
ATOM   2888 2HD  LYS A 176     -28.054 -13.006  -2.515  1.00 13.710          H  
ATOM   2889 1HE  LYS A 176     -27.614 -10.685  -3.256  1.00 13.710          H  
ATOM   2890 2HE  LYS A 176     -25.931 -10.835  -2.718  1.00 13.710          H  
ATOM   2891 1HZ  LYS A 176     -26.147 -11.220  -5.075  1.00 13.710          H  
ATOM   2892 2HZ  LYS A 176     -25.641 -12.601  -4.330  1.00 13.710          H  
ATOM   2893 3HZ  LYS A 176     -27.206 -12.461  -4.829  1.00 13.710          H  
ATOM   2894  N   HIS A 177     -28.336 -14.326   3.124  1.00  8.500          N  
ATOM   2895  CA  HIS A 177     -28.958 -15.334   3.945  1.00  9.050          C  
ATOM   2896  C   HIS A 177     -29.717 -14.663   5.085  1.00  9.790          C  
ATOM   2897  O   HIS A 177     -30.943 -14.784   5.165  1.00 10.510          O  
ATOM   2898  CB  HIS A 177     -27.893 -16.283   4.505  1.00 12.450          C  
ATOM   2899  CG  HIS A 177     -28.414 -17.381   5.383  1.00 12.450          C  
ATOM   2900  ND1 HIS A 177     -29.046 -18.502   4.885  1.00 12.450          N  
ATOM   2901  CD2 HIS A 177     -28.393 -17.527   6.730  1.00 12.450          C  
ATOM   2902  CE1 HIS A 177     -29.385 -19.294   5.891  1.00 12.450          C  
ATOM   2903  NE2 HIS A 177     -29.000 -18.725   7.018  1.00 12.450          N  
ATOM   2904  H   HIS A 177     -27.315 -14.291   3.074  1.00 10.200          H  
ATOM   2905  HA  HIS A 177     -29.665 -15.912   3.354  1.00 10.860          H  
ATOM   2906 1HB  HIS A 177     -27.353 -16.740   3.675  1.00 14.940          H  
ATOM   2907 2HB  HIS A 177     -27.162 -15.708   5.076  1.00 14.940          H  
ATOM   2908  HD2 HIS A 177     -27.970 -16.824   7.448  1.00 14.940          H  
ATOM   2909  HE1 HIS A 177     -29.898 -20.252   5.805  1.00 14.940          H  
ATOM   2910  HE2 HIS A 177     -29.131 -19.107   7.946  1.00 14.940          H  
ATOM   2911  N   SER A 178     -29.015 -13.833   5.882  1.00  9.630          N  
ATOM   2912  CA  SER A 178     -29.592 -13.155   7.048  1.00 10.290          C  
ATOM   2913  C   SER A 178     -30.797 -12.291   6.684  1.00 10.890          C  
ATOM   2914  O   SER A 178     -31.837 -12.327   7.354  1.00 11.570          O  
ATOM   2915  CB  SER A 178     -28.535 -12.296   7.708  1.00 14.140          C  
ATOM   2916  OG  SER A 178     -29.049 -11.637   8.832  1.00 14.140          O  
ATOM   2917  H   SER A 178     -28.007 -13.733   5.728  1.00 11.560          H  
ATOM   2918  HA  SER A 178     -29.910 -13.912   7.759  1.00 12.350          H  
ATOM   2919 1HB  SER A 178     -27.691 -12.921   7.998  1.00 16.970          H  
ATOM   2920 2HB  SER A 178     -28.162 -11.564   6.986  1.00 16.970          H  
ATOM   2921  HG  SER A 178     -28.324 -11.121   9.185  1.00 16.970          H  
ATOM   2922  N   LYS A 179     -30.677 -11.545   5.588  1.00 10.750          N  
ATOM   2923  CA  LYS A 179     -31.712 -10.669   5.056  1.00 11.360          C  
ATOM   2924  C   LYS A 179     -33.075 -11.339   4.939  1.00 11.910          C  
ATOM   2925  O   LYS A 179     -34.106 -10.666   4.986  1.00 12.580          O  
ATOM   2926  CB  LYS A 179     -31.305 -10.142   3.671  1.00 15.660          C  
ATOM   2927  CG  LYS A 179     -32.344  -9.221   3.000  1.00 15.660          C  
ATOM   2928  CD  LYS A 179     -31.861  -8.692   1.658  1.00 15.660          C  
ATOM   2929  CE  LYS A 179     -32.953  -7.868   0.977  1.00 15.660          C  
ATOM   2930  NZ  LYS A 179     -32.531  -7.350  -0.361  1.00 15.660          N  
ATOM   2931  H   LYS A 179     -29.783 -11.550   5.091  1.00 12.900          H  
ATOM   2932  HA  LYS A 179     -31.815  -9.823   5.734  1.00 13.630          H  
ATOM   2933 1HB  LYS A 179     -30.364  -9.592   3.753  1.00 18.790          H  
ATOM   2934 2HB  LYS A 179     -31.124 -10.987   3.009  1.00 18.790          H  
ATOM   2935 1HG  LYS A 179     -33.262  -9.781   2.815  1.00 18.790          H  
ATOM   2936 2HG  LYS A 179     -32.574  -8.388   3.661  1.00 18.790          H  
ATOM   2937 1HD  LYS A 179     -30.996  -8.065   1.814  1.00 18.790          H  
ATOM   2938 2HD  LYS A 179     -31.576  -9.527   1.017  1.00 18.790          H  
ATOM   2939 1HE  LYS A 179     -33.836  -8.494   0.849  1.00 18.790          H  
ATOM   2940 2HE  LYS A 179     -33.210  -7.024   1.617  1.00 18.790          H  
ATOM   2941 1HZ  LYS A 179     -33.289  -6.816  -0.768  1.00 18.790          H  
ATOM   2942 2HZ  LYS A 179     -31.723  -6.754  -0.260  1.00 18.790          H  
ATOM   2943 3HZ  LYS A 179     -32.304  -8.124  -0.969  1.00 18.790          H  
ATOM   2944  N   ASN A 180     -33.076 -12.640   4.667  1.00 11.690          N  
ATOM   2945  CA  ASN A 180     -34.272 -13.406   4.409  1.00 12.290          C  
ATOM   2946  C   ASN A 180     -34.665 -14.393   5.520  1.00 12.660          C  
ATOM   2947  O   ASN A 180     -35.409 -15.343   5.256  1.00 12.960          O  
ATOM   2948  CB  ASN A 180     -34.085 -14.098   3.076  1.00 16.970          C  
ATOM   2949  CG  ASN A 180     -34.098 -13.098   1.925  1.00 16.970          C  
ATOM   2950  OD1 ASN A 180     -35.182 -12.643   1.533  1.00 16.970          O  
ATOM   2951  ND2 ASN A 180     -32.947 -12.736   1.388  1.00 16.970          N  
ATOM   2952  H   ASN A 180     -32.195 -13.162   4.704  1.00 14.030          H  
ATOM   2953  HA  ASN A 180     -35.100 -12.705   4.311  1.00 14.750          H  
ATOM   2954 1HB  ASN A 180     -33.122 -14.621   3.077  1.00 20.360          H  
ATOM   2955 2HB  ASN A 180     -34.868 -14.837   2.921  1.00 20.360          H  
ATOM   2956 1HD2 ASN A 180     -32.938 -12.080   0.638  1.00 20.360          H  
ATOM   2957 2HD2 ASN A 180     -32.058 -13.100   1.739  1.00 20.360          H  
ATOM   2958  N   GLN A 181     -34.163 -14.190   6.745  1.00 12.740          N  
ATOM   2959  CA  GLN A 181     -34.516 -15.074   7.861  1.00 13.270          C  
ATOM   2960  C   GLN A 181     -35.667 -14.517   8.703  1.00 14.130          C  
ATOM   2961  O   GLN A 181     -35.618 -14.596   9.932  1.00 14.490          O  
ATOM   2962  OXT GLN A 181     -36.651 -13.992   8.178  1.00 19.910          O  
ATOM   2963  CB  GLN A 181     -33.316 -15.316   8.788  1.00 17.600          C  
ATOM   2964  CG  GLN A 181     -32.121 -15.926   8.118  1.00 17.600          C  
ATOM   2965  CD  GLN A 181     -32.374 -17.285   7.559  1.00 17.600          C  
ATOM   2966  OE1 GLN A 181     -32.749 -18.224   8.274  1.00 17.600          O  
ATOM   2967  NE2 GLN A 181     -32.178 -17.409   6.260  1.00 17.600          N  
ATOM   2968  H   GLN A 181     -33.518 -13.406   6.905  1.00 15.290          H  
ATOM   2969  HA  GLN A 181     -34.836 -16.032   7.451  1.00 15.920          H  
ATOM   2970 1HB  GLN A 181     -32.996 -14.363   9.213  1.00 21.120          H  
ATOM   2971 2HB  GLN A 181     -33.611 -15.964   9.610  1.00 21.120          H  
ATOM   2972 1HG  GLN A 181     -31.854 -15.285   7.307  1.00 21.120          H  
ATOM   2973 2HG  GLN A 181     -31.300 -15.990   8.829  1.00 21.120          H  
ATOM   2974 1HE2 GLN A 181     -32.331 -18.287   5.806  1.00 21.120          H  
ATOM   2975 2HE2 GLN A 181     -31.866 -16.601   5.714  1.00 21.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1074.1 113.421 759.431 -70.4235 22.7829 33.9592 413.156 -436.108 -0.97927 -6.51768 -343.393 -35.3093 -151.027 -26.4005 -15.1951 -13.2297 0 1.78189 10.3114 87.1879 161.027 -28.4539 31.6308 40.4526 -5.56679 101.279 -430.281
MET:NtermProteinFull_1 -7.59013 0.95588 1.17423 -0.71243 0.18052 0.36457 0.57724 -1.15925 -0 -0 -0.57331 0.74639 0 0 0 0 0 -0.02387 0.06594 3.31033 0 0 0 0.60916 0 0.18744 -1.88729
LYS_2 -3.79525 0.27117 2.90527 -0.32609 0.0399 0.17394 1.41935 -1.50249 -0 -0 -1.10747 -0.03003 0 0 0 0 0 -0.02221 0.01317 2.33643 0 0.05133 0 -1.5107 -0.07188 0.48987 -0.66569
LEU_3 -6.55129 1.06266 2.10511 -0.64732 0.33112 0.26936 1.95809 -1.8321 -0.00019 -0.00243 -0.60677 -0.14886 0 0 0 0 0 -0.05958 0.06259 1.40685 0 -0.13289 0 0.18072 0.01189 0.58752 -2.00552
ARG_4 -2.21912 0.1619 2.204 -0.45543 0.05243 0.24462 0.55366 -1.0299 -0 -0 0.12408 0.33964 0 0 0 0 0 -0.15903 0.0079 2.1665 0 -0.04562 0 -1.2888 0.0079 0.41442 1.07914
LYS_5 -6.50689 0.83357 5.59645 -0.54574 0.20018 0.36532 3.47111 -2.65893 -4e-05 -0.00018 -3.24209 -0.0849 0 0 0 -0.78501 0 -0.02078 0.05974 1.8706 0 0.04015 0 -1.5107 -0.21889 0.478 -2.65902
THR_6 -6.1014 1.27994 3.94436 -0.12765 0.02987 0.06747 2.91703 -2.42944 -0 -0 -1.90904 -1.01478 0 0 0 0 0 -0.08882 0.04508 0.07982 0 0.12699 2.32891 -1.0874 -0.09598 0.80197 -1.23307
LYS_7 -4.52547 0.62375 4.99401 -0.44814 0.09688 0.23765 2.35244 -2.21029 -0.00019 -0.00243 -2.19894 0.11987 0 0 0 -0.59317 0 -0.15012 0.02764 1.37229 0 -0.02942 0 -1.5107 -0.11907 0.58905 -1.37435
PHE_8 -9.66458 1.15941 5.1022 -0.54511 0.22643 0.25513 3.00814 -2.9777 -0 -0 -1.51138 -0.26078 0 0 0 0 0 -0.08819 0.05478 0 3.09271 0.1646 0 1.0402 -0.2345 0.37695 -0.8017
PHE_9 -9.54859 1.65314 6.15837 -1.08373 0.27926 0.42376 3.45457 -3.40866 -0.02037 -0.11887 -3.48744 -0.61337 0 0 0 0 0 -0.1012 0.51967 0 2.36524 0.3294 0 1.0402 -0.05366 0.60965 -1.60262
SER_10 -4.02738 0.50588 4.36565 -0.02881 0 0.04753 2.0771 -2.17324 -0 -0 -1.00718 -0.97045 0 0 0 0 0 -0.0386 0.06315 0.16859 0 -0.18802 0.66122 -0.77834 -0.30118 0.46694 -1.15714
GLN_11 -4.49609 0.36793 4.78964 -0.24775 0.01978 0.16573 2.41999 -2.21623 -0 -0 -2.07125 -0.45848 0 0 0 -0.92347 0 0.07945 0.04434 0 2.81002 -0.18115 0 -0.18838 -0.47305 0.32183 -0.23714
LEU_12 -10.293 1.25409 5.64408 -0.49611 0.26008 0.11539 4.26317 -3.60156 -0.00981 -0.08695 -1.69251 0.16028 0 0 0 0 0 0.47942 0.39335 0.24201 0 -0.28087 0 0.18072 -0.19158 0.8975 -2.7623
LYS_13 -6.06173 0.57606 5.27895 -0.4046 0.06473 0.2211 2.61115 -2.63147 -0 -0 -1.48903 -0.17935 0 0 0 0 0 0.11492 0.04972 1.97712 0 0.01913 0 -1.5107 -0.16877 0.91424 -0.61852
HIS_14 -5.02853 0.42421 5.37068 -0.6224 0.00927 0.60451 2.24525 -2.71607 -0.00442 -0.03607 -1.82787 -0.38205 0 0 0 0 0 -0.00469 0.00467 0 1.51293 -0.27907 0 -0.45461 0.01185 0.44591 -0.72651
GLN_15 -6.05383 0.3162 5.89192 -0.28321 0.07781 0.21163 2.93819 -3.02687 -0.01791 -0.20447 -2.18339 -0.44976 0 0 0 -0.46457 0 -0.04698 0.02328 0 2.78189 -0.04643 0 -0.18838 0.07798 0.66561 0.01871
VAL_16 -8.01286 0.84512 4.63543 -0.2632 0.09406 0.0436 3.70935 -3.29875 -0 -0 -2.44687 0.25421 0 0 0 0 0 0.00344 0.01536 0.92852 0 -0.10249 0 1.9342 -0.14364 0.94063 -0.8639
LEU_17 -6.21728 0.48923 4.89145 -0.48588 0.28644 0.1177 2.42426 -2.734 -1e-05 -7e-05 -1.72969 0.23144 0 0 0 0 0 0.02811 0.01157 0.33192 0 -0.30073 0 0.18072 -0.22629 0.87323 -1.82788
THR_18 -3.6542 0.29621 3.98623 -0.11868 0.03474 0.05517 1.81399 -2.11987 -0 -0 -0.91424 -0.70872 0 0 0 0 0 0.39428 0.00273 0.19461 0 0.08793 2.29168 -1.0874 -0.29186 0.81857 1.08118
ALA_19 -3.24319 0.33442 3.12718 -0.02803 0.00551 0 1.50358 -1.86956 -0.00392 -0.03158 -1.1122 -0.4427 0 0 0 0 0 -0.0586 0 0 0 0.0388 0 1.8394 -0.36859 0.63659 0.3271
ASN_20 -2.67021 0.32009 3.27226 -0.1975 0.04518 0.3372 1.21354 -1.62011 -1e-05 -7e-05 -1.31738 -0.98552 0 0 0 0 0 -0.00802 0.01766 0 1.87913 -0.9364 0 -0.93687 -0.53921 0.46305 -1.66319
GLN_21 -5.64332 0.49324 3.5288 -0.24044 0.01986 0.17926 1.58982 -2.04351 -0 -0 -1.02069 -0.70794 0 0 0 0 0 0.01233 0.05963 0 3.26488 0.09174 0 -0.18838 -0.20709 0.3453 -0.46651
LYS_22 -4.13489 0.88902 3.11345 -0.30668 0.03713 0.14286 1.88681 -1.59745 -0 -0 -1.33542 0.08272 0 0 0 0 0 0.02332 0.01573 1.91354 0 -0.04627 0 -1.5107 -0.11774 0.83023 -0.11434
PRO_23 -4.70975 0.58031 2.14123 -0.08647 0.00019 0.05344 1.22055 -1.13101 -0 -0 -0.78716 0.6621 0 0 0 0 0 -0.18624 0.04111 0.65573 0 -0.60651 0 -2.4119 -0.34945 0.93084 -3.98297
PHE_24 -4.24546 0.34499 3.61385 -0.66454 0.05009 0.361 1.65565 -1.73911 -0 -0 -0.47932 0.07175 0 0 0 0 0 0.10447 0.16495 0 2.21516 0.02563 0 1.0402 -0.1671 0.35795 2.71018
LEU_25 -6.15604 0.34191 3.81319 -0.62164 0.29269 0.22356 2.39522 -2.3767 -0 -0 -1.9636 -0.15244 0 0 0 0 0 -0.02462 0.08352 1.47089 0 -0.21138 0 0.18072 -0.05081 0.61281 -2.14272
PHE_26 -9.94464 1.53046 3.47314 -0.71219 0.08942 0.38569 2.3431 -2.93442 -0 -0 -1.7085 0.09883 0 0 0 0 0 0.16483 0.09622 0 2.42092 0.12441 0 1.0402 -0.10647 0.97722 -2.66177
TYR_27 -7.24128 0.72413 4.80664 -0.92612 0.05743 0.36822 2.81095 -2.76476 -0 -0 -2.17007 -0.29584 0 0 0 0 0 0.02463 0.16563 0 1.82677 -0.29971 0.00867 1.2797 -0.08173 0.70437 -1.00237
LYS_28 -5.40525 0.34717 5.86704 -0.30338 0.02984 0.13428 2.72969 -2.78494 -0.01293 -0.08014 -2.32535 -0.00961 0 0 0 0 0 -0.01424 0.00732 1.70758 0 -0.01871 0 -1.5107 -0.22157 0.32863 -1.53526
LEU_29 -6.23793 0.49635 4.16377 -0.63323 0.11195 0.20392 2.35263 -2.50909 -0 -0 -2.29602 0.06706 0 0 0 0 0 0.08065 0.01867 0.86849 0 -0.18673 0 0.18072 -0.23625 0.5357 -3.01934
THR_30 -7.3363 0.41558 4.99046 -0.20163 0.13988 0.07452 3.19473 -3.02713 -0 -0 -2.58786 -0.15297 0 0 0 0 0 -0.005 0.02551 0.06469 0 -0.01529 2.28482 -1.0874 0.05826 0.58745 -2.57769
MET_31 -7.49869 0.57033 3.81576 -0.67057 0.10304 0.33357 2.4989 -2.49076 -0 -0 -1.64693 0.00578 0 0 0 0 0 0.017 0.26165 2.58205 0 -0.01179 0 0.60916 0.00273 0.46805 -1.05072
ILE_32 -4.60043 0.22675 4.64859 -0.48962 0.29137 0.09737 2.21049 -2.346 -0 -0 -2.41814 0.02144 0 0 0 0 0 0.03486 0.08176 0.54561 0 -0.43753 0 0.73287 -0.05214 0.50331 -0.94943
GLY_33 -4.16657 0.532 4.24774 -5e-05 0 0 2.24225 -2.37244 -0.02089 -0.13501 -2.1216 -0.4217 0 0 0 0 0 -0.07944 0 0 0 0.43097 0 0.83697 0.46742 0.39572 -0.16463
PHE_34 -8.59165 1.24872 3.24765 -0.5317 0.09879 0.17344 2.49887 -2.83387 -0 -0 -2.46291 -0.13207 0 0 0 0 0 -0.02417 0.31952 0 3.49047 -0.3203 0 1.0402 0.47543 0.68205 -1.62155
VAL_35 -4.405 0.27703 4.07299 -0.30315 0.20262 0.06775 2.21387 -2.29102 -0 -0 -1.53738 -0.07333 0 0 0 0 0 -0.06076 0.00581 0.03884 0 -0.32356 0 1.9342 -0.00282 0.62334 0.43944
GLY_36 -3.4488 0.14747 4.19775 -4e-05 0 0 2.0348 -2.09927 -0 -0 -1.88867 -0.4083 0 0 0 0 0 -0.09213 0 0 0 0.19058 0 0.83697 0.55741 0.15154 0.17932
PHE_37 -11.4639 1.764 4.03589 -1.05792 0.19603 0.45165 2.68598 -3.27224 -0.00519 -0.03656 -3.35189 0.06591 0 0 0 0 0 0.09152 0.04741 0 1.77852 -0.45788 0 1.0402 0.60423 0.50564 -6.37862
ILE_38 -8.34358 0.86011 4.56687 -0.7194 0.43976 0.26278 2.66716 -3.03476 -0.00797 -0.05487 -2.39297 0.3015 0 0 0 0 0 0.02 0.00451 0.9687 0 0.02329 0 0.73287 -0.09667 0.96825 -2.83443
ILE_39 -5.79666 0.52616 4.98242 -0.49721 0.32484 0.10031 2.56068 -2.72701 -0.01467 -0.13706 -2.03187 0.02003 0 0 0 0 0 -0.06403 0.02199 0.51852 0 -0.45397 0 0.73287 -0.10787 0.74674 -1.29579
LEU_40 -6.51435 0.48714 4.84655 -0.49624 0.21692 0.11747 2.59783 -2.75231 -0 -0 -2.06119 0.2512 0 0 0 0 0 -0.04848 0.03775 0.36335 0 -0.26218 0 0.18072 -0.1333 0.41175 -2.75738
LEU_41 -9.55725 0.86117 4.35287 -0.89522 0.43455 0.3549 2.7782 -3.13123 -0 -0 -2.51975 0.03348 0 0 0 0 0 -0.00407 0.19623 1.86254 0 -0.20323 0 0.18072 -0.14195 0.62264 -4.77541
GLN_42 -7.27188 0.49742 6.15508 -0.26646 0.06289 0.21891 2.96559 -3.20577 -0.01986 -0.17362 -2.81483 -0.49989 0 0 0 0 0 0.04568 0.19238 0 2.74 -0.09035 0 -0.18838 -0.10902 0.57856 -1.18355
VAL_43 -6.04029 0.47485 5.21173 -0.31782 0.23501 0.07303 2.82331 -2.83933 -0 -0 -2.54197 -0.16873 0 0 0 0 0 -0.06313 0.02203 0.07011 0 -0.32772 0 1.9342 -0.16408 0.31415 -1.30466
PHE_44 -7.24049 0.50973 4.67709 -0.54781 0.04701 0.22406 2.34179 -2.77137 -0 -0 -2.1002 -0.0887 0 0 0 0 0 0.02546 0.04792 0 2.82467 -0.00282 0 1.0402 -0.15287 0.29408 -0.87224
ILE_45 -8.13849 0.76014 5.29011 -0.51364 0.42873 0.10256 3.86731 -3.25312 -0 -0 -2.7092 0.04736 0 0 0 0 0 -0.06087 0.02072 0.50271 0 -0.45213 0 0.73287 -0.07814 0.3581 -3.09499
LEU_46 -5.9291 0.47679 5.021 -0.48932 0.24149 0.11587 2.84427 -2.78027 -0.0058 -0.02637 -2.13407 0.22502 0 0 0 0 0 -0.04323 0.05521 0.36063 0 -0.26966 0 0.18072 -0.12221 0.50045 -1.77858
ARG_47 -6.14398 0.40668 6.19019 -0.44661 0.0656 0.21847 2.73368 -3.04418 -0 -0 -2.67543 0.42387 0 0 0 0 0 -0.0204 0.08646 2.14195 0 -0.06948 0 -1.2888 -0.18842 0.44944 -1.16097
ASN_48 -7.05425 0.44854 4.82607 -0.18738 0.03024 0.27432 2.64715 -2.96033 -0.00069 -0.01834 -2.02548 -0.33258 0 0 0 0 0 0.00898 4e-05 0 1.81416 0.26922 0 -0.93687 0.08502 0.33451 -2.77768
ALA_49 -4.60277 0.27741 2.66222 -0.02339 0 0 1.75872 -2.16353 -0 -0 -0.8766 -0.35768 0 0 0 0 0 -0.06332 0 0 0 -0.31426 0 1.8394 -0.17835 0.2636 -1.77854
LEU_50 -3.95056 0.31625 3.2844 -0.48429 0.19487 0.11655 1.49215 -1.80634 -0 -0 -1.01718 0.20757 0 0 0 0 0 0.00895 0.04883 0.3253 0 -0.27255 0 0.18072 -0.31301 0.3544 -1.31395
ASN_51 -3.5624 0.15298 3.39719 -0.17692 0.0185 0.2689 1.40053 -1.68403 -0.00649 -0.0447 -0.85657 -0.27144 0 0 0 0 0 -0.04847 0.00155 0 1.55106 0.23058 0 -0.93687 0.07073 0.35042 -0.14548
GLY_52 -2.82033 0.18911 2.61451 -0.00027 0 0 0.91963 -1.4114 -0 -0 -0.28214 -0.18017 0 0 0 0 0 -0.06938 0 0 0 -1.08903 0 0.83697 0.23453 0.22663 -0.83135
GLU_53 -3.9434 0.36963 4.15959 -0.18739 0.02527 0.26579 1.47422 -1.92315 -0.00239 -0.00937 -2.25134 -0.65174 0 0 0 -0.50286 0 0.00839 0.00656 0 3.20039 -0.03637 0 -2.7348 0.13916 0.2639 -2.32993
MET_54 -4.73057 0.76757 3.17517 -0.21996 0.03523 0.07339 0.65872 -1.53815 -0 -0 -0.41358 -0.10441 0 0 0 0 0 -0.08166 0.00907 2.21429 0 0.30879 0 0.60916 -0.1786 0.51122 1.09569
ASP_55 -2.76708 0.11116 2.9199 -0.12233 0.02495 0.38776 1.18082 -1.4531 -0 -0 -1.26887 -0.7575 0 0 0 0 0 -0.01075 0.03664 0 2.03747 -0.24012 0 -2.3716 0.09545 0.56902 -1.62819
ASN_56 -4.5702 0.94762 5.2021 -0.16242 0.0126 0.21778 2.44302 -2.43375 -0.05344 -0.24537 -2.05375 -0.65231 0 0 -0.90249 -0.50286 0 0.03289 0.00018 0 2.16804 -0.21947 0 -0.93687 0.34158 0.57361 -0.7935
THR_57 -3.27327 0.48219 2.61842 -0.22477 0.2302 0.10471 0.99333 -1.29445 -0.00595 -0.05692 -0.62656 -1.29321 0 0 -0.90249 0 0 0.21763 0 1.37086 0 -0.17908 2.30589 -1.0874 0.08024 0.95716 0.41654
MET_58 -6.32712 0.56385 3.40965 -0.33231 0.10118 0.07919 2.3825 -2.07324 -0.03736 -0.15617 -2.06076 -0.25274 0 0 0 0 0 0.06201 0.23729 1.49224 0 0.02658 0 0.60916 0.09703 1.14838 -1.03064
VAL_59 -3.77807 0.39067 0.90269 -0.27057 0.19403 0.05609 0.49372 -1.19685 -0 -0 0.3586 -0.19413 0 0 0 0 0 -0.04509 0.00047 0.34254 0 -0.80541 0 1.9342 -0.12435 0.74127 -1.00019
ALA_60 -3.28996 0.20595 1.28182 -0.0204 0 0 0.9308 -1.2638 -0.01362 -0.04894 -0.16066 -0.30277 0 0 0 0 0 -0.02698 0 0 0 0.4008 0 1.8394 0.20103 0.3414 0.07407
ASN_61 -5.24778 0.26979 4.98969 -0.18337 0.00487 0.30214 2.85603 -2.5813 -0 -0 -1.66561 -0.84068 0 0 0 0 0 0.05618 0.01987 0 2.9436 -0.58915 0 -0.93687 0.67426 0.42668 0.49835
SER_62 -1.82438 0.24442 1.85869 -0.02776 2e-05 0.04212 0.82308 -1.02232 -0.00129 -0.02184 -0.2392 -0.97411 0 0 -0.56009 0 0 0.00933 0.00677 0.21602 0 -0.0026 0.60265 -0.77834 -0.04706 0.49176 -1.20411
GLY_63 -2.43926 0.2529 1.91435 -6e-05 0 0 0.32057 -1.1632 -0 -0 0.5092 -0.39272 0 0 0 0 0 -0.13657 0 0 0 0.49454 0 0.83697 -0.24 0.35642 0.31314
PHE_64 -6.29257 0.77774 4.20415 -0.62157 0.04546 0.35566 2.51619 -2.43573 -0.02406 -0.10538 -1.865 0.27647 0 0 0 0 0 0.28823 0.00256 0 2.36023 -0.25167 0 1.0402 1.3947 0.61727 2.28288
ILE_65 -8.2348 0.91083 4.39526 -0.47192 0.48147 0.10503 3.42646 -2.86935 -0 -0 -3.21737 -0.02821 0 0 0 0 0 0.11445 0.01151 0.29305 0 -0.52532 0 0.73287 1.22781 0.96516 -2.68308
ASN_66 -5.88837 0.41051 4.56649 -0.15467 0.00561 0.22473 3.10489 -2.46798 -0.03606 -0.16549 -3.13947 -0.17007 0 0 0 -0.52375 0 0.02112 0.0022 0 2.40055 0.27754 0 -0.93687 0.02779 0.70233 -1.73897
ILE_67 -8.26281 1.08053 3.26884 -0.49444 0.45646 0.1141 2.66912 -2.58265 -0 -0 -2.55725 0.04789 0 0 0 0 0 0.00418 0.14917 0.37727 0 -0.78488 0 0.73287 -0.10089 0.47836 -5.40414
TYR_68 -8.52594 1.3328 4.20375 -0.59125 0.14191 0.33202 2.54937 -2.74534 -0.01727 -0.09849 -1.96126 -0.30551 0 0 0 -0.52375 0 0.01128 0.01181 0 2.01446 -0.23089 0.00991 1.2797 -0.35806 1.17408 -2.29666
VAL_69 -7.08384 0.93536 2.70259 -0.27418 0.1298 0.05711 1.81023 -2.43515 -0.04557 -0.1954 -1.93734 -0.10632 0 0 0 0 0 -0.06119 0.01412 0.04554 0 -0.26889 0 1.9342 -0.23736 1.36216 -3.65413
ILE_70 -6.23041 0.40761 4.0225 -0.60814 0.37962 0.11782 2.43759 -2.32893 -0 -0 -2.17381 0.24851 0 0 0 0 0 0.09973 0.00388 1.02954 0 -0.78328 0 0.73287 -0.34449 0.72479 -2.26459
ARG_71 -5.38122 0.33432 3.27222 -0.63804 0.07979 0.45882 0.8901 -1.4187 -0.01827 -0.06663 -1.22921 0.28769 0 0 0 -0.53973 0 -0.08684 0.09894 2.10371 0 0.17039 0 -1.2888 -0.10308 0.38208 -2.69245
ASN_72 -4.48022 0.3367 5.37829 -0.31931 0.09828 0.56291 2.99824 -2.41579 -0.00751 -0.09529 -3.59133 -0.72629 0 0 -0.82503 -0.66417 0 -0.04858 0.00556 0 1.76717 -0.58876 0 -0.93687 0.03313 0.33367 -3.1852
LYS_73 -2.85111 0.08178 2.32578 -0.48876 0.14131 0.29492 0.51776 -1.12046 -0 -0 -0.21653 -0.09911 0 0 0 0 0 -0.07042 0.00297 2.62126 0 -0.04178 0 -1.5107 -0.32541 0.38948 -0.34903
GLY_74 -3.54161 0.53623 3.09929 -5e-05 0 0 2.42316 -1.77653 -0.00106 -0.00766 -2.0709 -0.40457 0 0 -0.82503 0 0 -0.15104 0 0 0 -1.19454 0 0.83697 -0.45074 0.27331 -3.25476
VAL_75 -4.30412 0.63041 3.63484 -0.31299 0.21788 0.07147 1.97895 -2.05998 -0 -0 -0.16428 -0.12005 0 0 0 0 0 -0.04458 0.00364 0.2558 0 -0.0566 0 1.9342 -0.29439 0.23044 1.60066
GLY_76 -2.45522 0.18516 2.25485 -4e-05 0 0 0.55412 -1.24635 -0 -0 0.25617 -0.4253 0 0 0 0 0 -0.2002 0 0 0 0.37902 0 0.83697 0.13195 0.21583 0.48694
PHE_77 -6.74754 1.03492 4.91105 -0.62862 0.05106 0.31184 3.18297 -2.84661 -0.00675 -0.04282 -3.17399 0.20259 0 0 0 0 0 -0.01337 0.02032 0 2.60297 -0.10612 0 1.0402 0.41174 0.29897 0.50281
SER_78 -5.53895 0.44107 6.36109 -0.02712 0 0.04444 3.77234 -3.08128 -0.00106 -0.00766 -2.26908 -1.07997 0 0 0 0 0 0.03128 0.0593 0.29821 0 0.08583 0.6488 -0.77834 -0.04904 0.49863 -0.59151
LEU_79 -4.09107 0.39869 3.32634 -0.50201 0.20045 0.13635 1.20571 -1.79854 -0 -0 -1.08843 0.21094 0 0 0 0 0 -0.06325 0.04718 0.29508 0 -0.23834 0 0.18072 -0.44362 0.48243 -1.74136
LEU_80 -3.20265 0.15462 3.43314 -0.48238 0.22035 0.1136 1.57157 -1.6562 -0 -0 -0.58957 0.13445 0 0 0 0 0 -0.03496 0.04383 0.33166 0 -0.25857 0 0.18072 -0.1373 0.33896 0.16126
GLN_81 -6.78292 0.57437 5.34395 -0.2769 0.06361 0.23292 1.94704 -2.72233 -0.00364 -0.02584 -1.2053 -0.54263 0 0 -0.72607 0 0 0.00696 0.18303 0 2.78338 -0.1614 0 -0.18838 -0.08754 0.39678 -1.19091
ASN_82 -2.6009 0.29844 3.37656 -0.18944 0.01745 0.31729 1.20443 -1.60133 -0.00675 -0.04282 -1.0612 -1.02259 0 0 0 0 0 0.01757 0.00707 0 1.91643 -0.97623 0 -0.93687 -0.57321 0.59859 -1.25752
GLN_83 -5.03509 0.90835 3.58285 -0.28342 0.02487 0.27273 1.36539 -1.91925 -0.00364 -0.02584 -1.51873 -0.78792 0 0 -0.72607 0 0 -0.01374 0.17545 0 3.66852 -0.12646 0 -0.18838 -0.43519 0.57063 -0.49495
THR_84 -1.94636 0.18024 1.18781 -0.11497 0.06366 0.08077 0.05361 -0.78457 -0 -0 0.43135 -0.58609 0 0 0 0 0 0.00341 0.00899 0.09626 0 -0.47101 2.28629 -1.0874 -0.18199 0.26278 -0.5172
GLY_85 -1.4438 0.18886 0.99044 -5e-05 0 0 0.03691 -0.64249 -0.01494 -0.15978 0.58767 -0.3885 0 0 0 0 0 -0.14382 0 0 0 -1.28907 0 0.83697 -0.53812 0.10558 -1.87414
LEU_86 -6.48107 0.65101 3.11262 -0.49762 0.19254 0.11295 1.72976 -2.25459 -0 -0 -1.61303 0.099 0 0 0 0 0 0.14599 0.02222 2.51114 0 -0.23171 0 0.18072 -0.18352 0.37484 -2.12876
VAL_87 -6.60891 1.11981 3.14585 -0.3278 0.2442 0.07562 2.28328 -2.34437 -0 -0 -0.88666 -0.19754 0 0 0 0 0 -0.05585 0.01313 0.25643 0 -0.0943 0 1.9342 0.04854 0.79681 -0.59756
TYR_88 -5.43516 0.34749 3.59144 -1.05354 0.19375 0.4227 0.82492 -2.03382 -0.01494 -0.15978 -0.62586 -0.47373 0 0 0 0 0 -0.08786 0.16627 0 2.23615 0.30562 0.00044 1.2797 -0.21929 0.66869 -0.06681
PHE_89 -5.69885 0.64193 4.53155 -1.10656 0.13775 0.45777 2.53454 -2.55098 -0 -0 -2.0437 0.07861 0 0 0 0 0 0.04155 0.21141 0 2.19003 -0.0976 0 1.0402 0.20758 0.43934 1.01458
LEU_90 -6.31547 0.51643 4.59745 -0.49522 0.20436 0.11135 2.61949 -2.53425 -0 -0 -1.44153 0.24864 0 0 0 0 0 -0.0074 0.052 0.42766 0 -0.25657 0 0.18072 0.17542 0.4202 -1.49673
GLN_91 -7.71131 0.95058 6.61799 -0.2832 0.03219 0.20831 3.03107 -3.33977 -0 -0 -3.99373 -0.62941 0 0 0 -0.85832 0 0.29193 0.10048 0 2.79151 -0.15793 0 -0.18838 -0.39055 0.48588 -3.04266
GLY_92 -4.79449 0.32894 5.13722 -6e-05 0 0 2.87281 -2.6615 -0 -0 -1.71718 -0.43743 0 0 0 0 0 -0.02818 0 0 0 0.27 0 0.83697 0.34835 0.61141 0.76687
LEU_93 -5.66864 0.29849 4.67539 -0.69482 0.20984 0.27284 2.55264 -2.56396 -0 -0 -2.62135 0.11329 0 0 0 0 0 0.05241 0.02256 0.88849 0 -0.2338 0 0.18072 0.53817 0.55001 -1.42772
LEU_94 -5.31064 0.3509 4.98763 -0.47856 0.21501 0.11824 2.51299 -2.61007 -0 -0 -1.80584 0.20909 0 0 0 0 0 0.0738 0.0322 0.2917 0 -0.28761 0 0.18072 -0.25743 0.46667 -1.31121
SER_95 -6.23698 0.47713 6.64432 -0.03109 1e-05 0.02185 3.42503 -3.2325 -0.02444 -0.25019 -3.54364 -0.04603 0 0 0 0 0 0.10121 0.00086 0.49227 0 0.30198 1.78221 -0.77834 -0.2011 0.40311 -0.69434
VAL_96 -6.13804 0.66473 4.52898 -0.32245 0.27266 0.07469 2.81547 -2.75377 -0 -0 -2.18581 -0.20054 0 0 0 0 0 -0.04394 0.00467 0.08523 0 -0.25867 0 1.9342 -0.09253 0.36594 -1.2492
ILE_97 -6.74382 0.41899 4.54374 -0.49348 0.30761 0.09922 2.93172 -2.82263 -0 -0 -2.04735 0.02966 0 0 0 0 0 0.00971 0.04453 0.52136 0 -0.41151 0 0.73287 -0.04051 0.34118 -2.57871
ALA_98 -5.11546 0.34615 4.56604 -0.02223 0 0 2.88794 -2.68699 -0 -0 -2.42519 -0.36188 0 0 0 0 0 0.03887 0 0 0 -0.2806 0 1.8394 -0.18803 0.30104 -1.10094
LEU_99 -8.51329 0.75447 4.6511 -0.47209 0.21188 0.11425 3.21284 -3.22776 -0 -0 -2.77075 0.20586 0 0 0 0 0 0.07238 0.1848 0.36372 0 -0.27009 0 0.18072 -0.37432 0.3242 -5.35209
VAL_100 -5.99972 0.54864 4.25289 -0.31165 0.21533 0.0715 2.85028 -2.66384 -0 -0 -2.43908 -0.15253 0 0 0 0 0 -0.06466 0.00446 0.05627 0 -0.31199 0 1.9342 -0.19429 0.29288 -1.91131
PHE_101 -8.76484 0.6455 4.97385 -0.52519 0.41497 0.22424 3.51617 -3.1113 -0 -0 -2.50931 -0.26549 0 0 0 0 0 -0.0074 0.00365 0 4.39313 -0.16085 0 1.0402 -0.12383 0.31403 0.05754
LEU_102 -9.05956 1.32638 4.0783 -0.50979 0.31114 0.12799 2.79516 -3.06966 -0 -0 -1.44958 0.22922 0 0 0 0 0 0.20327 0.31366 0.34925 0 -0.28374 0 0.18072 -0.22814 0.63603 -4.04936
VAL_103 -5.72814 0.67166 3.36425 -0.31255 0.18415 0.07202 2.43438 -2.40269 -0 -0 -2.00769 -0.29468 0 0 0 0 0 -0.04189 0.00136 0.17292 0 -0.31184 0 1.9342 -0.20851 0.84085 -1.63218
PHE_104 -5.95771 0.6911 3.30697 -0.52938 0.15843 0.20105 2.33587 -2.14353 -0 -0 -1.65628 -0.02774 0 0 0 0 0 -0.04484 0.30531 0 4.26805 -0.09016 0 1.0402 -0.14767 0.6381 2.34778
MET_105 -10.7571 1.75771 4.1836 -0.6044 0.29916 0.18775 2.79845 -2.55945 -0 -0 -2.19286 -0.02118 0 0 0 0 0 -0.0503 0.34504 2.23695 0 0.11391 0 0.60916 -0.10555 0.63586 -3.12324
VAL_106 -7.36348 1.76688 2.69464 -0.33784 0.44983 0.07849 2.61774 -2.53865 -0 -0 -0.76854 -0.56228 0 0 0 0 0 -0.03416 0.05377 1.58322 0 0.51132 0 1.9342 0.03855 0.85636 0.98003
LYS_107 -4.34482 0.77164 3.24819 -0.32112 0.03748 0.16272 1.08447 -1.55078 -0.01987 -0.11437 -0.61275 -0.04727 0 0 0 0 0 -0.04194 0.02973 1.8361 0 -0.02741 0 -1.5107 -0.17114 0.72588 -0.86597
TYR_108 -11.2076 1.65748 3.49343 -0.50279 0.16187 0.19321 3.33633 -3.0037 -4e-05 -0.00018 -0.33486 -0.15136 0 0 0 0 0 -0.00223 0.18399 0 3.85994 0.08009 0.00461 1.2797 -0.41926 0.94351 -0.42784
SER_109 -4.29587 0.67956 3.15014 -0.0295 0.00027 0.04883 1.91459 -1.6327 -0.00521 -0.05648 -1.55727 -1.08593 0 0 0 -0.46457 0 -0.04706 0.00082 0.20764 0 -0.27239 0.6145 -0.77834 -0.53115 0.84457 -3.29555
TYR_110 -7.86346 0.75742 2.1328 -0.65885 0.05269 0.375 1.83984 -1.88436 -0.00843 -0.12072 -0.99377 -0.3045 0 0 0 0 0 0.1425 0.08861 0 2.29573 0.25695 0.00607 1.2797 0.08678 0.44007 -2.07995
ILE_111 -8.56092 1.31244 4.15247 -0.71937 0.76282 0.17789 3.40538 -2.93314 -0 -0 -3.3727 0.26504 0 0 0 0 0 0.04963 0.02552 0.56079 0 -0.36608 0 0.73287 0.38723 0.87389 -3.24624
PHE_112 -4.49128 0.26581 3.07101 -0.67462 0.07602 0.35012 1.5872 -1.82622 -0.00521 -0.05648 -1.94474 0.02112 0 0 0 0 0 0.01077 0.02085 0 2.30572 0.08644 0 1.0402 -0.14227 0.94637 0.64081
TRP_113 -9.83064 1.06999 4.13239 -0.73202 0.15544 0.42117 2.05043 -2.89858 -0 -0 -1.22181 -0.42762 0 0 0 0 0 0.05633 0.2682 0 2.70191 0.05542 0 1.6906 -0.11922 0.52059 -2.10741
ILE_114 -10.7096 1.48551 4.1861 -0.51968 0.4066 0.10117 3.07961 -3.39631 -0 -0 -2.04521 0.08689 0 0 0 0 0 -0.06561 0.16465 0.49907 0 -0.48588 0 0.73287 0.03188 0.65558 -5.79241
THR_115 -7.62584 0.9189 5.69875 -0.19597 0.12714 0.06342 3.61928 -3.37084 -0.00032 -0.0032 -3.77094 0.03128 0 0 0 0 0 0.0472 7e-05 0.05977 0 0.00901 2.28316 -1.0874 0.12916 1.01235 -2.05501
THR_116 -7.95822 1.2531 5.76944 -0.20898 0.20296 0.07281 3.25222 -3.34511 -0 -0 -3.58393 -0.01962 0 0 0 0 0 0.18597 0.02024 0.05873 0 0.00889 2.30428 -1.0874 0.16487 1.081 -1.82875
LEU_117 -8.23261 1.1169 4.30523 -0.51833 0.2894 0.13396 2.52161 -3.03426 -0 -0 -1.72246 0.2019 0 0 0 0 0 -0.04666 0.20355 0.37061 0 -0.27458 0 0.18072 -0.05605 1.06624 -3.49484
ALA_118 -6.40814 1.11075 3.61378 -0.02189 0 0 2.95474 -2.86475 -0 -0 -2.60032 -0.38041 0 0 0 0 0 0.10077 0 0 0 -0.28574 0 1.8394 -0.40436 0.74074 -2.60543
PHE_119 -11.5142 2.71038 4.37128 -0.58302 0.30449 0.2219 2.84402 -3.59149 -0.00431 -0.0374 -3.08651 -0.16062 0 0 0 0 0 -0.00786 0.00858 0 4.17464 -0.40995 0 1.0402 -0.26064 1.23719 -2.74335
GLY_120 -5.20438 0.55769 4.6769 -5e-05 0 0 2.17227 -2.67181 -0.00616 -0.02142 -2.18874 -0.4215 0 0 0 0 0 -0.08871 0 0 0 0.24692 0 0.83697 0.57608 1.14836 -0.38758
SER_121 -5.48735 0.2653 5.53621 -0.02267 0 0.0217 2.6341 -2.75927 -0.03702 -0.35184 -2.5036 -0.32172 0 0 0 0 0 -0.02291 0.02336 0.49878 0 0.31331 0.6011 -0.77834 0.59279 0.31056 -1.4875
LEU_122 -7.31707 0.5601 4.02115 -0.69308 0.26857 0.27834 2.61327 -2.65557 -0 -0 -2.52902 0.06128 0 0 0 0 0 -0.01784 0.01487 1.03572 0 -0.26613 0 0.18072 -0.13139 0.35065 -4.22541
GLY_123 -4.9525 0.41917 4.34127 -5e-05 0 0 2.1319 -2.51289 -0 -0 -1.90806 -0.39216 0 0 0 0 0 -0.08713 0 0 0 0.01725 0 0.83697 0.5383 0.22816 -1.33977
ASN_124 -6.61875 0.27922 6.43092 -0.17769 0.03338 0.26666 3.03634 -3.41277 -0.03051 -0.20214 -3.19586 -0.31207 0 0 0 -0.7598 0 0.10223 0.0186 0 1.43468 0.23283 0 -0.93687 0.68929 0.20479 -2.91752
PHE_125 -8.58984 0.87529 5.6155 -0.99296 0.0681 0.32835 3.19818 -3.32692 -0.00286 -0.01862 -2.66643 -0.02707 0 0 0 0 0 0.01325 0.07372 0 1.91045 -0.41774 0 1.0402 0.00513 0.27224 -2.64201
PHE_126 -7.71164 0.50523 6.11897 -0.93062 0.05937 0.30753 4.02034 -3.33973 -0.00032 -0.00108 -4.422 -0.03367 0 0 0 0 0 0.0198 0.00462 0 1.77731 -0.5136 0 1.0402 0.11933 0.36429 -2.61567
ASP_127 -7.25563 0.66395 8.51358 -0.10593 0.00688 0.32207 4.13277 -3.99486 -0.02331 -0.14778 -4.32209 -0.27651 0 0 -0.87325 0 0 -0.0289 0.00998 0 1.76242 0.25371 0 -2.3716 0.01275 0.72411 -2.99765
ARG_128 -10.0396 0.8375 9.24713 -0.66373 0.1621 0.42319 2.90966 -4.25794 -0.03878 -0.26638 -2.48613 0.27182 0 0 0 -0.85832 0 -0.04352 0.1353 1.92268 0 -0.15717 0 -1.2888 -0.36118 0.81191 -3.74024
LEU_129 -3.97043 0.30337 2.70856 -0.70518 0.22197 0.28228 1.2848 -1.57012 -0 -0 -1.11261 0.14586 0 0 0 0 0 0.15605 0.04315 0.80092 0 -0.18887 0 0.18072 -0.21777 0.56789 -1.06943
THR_130 -3.93225 0.13181 3.30963 -0.13199 0.07541 0.06907 2.02596 -1.81204 -0.00286 -0.01862 -2.18935 -0.3499 0 0 0 0 0 -0.06011 0.0987 0.14823 0 -0.64264 4.13499 -1.0874 -0.10767 0.72398 0.38295
SER_131 -4.30243 0.42265 5.56219 -0.03168 2e-05 0.0551 3.0938 -2.51948 -0.02847 -0.25888 -2.19252 -0.96073 0 0 -0.87645 0 0 -0.05726 0.01062 0.81265 0 0.04533 0.63749 -0.77834 -0.43628 0.71059 -1.09207
ALA_132 -1.4514 0.05744 1.5234 -0.02529 0.00052 0 0.55363 -0.84135 -0 -0 0.63408 -0.41407 0 0 0 0 0 -0.11169 0 0 0 -0.14824 0 1.8394 -0.62985 0.30617 1.29274
ASN_133 -4.61387 0.66445 4.31155 -0.21959 0.04512 0.34073 1.4022 -2.05065 -0 -0 -1.12785 -0.54717 0 0 -0.87645 -0.53973 0 -0.06128 0.00413 0 2.37394 -0.49941 0 -0.93687 -0.71243 0.26252 -2.78066
ASP_134 -2.34607 0.10861 3.15114 -0.12066 0.03811 0.38109 0.97012 -1.39803 -0.01314 -0.12076 -1.26581 -0.84399 0 0 0 0 0 0.16579 0.00355 0 2.42019 -0.58873 0 -2.3716 -0.59341 0.30086 -2.12276
SER_135 -5.35063 0.43984 5.27417 -0.03363 0.0001 0.06342 1.35895 -2.44221 -0.01144 -0.14826 -1.12515 -0.61843 0 0 0 0 0 -0.00333 0.13705 0.04107 0 -0.54238 1.73294 -0.77834 -0.39257 0.31578 -2.08306
VAL_136 -6.78393 0.61038 3.86986 -0.25726 0.13131 0.04944 2.50166 -2.50237 -0 -0 -2.50782 0.08205 0 0 0 0 0 -0.08129 0.00545 0.14153 0 -0.42142 0 1.9342 -0.38946 0.51008 -3.10759
LEU_137 -6.22214 0.38137 3.12548 -0.48319 0.241 0.11314 2.00093 -2.08619 -0.01284 -0.06632 -2.36253 0.06569 0 0 -1.47218 0 0 -0.076 0.14364 2.37108 0 -0.32753 0 0.18072 -0.21685 0.6319 -4.0708
ASP_138 -6.93015 0.58366 6.70828 -0.09304 0.00227 0.27065 2.80423 -3.26296 -0.00061 -0.0026 -2.80854 -0.17308 0 0 0 -0.66417 0 0.18446 0.00239 0 2.39242 0.51514 0 -2.3716 0.21191 0.5847 -2.04665
TYR_139 -12.4926 1.99189 5.01423 -0.75451 0.08948 0.42311 4.28484 -3.91456 -0.00011 -0.0003 -2.05786 -0.0807 0 0 0 0 0 0.63043 0.06286 0 2.12064 -0.34997 0.00163 1.2797 0.8068 1.29567 -1.64933
PHE_140 -9.11255 1.24716 3.01163 -0.70948 0.08247 0.42266 2.81673 -2.69213 -0.00618 -0.02128 -2.82714 0.27871 0 0 0 0 0 0.0276 0.34832 0 2.26831 -0.18858 0 1.0402 0.50015 1.43422 -2.07918
ILE_141 -6.29317 0.8594 3.64104 -0.62987 0.44159 0.12802 2.4538 -2.31776 -0.00178 -0.00511 -2.43378 0.18357 0 0 0 0 0 -0.03227 0.01481 1.03262 0 -0.76312 0 0.73287 -0.33735 0.67297 -2.65351
PHE_142 -6.93238 0.88107 3.56396 -0.78816 0.08175 0.05857 2.16425 -2.30392 -0.00618 -0.02128 -2.54982 -0.47068 0 0 0 0 0 0.07921 0.02751 0 2.81199 -0.19904 0 1.0402 -0.34762 0.49062 -2.41996
GLN_143 -5.06485 0.17137 4.70504 -0.30793 0.04687 0.29154 1.56559 -2.46662 -0.00227 -0.0081 -1.86564 -0.51977 0 0 -0.56009 0 0 0.27288 0.06616 0 3.04568 0.12282 0 -0.18838 0.29673 0.60466 0.20568
ASN_144 -3.08391 0.90141 3.08592 -0.35853 0.02769 0.69946 1.29584 -1.48548 -0.02251 -0.05518 -0.80116 0.02483 0 0 -0.53135 0 0 0.02809 0.09825 0 3.13628 0.27648 0 -0.93687 1.00402 1.25752 4.56081
GLY_145 -1.84701 0.65568 1.63831 -0.00029 0 0 0.56456 -0.90234 -0 -0 -0.20252 -0.22613 0 0 -0.53135 0 0 -0.02522 0 0 0 0.45533 0 0.83697 0.78392 1.1869 2.38682
SER_146 -2.8514 0.21167 3.46009 -0.02334 0 0.01998 1.55517 -1.53708 -0.02251 -0.05518 -1.09838 0.21833 0 0 0 0 0 -0.00881 0.00101 0.59375 0 -0.13369 0.60051 -0.77834 0.21624 0.43081 0.79885
SER_147 -1.5501 0.07052 1.62273 -0.02591 0 0.02154 0.66822 -0.80808 -0 -0 -0.55389 -0.20206 0 0 0 0 0 -0.0172 0.00384 0.56127 0 -0.14661 0.60059 -0.77834 -0.25806 0.1329 -0.65863
VAL_148 -5.74994 1.21747 1.03793 -0.36329 0.37323 0.08641 0.51427 -1.50678 -0.00969 -0.10858 0.07398 -0.02139 0 0 0 0 0 -0.08172 0.05846 1.18327 0 0.04795 0 1.9342 -0.55297 0.30382 -1.56338
PHE_149 -8.10317 0.7694 4.08877 -0.89767 0.09536 0.4396 3.3212 -2.73223 -0 -0 -4.16849 -0.227 0 0 0 0 0 -0.01573 0.00022 0 1.42043 -0.33421 0 1.0402 -0.02456 0.49362 -4.83425
ASN_150 -6.78037 0.62563 6.06621 -0.15402 0.01067 0.20651 3.65269 -3.01523 -0 -0 -3.31405 -0.85338 0 0 -1.50852 0 0 -0.01965 0.01344 0 1.75695 -0.2135 0 -0.93687 0.25955 0.51585 -3.6881
PHE_151 -7.43636 0.88511 2.0802 -0.67167 0.01094 0.19656 2.00869 -1.90351 -0 -0 -1.77914 -0.09799 0 0 -0.90959 0 0 0.00419 0.00398 0 1.96387 -0.46098 0 1.0402 0.04788 0.72274 -4.29487
ALA_152 -5.87494 0.58146 3.32271 -0.02277 0 0 2.28175 -2.45998 -0 -0 -1.40534 -0.35187 0 0 0 0 0 -0.07029 0 0 0 -0.35519 0 1.8394 -0.29502 0.50837 -2.3017
ASP_153 -5.29561 0.31691 6.78782 -0.11885 0.0262 0.38074 3.21286 -3.09264 -0.00969 -0.10858 -2.4153 0.00079 0 0 0 -0.7598 0 0.1265 0.00048 0 1.99977 -0.21371 0 -2.3716 -0.47345 0.21015 -1.79702
CYS_154 -4.60823 0.21663 4.71195 -0.04704 0 0.01422 2.2461 -2.2383 -0 -0 -2.44225 -0.02478 0 0 0 0 0 0.03274 0.04062 0.27265 0 0.27174 0 3.6196 -0.05373 0.41528 2.42718
CYS_155 -7.32788 1.42268 5.0494 -0.06511 1e-05 0.04268 2.83996 -2.71528 -0.00792 -0.03551 -2.95011 -0.26579 0 0 0 0 0 -0.00361 0.13062 0.81154 0 0.27169 0 3.6196 0.40328 0.90238 2.12263
ILE_156 -7.19469 0.83429 5.51753 -0.49997 0.41199 0.10255 3.12118 -3.16554 -0.00451 -0.03101 -2.59204 0.01726 0 0 0 0 0 -0.00453 0.00158 0.53235 0 -0.39887 0 0.73287 0.34271 1.00253 -1.27432
THR_157 -4.42409 0.20992 4.78014 -0.204 0.13244 0.07393 2.36383 -2.38433 -7e-05 -0.00089 -2.58208 -0.09157 0 0 0 0 0 -0.00534 0 0.06062 0 0.02151 2.29747 -1.0874 0.13731 0.4799 -0.22271
PHE_158 -4.50982 0.32531 4.07753 -0.91267 0.05154 0.35997 1.85093 -2.1936 -0 -0 -1.72118 0.02878 0 0 0 0 0 0.00749 0.05619 0 1.82134 -0.37603 0 1.0402 0.09154 0.22703 0.22454
GLY_159 -5.31528 0.26016 4.49325 -4e-05 0 0 2.23128 -2.5817 -0 -0 -1.99582 -0.41177 0 0 0 0 0 -0.01205 0 0 0 0.5551 0 0.83697 0.26159 0.23006 -1.44825
PHE_160 -6.9637 0.94508 4.82464 -0.99099 0.09173 0.35676 2.5775 -2.81816 -0.02571 -0.13035 -3.12545 0.00205 0 0 0 0 0 0.01883 0.01652 0 1.75048 -0.44518 0 1.0402 0.31008 0.31328 -2.25238
ILE_161 -4.74747 0.21501 4.47606 -0.49732 0.32882 0.09917 1.96731 -2.30804 -0.00708 -0.0565 -1.73482 0.04505 0 0 0 0 0 -0.04939 0.02746 0.53032 0 -0.41359 0 0.73287 0.06285 0.3785 -0.9508
GLY_162 -4.38231 0.35536 3.56362 -4e-05 0 0 1.68307 -2.10154 -7e-05 -0.00089 -1.88276 -0.39069 0 0 0 0 0 -0.10028 0 0 0 -0.06208 0 0.83697 0.7711 0.24225 -1.46831
LEU_163 -9.17385 1.73525 3.84369 -0.54764 0.31396 0.15061 2.46421 -2.82985 -0.01181 -0.04765 -2.18233 0.20312 0 0 0 0 0 0.00769 0.06748 0.34168 0 -0.28518 0 0.18072 0.64378 0.78036 -4.34576
PHE_164 -6.6779 0.75511 3.56507 -0.75762 0.02568 0.19981 2.57153 -2.46753 -0 -0 -2.7795 -0.12345 0 0 0 0 0 0.04543 0.01436 0 1.80525 -0.47256 0 1.0402 -0.0776 0.98343 -2.35028
PHE_165 -5.11118 0.42643 4.4115 -0.80078 0.03364 0.18727 2.09701 -2.43127 -0.02395 -0.11626 -1.88295 -0.10861 0 0 0 0 0 0.09323 0.01695 0 1.72746 -0.5215 0 1.0402 0.23473 0.7273 -0.00078
CYS_166 -6.97676 0.53556 4.17444 -0.06524 0 0.04008 2.02446 -2.29321 -0.00257 -0.02549 -1.35819 -0.36012 0 0 0 0 0 0.08834 0.03775 0.60557 0 0.34702 0 3.6196 0.0994 0.62512 1.11577
PHE_167 -9.55779 0.83849 4.91697 -1.07329 0.10723 0.44005 3.13838 -2.95795 -0 -0 -3.21096 0.04863 0 0 0 0 0 0.03016 0.04383 0 2.05136 -0.24048 0 1.0402 -0.08402 0.47693 -3.99226
LEU_168 -8.56039 0.88775 4.01665 -0.53388 0.18895 0.12286 3.21608 -2.99496 -0.01181 -0.04765 -2.68994 0.08242 0 0 0 0 0 0.05255 0.27854 3.29372 0 -0.25154 0 0.18072 -0.12173 0.63863 -2.25304
ILE_169 -6.61515 0.58548 5.13866 -0.50725 0.35629 0.10343 2.55847 -2.81979 -0 -0 -2.03166 0.02014 0 0 0 0 0 -0.01266 0.01958 0.50758 0 -0.41315 0 0.73287 -0.10001 0.61299 -1.86418
GLN_170 -8.02764 0.29179 6.61775 -0.2376 0.02047 0.16656 3.21845 -3.37119 -0 -0 -3.03359 -0.39573 0 0 0 -0.92347 0 0.04264 0.01228 0 2.84707 -0.14823 0 -0.18838 -0.10456 0.42181 -2.79159
MET_171 -7.1118 0.4872 4.47904 -0.49973 0.20252 0.05661 2.52554 -2.59285 -0.00593 -0.07533 -2.04286 -0.12708 0 0 0 0 0 0.00388 0.02935 2.21856 0 0.06978 0 0.60916 -0.09256 0.29851 -1.56799
PHE_172 -7.32818 0.47677 5.30614 -0.54018 0.22767 0.25714 2.96291 -2.93494 -0 -0 -2.84528 -0.21815 0 0 0 0 0 0.05185 0.11953 0 3.10586 -0.05689 0 1.0402 -0.02731 0.37783 -0.02504
LYS_173 -5.21171 0.42027 5.81474 -0.29643 0.02099 0.12411 2.66425 -2.71671 -0.02022 -0.11369 -2.58099 -0.02494 0 0 0 0 0 0.00075 0.08949 1.72941 0 0.00515 0 -1.5107 -0.29464 0.49963 -1.40126
GLU_174 -5.05311 0.19205 7.51667 -0.33204 0.1072 0.37447 3.95496 -3.16381 -0.00593 -0.07533 -6.54301 -0.64875 0 0 0 -1.37817 0 0.01288 0.03187 0 3.47807 -0.05115 0 -2.7348 -0.27809 0.46971 -4.12632
PHE_175 -5.36987 0.37518 5.32045 -1.01807 0.08022 0.35982 2.35512 -2.55328 -0 -0 -1.94948 0.00117 0 0 0 0 0 0.00878 0.05469 0 1.77115 -0.40875 0 1.0402 0.01038 0.31229 0.39001
LYS_176 -5.02247 0.13732 5.27611 -0.30019 0.02489 0.13372 2.24668 -2.45118 -0 -0 -1.7627 -0.03934 0 0 -0.79429 0 0 0.08555 0.00742 1.72981 0 -0.05383 0 -1.5107 -0.20213 0.20578 -2.28956
HIS_177 -5.19639 0.3756 6.33716 -0.58797 0.00826 0.54507 2.6836 -2.98671 -0 -0 -2.88566 -0.41526 0 0 0 0 0 0.00934 0.00297 0 1.5604 -0.34162 0 -0.45461 -0.03702 0.35469 -1.02812
SER_178 -3.81468 0.32215 4.64902 -0.02844 0 0.06577 2.05029 -2.17281 -0.02022 -0.11369 -1.65884 -0.58877 0 0 0 0 0 0.02065 0.00174 0.82798 0 0.32838 0.6 -0.77834 0.29898 0.3642 0.35337
LYS_179 -4.23191 0.22218 4.03418 -0.47777 0.20183 0.32226 1.37503 -1.81994 -0 -0 -1.0095 -0.34974 0 0 0 0 0 -0.00555 0.0687 2.02302 0 -0.05503 0 -1.5107 0.08405 0.33736 -0.79153
ASN_180 -3.45196 0.26497 4.1938 -0.21208 0.03948 0.33795 1.79677 -1.90248 -0.00372 -0.0364 -1.86511 -0.61314 0 0 -0.79429 0 0 -0.05484 0.0095 0 2.25276 -0.61797 0 -0.93687 -0.24429 0.53075 -1.30718
GLN:CtermProteinFull_181 -3.56854 0.21915 4.0735 -0.6691 0.09229 0.84636 1.42718 -1.85357 -0.00372 -0.0364 -1.71103 -0.37533 0 0 0 0 0 0 0.02597 0 2.81217 0 0 -0.18838 -0.2746 0.55303 1.36898
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3025 DOMAINID 3378 MODEL 4 SSGCID - MygeA.20023.a Lipoprotein signal peptidase  MG_210
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 251.373 tmscore: 0.71489 5dirC_201 prob: 100 ident: 20.89
ATOM      1  N   MET A   1     -14.569  -6.089  10.851  1.00  6.770          N  
ATOM      2  CA  MET A   1     -13.267  -5.669  10.341  1.00  6.160          C  
ATOM      3  C   MET A   1     -13.296  -5.361   8.844  1.00  5.120          C  
ATOM      4  O   MET A   1     -13.532  -6.248   8.015  1.00  5.160          O  
ATOM      5  CB  MET A   1     -12.213  -6.721  10.668  1.00  8.870          C  
ATOM      6  CG  MET A   1     -10.827  -6.357  10.218  1.00  8.870          C  
ATOM      7  SD  MET A   1     -10.196  -4.907  11.072  1.00  8.870          S  
ATOM      8  CE  MET A   1      -8.816  -4.490  10.042  1.00  8.870          C  
ATOM      9 1H   MET A   1     -14.437  -6.643  11.685  1.00  8.120          H  
ATOM     10 2H   MET A   1     -15.121  -5.275  11.075  1.00  8.120          H  
ATOM     11 3H   MET A   1     -15.049  -6.641  10.156  1.00  8.120          H  
ATOM     12  HA  MET A   1     -12.994  -4.746  10.852  1.00  7.390          H  
ATOM     13 1HB  MET A   1     -12.176  -6.879  11.748  1.00 10.640          H  
ATOM     14 2HB  MET A   1     -12.485  -7.668  10.215  1.00 10.640          H  
ATOM     15 1HG  MET A   1     -10.176  -7.192  10.424  1.00 10.640          H  
ATOM     16 2HG  MET A   1     -10.800  -6.173   9.158  1.00 10.640          H  
ATOM     17 1HE  MET A   1      -8.340  -3.606  10.438  1.00 10.640          H  
ATOM     18 2HE  MET A   1      -8.097  -5.314  10.019  1.00 10.640          H  
ATOM     19 3HE  MET A   1      -9.160  -4.284   9.041  1.00 10.640          H  
ATOM     20  N   LYS A   2     -13.010  -4.099   8.511  1.00  4.390          N  
ATOM     21  CA  LYS A   2     -13.056  -3.595   7.134  1.00  3.510          C  
ATOM     22  C   LYS A   2     -12.175  -4.338   6.142  1.00  2.980          C  
ATOM     23  O   LYS A   2     -12.544  -4.472   4.981  1.00  2.730          O  
ATOM     24  CB  LYS A   2     -12.678  -2.114   7.103  1.00  5.270          C  
ATOM     25  CG  LYS A   2     -13.726  -1.177   7.702  1.00  5.270          C  
ATOM     26  CD  LYS A   2     -13.266   0.284   7.652  1.00  5.270          C  
ATOM     27  CE  LYS A   2     -14.309   1.222   8.260  1.00  5.270          C  
ATOM     28  NZ  LYS A   2     -13.853   2.643   8.257  1.00  5.270          N  
ATOM     29  H   LYS A   2     -12.787  -3.445   9.252  1.00  5.270          H  
ATOM     30  HA  LYS A   2     -14.084  -3.692   6.780  1.00  4.210          H  
ATOM     31 1HB  LYS A   2     -11.745  -1.969   7.650  1.00  6.320          H  
ATOM     32 2HB  LYS A   2     -12.499  -1.809   6.072  1.00  6.320          H  
ATOM     33 1HG  LYS A   2     -14.658  -1.276   7.140  1.00  6.320          H  
ATOM     34 2HG  LYS A   2     -13.918  -1.456   8.735  1.00  6.320          H  
ATOM     35 1HD  LYS A   2     -12.330   0.391   8.203  1.00  6.320          H  
ATOM     36 2HD  LYS A   2     -13.090   0.575   6.615  1.00  6.320          H  
ATOM     37 1HE  LYS A   2     -15.232   1.147   7.687  1.00  6.320          H  
ATOM     38 2HE  LYS A   2     -14.505   0.918   9.288  1.00  6.320          H  
ATOM     39 1HZ  LYS A   2     -14.568   3.228   8.667  1.00  6.320          H  
ATOM     40 2HZ  LYS A   2     -13.002   2.727   8.797  1.00  6.320          H  
ATOM     41 3HZ  LYS A   2     -13.679   2.943   7.308  1.00  6.320          H  
ATOM     42  N   LEU A   3     -11.000  -4.784   6.572  1.00  3.110          N  
ATOM     43  CA  LEU A   3     -10.112  -5.491   5.659  1.00  2.850          C  
ATOM     44  C   LEU A   3     -10.479  -6.970   5.529  1.00  2.290          C  
ATOM     45  O   LEU A   3     -10.236  -7.595   4.494  1.00  2.520          O  
ATOM     46  CB  LEU A   3      -8.664  -5.348   6.114  1.00  4.090          C  
ATOM     47  CG  LEU A   3      -8.020  -3.947   6.087  1.00  4.090          C  
ATOM     48  CD1 LEU A   3      -6.666  -4.072   6.685  1.00  4.090          C  
ATOM     49  CD2 LEU A   3      -7.897  -3.417   4.660  1.00  4.090          C  
ATOM     50  H   LEU A   3     -10.727  -4.625   7.529  1.00  3.730          H  
ATOM     51  HA  LEU A   3     -10.218  -5.048   4.673  1.00  3.420          H  
ATOM     52 1HB  LEU A   3      -8.626  -5.687   7.133  1.00  4.910          H  
ATOM     53 2HB  LEU A   3      -8.052  -5.988   5.527  1.00  4.910          H  
ATOM     54  HG  LEU A   3      -8.611  -3.258   6.689  1.00  4.910          H  
ATOM     55 1HD1 LEU A   3      -6.176  -3.099   6.705  1.00  4.910          H  
ATOM     56 2HD1 LEU A   3      -6.769  -4.455   7.683  1.00  4.910          H  
ATOM     57 3HD1 LEU A   3      -6.076  -4.758   6.098  1.00  4.910          H  
ATOM     58 1HD2 LEU A   3      -7.416  -2.441   4.677  1.00  4.910          H  
ATOM     59 2HD2 LEU A   3      -7.292  -4.104   4.069  1.00  4.910          H  
ATOM     60 3HD2 LEU A   3      -8.877  -3.318   4.206  1.00  4.910          H  
ATOM     61  N   ARG A   4     -11.089  -7.554   6.557  1.00  2.130          N  
ATOM     62  CA  ARG A   4     -11.451  -8.962   6.478  1.00  2.230          C  
ATOM     63  C   ARG A   4     -12.444  -9.126   5.330  1.00  2.100          C  
ATOM     64  O   ARG A   4     -12.376 -10.077   4.542  1.00  2.670          O  
ATOM     65  CB  ARG A   4     -12.047  -9.455   7.785  1.00  3.080          C  
ATOM     66  CG  ARG A   4     -12.343 -10.944   7.831  1.00  3.080          C  
ATOM     67  CD  ARG A   4     -12.817 -11.369   9.168  1.00  3.080          C  
ATOM     68  NE  ARG A   4     -13.108 -12.798   9.200  1.00  3.080          N  
ATOM     69  CZ  ARG A   4     -13.628 -13.468  10.253  1.00  3.080          C  
ATOM     70  NH1 ARG A   4     -13.927 -12.834  11.370  1.00  3.080          N  
ATOM     71  NH2 ARG A   4     -13.839 -14.772  10.156  1.00  3.080          N  
ATOM     72  H   ARG A   4     -11.313  -7.024   7.386  1.00  2.560          H  
ATOM     73  HA  ARG A   4     -10.560  -9.548   6.263  1.00  2.680          H  
ATOM     74 1HB  ARG A   4     -11.361  -9.229   8.596  1.00  3.700          H  
ATOM     75 2HB  ARG A   4     -12.978  -8.922   7.981  1.00  3.700          H  
ATOM     76 1HG  ARG A   4     -13.121 -11.184   7.105  1.00  3.700          H  
ATOM     77 2HG  ARG A   4     -11.440 -11.504   7.591  1.00  3.700          H  
ATOM     78 1HD  ARG A   4     -12.048 -11.153   9.914  1.00  3.700          H  
ATOM     79 2HD  ARG A   4     -13.729 -10.823   9.410  1.00  3.700          H  
ATOM     80  HE  ARG A   4     -12.898 -13.332   8.365  1.00  3.700          H  
ATOM     81 1HH1 ARG A   4     -13.776 -11.841  11.443  1.00  3.700          H  
ATOM     82 2HH1 ARG A   4     -14.317 -13.342  12.152  1.00  3.700          H  
ATOM     83 1HH2 ARG A   4     -13.611 -15.260   9.300  1.00  3.700          H  
ATOM     84 2HH2 ARG A   4     -14.227 -15.283  10.935  1.00  3.700          H  
ATOM     85  N   LYS A   5     -13.330  -8.138   5.212  1.00  2.070          N  
ATOM     86  CA  LYS A   5     -14.364  -8.060   4.183  1.00  3.010          C  
ATOM     87  C   LYS A   5     -13.821  -8.007   2.747  1.00  3.080          C  
ATOM     88  O   LYS A   5     -14.576  -8.220   1.795  1.00  3.890          O  
ATOM     89  CB  LYS A   5     -15.247  -6.833   4.403  1.00  3.840          C  
ATOM     90  CG  LYS A   5     -16.156  -6.888   5.617  1.00  3.840          C  
ATOM     91  CD  LYS A   5     -16.977  -5.604   5.734  1.00  3.840          C  
ATOM     92  CE  LYS A   5     -17.914  -5.639   6.934  1.00  3.840          C  
ATOM     93  NZ  LYS A   5     -18.709  -4.378   7.059  1.00  3.840          N  
ATOM     94  H   LYS A   5     -13.304  -7.409   5.934  1.00  2.480          H  
ATOM     95  HA  LYS A   5     -14.984  -8.952   4.266  1.00  3.610          H  
ATOM     96 1HB  LYS A   5     -14.611  -5.952   4.507  1.00  4.610          H  
ATOM     97 2HB  LYS A   5     -15.871  -6.679   3.526  1.00  4.610          H  
ATOM     98 1HG  LYS A   5     -16.829  -7.741   5.531  1.00  4.610          H  
ATOM     99 2HG  LYS A   5     -15.551  -7.012   6.514  1.00  4.610          H  
ATOM    100 1HD  LYS A   5     -16.296  -4.757   5.842  1.00  4.610          H  
ATOM    101 2HD  LYS A   5     -17.562  -5.463   4.826  1.00  4.610          H  
ATOM    102 1HE  LYS A   5     -18.598  -6.479   6.826  1.00  4.610          H  
ATOM    103 2HE  LYS A   5     -17.324  -5.776   7.840  1.00  4.610          H  
ATOM    104 1HZ  LYS A   5     -19.317  -4.441   7.865  1.00  4.610          H  
ATOM    105 2HZ  LYS A   5     -18.085  -3.591   7.172  1.00  4.610          H  
ATOM    106 3HZ  LYS A   5     -19.269  -4.245   6.228  1.00  4.610          H  
ATOM    107  N   THR A   6     -12.537  -7.665   2.586  1.00  2.530          N  
ATOM    108  CA  THR A   6     -11.892  -7.509   1.296  1.00  2.910          C  
ATOM    109  C   THR A   6     -10.992  -8.700   0.968  1.00  2.250          C  
ATOM    110  O   THR A   6     -10.270  -8.684  -0.037  1.00  2.620          O  
ATOM    111  CB  THR A   6     -11.057  -6.209   1.275  1.00  3.920          C  
ATOM    112  OG1 THR A   6     -10.048  -6.251   2.253  1.00  3.920          O  
ATOM    113  CG2 THR A   6     -11.952  -5.028   1.579  1.00  3.920          C  
ATOM    114  H   THR A   6     -11.928  -7.536   3.394  1.00  3.040          H  
ATOM    115  HA  THR A   6     -12.662  -7.443   0.529  1.00  3.490          H  
ATOM    116  HB  THR A   6     -10.589  -6.113   0.343  1.00  4.710          H  
ATOM    117  HG1 THR A   6      -9.455  -5.509   2.117  1.00  4.710          H  
ATOM    118 1HG2 THR A   6     -11.363  -4.116   1.566  1.00  4.710          H  
ATOM    119 2HG2 THR A   6     -12.737  -4.962   0.840  1.00  4.710          H  
ATOM    120 3HG2 THR A   6     -12.399  -5.154   2.559  1.00  4.710          H  
ATOM    121  N   LYS A   7     -11.039  -9.735   1.832  1.00  1.820          N  
ATOM    122  CA  LYS A   7     -10.221 -10.947   1.749  1.00  1.900          C  
ATOM    123  C   LYS A   7      -8.757 -10.583   1.919  1.00  1.610          C  
ATOM    124  O   LYS A   7      -7.877 -11.265   1.382  1.00  1.710          O  
ATOM    125  CB  LYS A   7     -10.340 -11.610   0.364  1.00  2.630          C  
ATOM    126  CG  LYS A   7     -11.741 -11.913  -0.145  1.00  2.630          C  
ATOM    127  CD  LYS A   7     -11.651 -12.557  -1.538  1.00  2.630          C  
ATOM    128  CE  LYS A   7     -13.016 -12.761  -2.174  1.00  2.630          C  
ATOM    129  NZ  LYS A   7     -12.914 -13.364  -3.553  1.00  2.630          N  
ATOM    130  H   LYS A   7     -11.674  -9.675   2.632  1.00  2.180          H  
ATOM    131  HA  LYS A   7     -10.516 -11.634   2.545  1.00  2.280          H  
ATOM    132 1HB  LYS A   7      -9.825 -11.016  -0.384  1.00  3.150          H  
ATOM    133 2HB  LYS A   7      -9.820 -12.566   0.400  1.00  3.150          H  
ATOM    134 1HG  LYS A   7     -12.245 -12.588   0.545  1.00  3.150          H  
ATOM    135 2HG  LYS A   7     -12.317 -10.992  -0.213  1.00  3.150          H  
ATOM    136 1HD  LYS A   7     -11.058 -11.912  -2.193  1.00  3.150          H  
ATOM    137 2HD  LYS A   7     -11.150 -13.520  -1.460  1.00  3.150          H  
ATOM    138 1HE  LYS A   7     -13.608 -13.421  -1.543  1.00  3.150          H  
ATOM    139 2HE  LYS A   7     -13.519 -11.797  -2.250  1.00  3.150          H  
ATOM    140 1HZ  LYS A   7     -13.838 -13.479  -3.938  1.00  3.150          H  
ATOM    141 2HZ  LYS A   7     -12.365 -12.757  -4.207  1.00  3.150          H  
ATOM    142 3HZ  LYS A   7     -12.463 -14.261  -3.499  1.00  3.150          H  
ATOM    143  N   PHE A   8      -8.478  -9.538   2.692  1.00  1.520          N  
ATOM    144  CA  PHE A   8      -7.124  -9.062   2.829  1.00  1.410          C  
ATOM    145  C   PHE A   8      -6.245 -10.099   3.518  1.00  1.260          C  
ATOM    146  O   PHE A   8      -5.142 -10.410   3.064  1.00  1.250          O  
ATOM    147  CB  PHE A   8      -7.194  -7.770   3.596  1.00  2.020          C  
ATOM    148  CG  PHE A   8      -6.035  -6.983   3.570  1.00  2.020          C  
ATOM    149  CD1 PHE A   8      -5.814  -6.154   2.498  1.00  2.020          C  
ATOM    150  CD2 PHE A   8      -5.169  -7.024   4.553  1.00  2.020          C  
ATOM    151  CE1 PHE A   8      -4.726  -5.382   2.460  1.00  2.020          C  
ATOM    152  CE2 PHE A   8      -4.070  -6.258   4.520  1.00  2.020          C  
ATOM    153  CZ  PHE A   8      -3.845  -5.438   3.495  1.00  2.020          C  
ATOM    154  H   PHE A   8      -9.209  -9.019   3.196  1.00  1.820          H  
ATOM    155  HA  PHE A   8      -6.722  -8.869   1.833  1.00  1.690          H  
ATOM    156 1HB  PHE A   8      -8.010  -7.177   3.218  1.00  2.420          H  
ATOM    157 2HB  PHE A   8      -7.422  -7.996   4.632  1.00  2.420          H  
ATOM    158  HD1 PHE A   8      -6.537  -6.126   1.680  1.00  2.420          H  
ATOM    159  HD2 PHE A   8      -5.360  -7.689   5.371  1.00  2.420          H  
ATOM    160  HE1 PHE A   8      -4.553  -4.728   1.608  1.00  2.420          H  
ATOM    161  HE2 PHE A   8      -3.345  -6.317   5.324  1.00  2.420          H  
ATOM    162  HZ  PHE A   8      -2.960  -4.835   3.501  1.00  2.420          H  
ATOM    163  N   PHE A   9      -6.735 -10.667   4.619  1.00  1.450          N  
ATOM    164  CA  PHE A   9      -5.950 -11.641   5.362  1.00  1.700          C  
ATOM    165  C   PHE A   9      -5.527 -12.798   4.471  1.00  1.810          C  
ATOM    166  O   PHE A   9      -4.363 -13.219   4.503  1.00  1.990          O  
ATOM    167  CB  PHE A   9      -6.709 -12.187   6.563  1.00  2.280          C  
ATOM    168  CG  PHE A   9      -5.904 -13.190   7.294  1.00  2.280          C  
ATOM    169  CD1 PHE A   9      -4.911 -12.787   8.176  1.00  2.280          C  
ATOM    170  CD2 PHE A   9      -6.110 -14.548   7.091  1.00  2.280          C  
ATOM    171  CE1 PHE A   9      -4.148 -13.715   8.830  1.00  2.280          C  
ATOM    172  CE2 PHE A   9      -5.346 -15.472   7.748  1.00  2.280          C  
ATOM    173  CZ  PHE A   9      -4.363 -15.057   8.618  1.00  2.280          C  
ATOM    174  H   PHE A   9      -7.655 -10.407   4.941  1.00  1.740          H  
ATOM    175  HA  PHE A   9      -5.044 -11.150   5.718  1.00  2.040          H  
ATOM    176 1HB  PHE A   9      -6.969 -11.393   7.244  1.00  2.740          H  
ATOM    177 2HB  PHE A   9      -7.629 -12.660   6.235  1.00  2.740          H  
ATOM    178  HD1 PHE A   9      -4.733 -11.729   8.347  1.00  2.740          H  
ATOM    179  HD2 PHE A   9      -6.886 -14.878   6.397  1.00  2.740          H  
ATOM    180  HE1 PHE A   9      -3.370 -13.390   9.515  1.00  2.740          H  
ATOM    181  HE2 PHE A   9      -5.515 -16.531   7.581  1.00  2.740          H  
ATOM    182  HZ  PHE A   9      -3.755 -15.791   9.137  1.00  2.740          H  
ATOM    183  N   SER A  10      -6.485 -13.340   3.707  1.00  1.860          N  
ATOM    184  CA  SER A  10      -6.227 -14.473   2.835  1.00  2.160          C  
ATOM    185  C   SER A  10      -5.157 -14.136   1.807  1.00  2.100          C  
ATOM    186  O   SER A  10      -4.270 -14.956   1.550  1.00  2.450          O  
ATOM    187  CB  SER A  10      -7.502 -14.873   2.111  1.00  2.900          C  
ATOM    188  OG  SER A  10      -8.478 -15.349   3.004  1.00  2.900          O  
ATOM    189  H   SER A  10      -7.420 -12.964   3.737  1.00  2.230          H  
ATOM    190  HA  SER A  10      -5.879 -15.308   3.442  1.00  2.590          H  
ATOM    191 1HB  SER A  10      -7.893 -14.011   1.566  1.00  3.480          H  
ATOM    192 2HB  SER A  10      -7.270 -15.645   1.377  1.00  3.480          H  
ATOM    193  HG  SER A  10      -9.219 -15.633   2.460  1.00  3.480          H  
ATOM    194  N   GLN A  11      -5.199 -12.920   1.238  1.00  1.820          N  
ATOM    195  CA  GLN A  11      -4.185 -12.560   0.255  1.00  2.040          C  
ATOM    196  C   GLN A  11      -2.792 -12.576   0.874  1.00  2.090          C  
ATOM    197  O   GLN A  11      -1.841 -13.066   0.250  1.00  2.470          O  
ATOM    198  CB  GLN A  11      -4.443 -11.161  -0.320  1.00  2.770          C  
ATOM    199  CG  GLN A  11      -5.661 -11.034  -1.230  1.00  2.770          C  
ATOM    200  CD  GLN A  11      -5.871  -9.591  -1.669  1.00  2.770          C  
ATOM    201  OE1 GLN A  11      -4.877  -8.866  -1.843  1.00  2.770          O  
ATOM    202  NE2 GLN A  11      -7.122  -9.175  -1.841  1.00  2.770          N  
ATOM    203  H   GLN A  11      -5.979 -12.282   1.444  1.00  2.180          H  
ATOM    204  HA  GLN A  11      -4.210 -13.289  -0.552  1.00  2.450          H  
ATOM    205 1HB  GLN A  11      -4.580 -10.458   0.506  1.00  3.320          H  
ATOM    206 2HB  GLN A  11      -3.567 -10.835  -0.878  1.00  3.320          H  
ATOM    207 1HG  GLN A  11      -5.507 -11.647  -2.115  1.00  3.320          H  
ATOM    208 2HG  GLN A  11      -6.546 -11.365  -0.696  1.00  3.320          H  
ATOM    209 1HE2 GLN A  11      -7.307  -8.231  -2.121  1.00  3.320          H  
ATOM    210 2HE2 GLN A  11      -7.888  -9.810  -1.678  1.00  3.320          H  
ATOM    211  N   LEU A  12      -2.670 -12.063   2.101  1.00  1.790          N  
ATOM    212  CA  LEU A  12      -1.370 -12.039   2.758  1.00  1.900          C  
ATOM    213  C   LEU A  12      -0.856 -13.436   3.065  1.00  2.310          C  
ATOM    214  O   LEU A  12       0.311 -13.753   2.790  1.00  2.600          O  
ATOM    215  CB  LEU A  12      -1.456 -11.296   4.094  1.00  2.620          C  
ATOM    216  CG  LEU A  12      -1.251  -9.781   4.145  1.00  2.620          C  
ATOM    217  CD1 LEU A  12      -0.258  -9.256   3.143  1.00  2.620          C  
ATOM    218  CD2 LEU A  12      -2.520  -9.118   3.950  1.00  2.620          C  
ATOM    219  H   LEU A  12      -3.494 -11.632   2.543  1.00  2.150          H  
ATOM    220  HA  LEU A  12      -0.651 -11.579   2.092  1.00  2.280          H  
ATOM    221 1HB  LEU A  12      -2.452 -11.477   4.494  1.00  3.140          H  
ATOM    222 2HB  LEU A  12      -0.758 -11.742   4.786  1.00  3.140          H  
ATOM    223  HG  LEU A  12      -0.847  -9.554   5.113  1.00  3.140          H  
ATOM    224 1HD1 LEU A  12      -0.146  -8.193   3.301  1.00  3.140          H  
ATOM    225 2HD1 LEU A  12       0.660  -9.723   3.285  1.00  3.140          H  
ATOM    226 3HD1 LEU A  12      -0.601  -9.429   2.130  1.00  3.140          H  
ATOM    227 1HD2 LEU A  12      -2.321  -8.083   4.038  1.00  3.140          H  
ATOM    228 2HD2 LEU A  12      -2.916  -9.336   2.961  1.00  3.140          H  
ATOM    229 3HD2 LEU A  12      -3.236  -9.433   4.711  1.00  3.140          H  
ATOM    230  N   LYS A  13      -1.737 -14.284   3.608  1.00  2.440          N  
ATOM    231  CA  LYS A  13      -1.360 -15.639   3.964  1.00  2.930          C  
ATOM    232  C   LYS A  13      -0.834 -16.384   2.756  1.00  3.210          C  
ATOM    233  O   LYS A  13       0.189 -17.080   2.830  1.00  3.610          O  
ATOM    234  CB  LYS A  13      -2.553 -16.392   4.559  1.00  3.910          C  
ATOM    235  CG  LYS A  13      -2.246 -17.834   4.994  1.00  3.910          C  
ATOM    236  CD  LYS A  13      -3.463 -18.497   5.630  1.00  3.910          C  
ATOM    237  CE  LYS A  13      -3.172 -19.951   5.999  1.00  3.910          C  
ATOM    238  NZ  LYS A  13      -4.355 -20.622   6.626  1.00  3.910          N  
ATOM    239  H   LYS A  13      -2.686 -13.952   3.813  1.00  2.930          H  
ATOM    240  HA  LYS A  13      -0.563 -15.591   4.705  1.00  3.520          H  
ATOM    241 1HB  LYS A  13      -2.937 -15.841   5.421  1.00  4.690          H  
ATOM    242 2HB  LYS A  13      -3.356 -16.427   3.817  1.00  4.690          H  
ATOM    243 1HG  LYS A  13      -1.951 -18.416   4.122  1.00  4.690          H  
ATOM    244 2HG  LYS A  13      -1.418 -17.834   5.703  1.00  4.690          H  
ATOM    245 1HD  LYS A  13      -3.743 -17.950   6.529  1.00  4.690          H  
ATOM    246 2HD  LYS A  13      -4.297 -18.465   4.927  1.00  4.690          H  
ATOM    247 1HE  LYS A  13      -2.895 -20.496   5.098  1.00  4.690          H  
ATOM    248 2HE  LYS A  13      -2.338 -19.980   6.699  1.00  4.690          H  
ATOM    249 1HZ  LYS A  13      -4.119 -21.579   6.852  1.00  4.690          H  
ATOM    250 2HZ  LYS A  13      -4.616 -20.133   7.471  1.00  4.690          H  
ATOM    251 3HZ  LYS A  13      -5.133 -20.614   5.981  1.00  4.690          H  
ATOM    252  N   HIS A  14      -1.524 -16.230   1.630  1.00  3.070          N  
ATOM    253  CA  HIS A  14      -1.129 -16.927   0.439  1.00  3.440          C  
ATOM    254  C   HIS A  14       0.219 -16.442  -0.063  1.00  3.630          C  
ATOM    255  O   HIS A  14       1.044 -17.273  -0.446  1.00  4.060          O  
ATOM    256  CB  HIS A  14      -2.210 -16.777  -0.621  1.00  4.670          C  
ATOM    257  CG  HIS A  14      -3.468 -17.499  -0.240  1.00  4.670          C  
ATOM    258  ND1 HIS A  14      -4.651 -17.341  -0.923  1.00  4.670          N  
ATOM    259  CD2 HIS A  14      -3.728 -18.366   0.776  1.00  4.670          C  
ATOM    260  CE1 HIS A  14      -5.585 -18.085  -0.352  1.00  4.670          C  
ATOM    261  NE2 HIS A  14      -5.050 -18.714   0.679  1.00  4.670          N  
ATOM    262  H   HIS A  14      -2.377 -15.657   1.620  1.00  3.680          H  
ATOM    263  HA  HIS A  14      -1.026 -17.987   0.660  1.00  4.130          H  
ATOM    264 1HB  HIS A  14      -2.445 -15.716  -0.749  1.00  5.600          H  
ATOM    265 2HB  HIS A  14      -1.853 -17.161  -1.575  1.00  5.600          H  
ATOM    266  HD1 HIS A  14      -4.857 -16.590  -1.548  1.00  5.600          H  
ATOM    267  HD2 HIS A  14      -3.117 -18.783   1.577  1.00  5.600          H  
ATOM    268  HE1 HIS A  14      -6.600 -18.100  -0.748  1.00  5.600          H  
ATOM    269  N   GLN A  15       0.495 -15.128  -0.013  1.00  3.340          N  
ATOM    270  CA  GLN A  15       1.797 -14.645  -0.478  1.00  3.590          C  
ATOM    271  C   GLN A  15       2.967 -15.166   0.355  1.00  3.840          C  
ATOM    272  O   GLN A  15       4.014 -15.512  -0.205  1.00  4.260          O  
ATOM    273  CB  GLN A  15       1.830 -13.115  -0.483  1.00  4.930          C  
ATOM    274  CG  GLN A  15       0.968 -12.487  -1.545  1.00  4.930          C  
ATOM    275  CD  GLN A  15       1.481 -12.798  -2.920  1.00  4.930          C  
ATOM    276  OE1 GLN A  15       2.660 -12.594  -3.211  1.00  4.930          O  
ATOM    277  NE2 GLN A  15       0.612 -13.311  -3.775  1.00  4.930          N  
ATOM    278  H   GLN A  15      -0.233 -14.461   0.276  1.00  4.010          H  
ATOM    279  HA  GLN A  15       1.939 -14.994  -1.498  1.00  4.310          H  
ATOM    280 1HB  GLN A  15       1.483 -12.747   0.487  1.00  5.910          H  
ATOM    281 2HB  GLN A  15       2.848 -12.766  -0.622  1.00  5.910          H  
ATOM    282 1HG  GLN A  15      -0.036 -12.890  -1.468  1.00  5.910          H  
ATOM    283 2HG  GLN A  15       0.950 -11.409  -1.409  1.00  5.910          H  
ATOM    284 1HE2 GLN A  15       0.900 -13.547  -4.704  1.00  5.910          H  
ATOM    285 2HE2 GLN A  15      -0.333 -13.473  -3.488  1.00  5.910          H  
ATOM    286  N   VAL A  16       2.799 -15.270   1.681  1.00  3.670          N  
ATOM    287  CA  VAL A  16       3.899 -15.768   2.516  1.00  4.000          C  
ATOM    288  C   VAL A  16       4.190 -17.210   2.145  1.00  4.490          C  
ATOM    289  O   VAL A  16       5.349 -17.612   1.984  1.00  4.880          O  
ATOM    290  CB  VAL A  16       3.563 -15.720   4.033  1.00  5.470          C  
ATOM    291  CG1 VAL A  16       4.678 -16.422   4.881  1.00  5.470          C  
ATOM    292  CG2 VAL A  16       3.432 -14.315   4.486  1.00  5.470          C  
ATOM    293  H   VAL A  16       1.921 -14.924   2.095  1.00  4.400          H  
ATOM    294  HA  VAL A  16       4.787 -15.169   2.328  1.00  4.800          H  
ATOM    295  HB  VAL A  16       2.615 -16.245   4.197  1.00  6.560          H  
ATOM    296 1HG1 VAL A  16       4.411 -16.381   5.934  1.00  6.560          H  
ATOM    297 2HG1 VAL A  16       4.788 -17.468   4.590  1.00  6.560          H  
ATOM    298 3HG1 VAL A  16       5.629 -15.917   4.737  1.00  6.560          H  
ATOM    299 1HG2 VAL A  16       3.176 -14.305   5.533  1.00  6.560          H  
ATOM    300 2HG2 VAL A  16       4.357 -13.804   4.349  1.00  6.560          H  
ATOM    301 3HG2 VAL A  16       2.650 -13.827   3.914  1.00  6.560          H  
ATOM    302  N   LEU A  17       3.130 -18.011   2.027  1.00  4.480          N  
ATOM    303  CA  LEU A  17       3.306 -19.413   1.702  1.00  4.940          C  
ATOM    304  C   LEU A  17       3.853 -19.624   0.290  1.00  5.230          C  
ATOM    305  O   LEU A  17       4.791 -20.398   0.093  1.00  5.740          O  
ATOM    306  CB  LEU A  17       1.943 -20.104   1.821  1.00  6.730          C  
ATOM    307  CG  LEU A  17       1.336 -20.199   3.248  1.00  6.730          C  
ATOM    308  CD1 LEU A  17      -0.104 -20.681   3.132  1.00  6.730          C  
ATOM    309  CD2 LEU A  17       2.155 -21.149   4.123  1.00  6.730          C  
ATOM    310  H   LEU A  17       2.186 -17.637   2.182  1.00  5.380          H  
ATOM    311  HA  LEU A  17       4.016 -19.839   2.403  1.00  5.930          H  
ATOM    312 1HB  LEU A  17       1.233 -19.551   1.204  1.00  8.080          H  
ATOM    313 2HB  LEU A  17       2.031 -21.112   1.421  1.00  8.080          H  
ATOM    314  HG  LEU A  17       1.325 -19.210   3.706  1.00  8.080          H  
ATOM    315 1HD1 LEU A  17      -0.544 -20.732   4.123  1.00  8.080          H  
ATOM    316 2HD1 LEU A  17      -0.672 -19.979   2.518  1.00  8.080          H  
ATOM    317 3HD1 LEU A  17      -0.127 -21.668   2.673  1.00  8.080          H  
ATOM    318 1HD2 LEU A  17       1.705 -21.200   5.113  1.00  8.080          H  
ATOM    319 2HD2 LEU A  17       2.162 -22.144   3.676  1.00  8.080          H  
ATOM    320 3HD2 LEU A  17       3.174 -20.792   4.220  1.00  8.080          H  
ATOM    321  N   THR A  18       3.330 -18.871  -0.678  1.00  4.970          N  
ATOM    322  CA  THR A  18       3.692 -18.986  -2.089  1.00  5.300          C  
ATOM    323  C   THR A  18       5.157 -18.693  -2.301  1.00  5.430          C  
ATOM    324  O   THR A  18       5.855 -19.393  -3.036  1.00  5.510          O  
ATOM    325  CB  THR A  18       2.846 -18.018  -2.957  1.00  7.290          C  
ATOM    326  OG1 THR A  18       1.455 -18.355  -2.840  1.00  7.290          O  
ATOM    327  CG2 THR A  18       3.256 -18.106  -4.427  1.00  7.290          C  
ATOM    328  H   THR A  18       2.584 -18.223  -0.445  1.00  5.960          H  
ATOM    329  HA  THR A  18       3.496 -20.007  -2.413  1.00  6.360          H  
ATOM    330  HB  THR A  18       2.992 -16.997  -2.603  1.00  8.750          H  
ATOM    331  HG1 THR A  18       1.155 -18.133  -1.938  1.00  8.750          H  
ATOM    332 1HG2 THR A  18       2.642 -17.419  -5.007  1.00  8.750          H  
ATOM    333 2HG2 THR A  18       4.303 -17.837  -4.548  1.00  8.750          H  
ATOM    334 3HG2 THR A  18       3.101 -19.123  -4.785  1.00  8.750          H  
ATOM    335  N   ALA A  19       5.626 -17.644  -1.645  1.00  5.440          N  
ATOM    336  CA  ALA A  19       6.987 -17.178  -1.744  1.00  5.540          C  
ATOM    337  C   ALA A  19       7.959 -17.956  -0.848  1.00  5.410          C  
ATOM    338  O   ALA A  19       9.148 -17.625  -0.812  1.00  5.990          O  
ATOM    339  CB  ALA A  19       7.006 -15.702  -1.397  1.00  7.720          C  
ATOM    340  H   ALA A  19       4.985 -17.092  -1.067  1.00  6.530          H  
ATOM    341  HA  ALA A  19       7.315 -17.309  -2.774  1.00  6.650          H  
ATOM    342 1HB  ALA A  19       8.014 -15.308  -1.500  1.00  9.260          H  
ATOM    343 2HB  ALA A  19       6.337 -15.173  -2.072  1.00  9.260          H  
ATOM    344 3HB  ALA A  19       6.655 -15.574  -0.377  1.00  9.260          H  
ATOM    345  N   ASN A  20       7.468 -18.941  -0.078  1.00  4.740          N  
ATOM    346  CA  ASN A  20       8.293 -19.702   0.858  1.00  4.610          C  
ATOM    347  C   ASN A  20       9.039 -18.779   1.822  1.00  4.150          C  
ATOM    348  O   ASN A  20      10.242 -18.939   2.045  1.00  4.310          O  
ATOM    349  CB  ASN A  20       9.272 -20.594   0.101  1.00  6.510          C  
ATOM    350  CG  ASN A  20       9.858 -21.705   0.951  1.00  6.510          C  
ATOM    351  OD1 ASN A  20       9.189 -22.239   1.846  1.00  6.510          O  
ATOM    352  ND2 ASN A  20      11.091 -22.067   0.680  1.00  6.510          N  
ATOM    353  H   ASN A  20       6.484 -19.215  -0.149  1.00  5.690          H  
ATOM    354  HA  ASN A  20       7.630 -20.331   1.455  1.00  5.530          H  
ATOM    355 1HB  ASN A  20       8.762 -21.036  -0.757  1.00  7.810          H  
ATOM    356 2HB  ASN A  20      10.091 -19.989  -0.287  1.00  7.810          H  
ATOM    357 1HD2 ASN A  20      11.528 -22.797   1.207  1.00  7.810          H  
ATOM    358 2HD2 ASN A  20      11.593 -21.607  -0.052  1.00  7.810          H  
ATOM    359  N   GLN A  21       8.328 -17.803   2.388  1.00  4.000          N  
ATOM    360  CA  GLN A  21       8.925 -16.835   3.293  1.00  3.890          C  
ATOM    361  C   GLN A  21       8.669 -17.111   4.767  1.00  2.960          C  
ATOM    362  O   GLN A  21       7.772 -17.870   5.127  1.00  3.110          O  
ATOM    363  CB  GLN A  21       8.441 -15.457   2.939  1.00  5.490          C  
ATOM    364  CG  GLN A  21       8.793 -15.025   1.563  1.00  5.490          C  
ATOM    365  CD  GLN A  21      10.253 -14.862   1.362  1.00  5.490          C  
ATOM    366  OE1 GLN A  21      10.900 -14.085   2.075  1.00  5.490          O  
ATOM    367  NE2 GLN A  21      10.801 -15.589   0.404  1.00  5.490          N  
ATOM    368  H   GLN A  21       7.324 -17.735   2.178  1.00  4.800          H  
ATOM    369  HA  GLN A  21      10.005 -16.864   3.146  1.00  4.670          H  
ATOM    370 1HB  GLN A  21       7.360 -15.432   3.022  1.00  6.590          H  
ATOM    371 2HB  GLN A  21       8.871 -14.770   3.636  1.00  6.590          H  
ATOM    372 1HG  GLN A  21       8.494 -15.810   0.919  1.00  6.590          H  
ATOM    373 2HG  GLN A  21       8.279 -14.103   1.299  1.00  6.590          H  
ATOM    374 1HE2 GLN A  21      11.782 -15.529   0.223  1.00  6.590          H  
ATOM    375 2HE2 GLN A  21      10.223 -16.238  -0.149  1.00  6.590          H  
ATOM    376  N   LYS A  22       9.499 -16.507   5.623  1.00  2.490          N  
ATOM    377  CA  LYS A  22       9.369 -16.666   7.065  1.00  2.100          C  
ATOM    378  C   LYS A  22       8.481 -15.593   7.728  1.00  1.920          C  
ATOM    379  O   LYS A  22       8.943 -14.456   7.903  1.00  1.760          O  
ATOM    380  CB  LYS A  22      10.748 -16.620   7.717  1.00  3.100          C  
ATOM    381  CG  LYS A  22      11.657 -17.772   7.347  1.00  3.100          C  
ATOM    382  CD  LYS A  22      13.012 -17.652   8.044  1.00  3.100          C  
ATOM    383  CE  LYS A  22      13.934 -18.809   7.677  1.00  3.100          C  
ATOM    384  NZ  LYS A  22      15.265 -18.697   8.343  1.00  3.100          N  
ATOM    385  H   LYS A  22      10.232 -15.911   5.255  1.00  2.990          H  
ATOM    386  HA  LYS A  22       8.972 -17.660   7.216  1.00  2.520          H  
ATOM    387 1HB  LYS A  22      11.244 -15.701   7.435  1.00  3.720          H  
ATOM    388 2HB  LYS A  22      10.639 -16.613   8.800  1.00  3.720          H  
ATOM    389 1HG  LYS A  22      11.185 -18.712   7.636  1.00  3.720          H  
ATOM    390 2HG  LYS A  22      11.807 -17.780   6.269  1.00  3.720          H  
ATOM    391 1HD  LYS A  22      13.487 -16.715   7.750  1.00  3.720          H  
ATOM    392 2HD  LYS A  22      12.869 -17.642   9.123  1.00  3.720          H  
ATOM    393 1HE  LYS A  22      13.468 -19.746   7.978  1.00  3.720          H  
ATOM    394 2HE  LYS A  22      14.082 -18.818   6.598  1.00  3.720          H  
ATOM    395 1HZ  LYS A  22      15.842 -19.481   8.073  1.00  3.720          H  
ATOM    396 2HZ  LYS A  22      15.714 -17.837   8.062  1.00  3.720          H  
ATOM    397 3HZ  LYS A  22      15.144 -18.700   9.346  1.00  3.720          H  
ATOM    398  N   PRO A  23       7.276 -15.954   8.253  1.00  2.030          N  
ATOM    399  CA  PRO A  23       6.292 -15.033   8.805  1.00  2.030          C  
ATOM    400  C   PRO A  23       6.861 -14.247   9.984  1.00  1.860          C  
ATOM    401  O   PRO A  23       6.482 -13.099  10.226  1.00  1.740          O  
ATOM    402  CB  PRO A  23       5.159 -15.980   9.233  1.00  3.040          C  
ATOM    403  CG  PRO A  23       5.796 -17.333   9.409  1.00  3.040          C  
ATOM    404  CD  PRO A  23       6.908 -17.385   8.394  1.00  3.040          C  
ATOM    405  HA  PRO A  23       5.945 -14.359   8.020  1.00  2.440          H  
ATOM    406 1HB  PRO A  23       4.686 -15.609  10.156  1.00  3.650          H  
ATOM    407 2HB  PRO A  23       4.388 -16.013   8.461  1.00  3.650          H  
ATOM    408 1HG  PRO A  23       6.148 -17.462  10.444  1.00  3.650          H  
ATOM    409 2HG  PRO A  23       5.045 -18.123   9.235  1.00  3.650          H  
ATOM    410 1HD  PRO A  23       7.709 -17.977   8.853  1.00  3.650          H  
ATOM    411 2HD  PRO A  23       6.563 -17.804   7.427  1.00  3.650          H  
ATOM    412  N   PHE A  24       7.857 -14.836  10.646  1.00  1.960          N  
ATOM    413  CA  PHE A  24       8.548 -14.198  11.744  1.00  2.030          C  
ATOM    414  C   PHE A  24       9.181 -12.894  11.337  1.00  1.750          C  
ATOM    415  O   PHE A  24       9.082 -11.891  12.052  1.00  1.720          O  
ATOM    416  CB  PHE A  24       9.644 -15.088  12.317  1.00  2.810          C  
ATOM    417  CG  PHE A  24      10.482 -14.327  13.293  1.00  2.810          C  
ATOM    418  CD1 PHE A  24      10.026 -14.047  14.570  1.00  2.810          C  
ATOM    419  CD2 PHE A  24      11.735 -13.866  12.917  1.00  2.810          C  
ATOM    420  CE1 PHE A  24      10.803 -13.317  15.440  1.00  2.810          C  
ATOM    421  CE2 PHE A  24      12.507 -13.139  13.780  1.00  2.810          C  
ATOM    422  CZ  PHE A  24      12.041 -12.862  15.044  1.00  2.810          C  
ATOM    423  H   PHE A  24       8.103 -15.792  10.444  1.00  2.350          H  
ATOM    424  HA  PHE A  24       7.825 -13.989  12.529  1.00  2.440          H  
ATOM    425 1HB  PHE A  24       9.205 -15.940  12.827  1.00  3.380          H  
ATOM    426 2HB  PHE A  24      10.287 -15.459  11.520  1.00  3.380          H  
ATOM    427  HD1 PHE A  24       9.042 -14.400  14.880  1.00  3.380          H  
ATOM    428  HD2 PHE A  24      12.099 -14.081  11.915  1.00  3.380          H  
ATOM    429  HE1 PHE A  24      10.436 -13.096  16.441  1.00  3.380          H  
ATOM    430  HE2 PHE A  24      13.485 -12.784  13.464  1.00  3.380          H  
ATOM    431  HZ  PHE A  24      12.650 -12.287  15.736  1.00  3.380          H  
ATOM    432  N   LEU A  25       9.929 -12.927  10.235  1.00  1.710          N  
ATOM    433  CA  LEU A  25      10.686 -11.767   9.828  1.00  1.720          C  
ATOM    434  C   LEU A  25       9.740 -10.657   9.473  1.00  1.540          C  
ATOM    435  O   LEU A  25       9.987  -9.493   9.786  1.00  1.640          O  
ATOM    436  CB  LEU A  25      11.565 -12.113   8.622  1.00  2.400          C  
ATOM    437  CG  LEU A  25      12.725 -13.115   8.883  1.00  2.400          C  
ATOM    438  CD1 LEU A  25      13.373 -13.471   7.550  1.00  2.400          C  
ATOM    439  CD2 LEU A  25      13.761 -12.511   9.843  1.00  2.400          C  
ATOM    440  H   LEU A  25       9.892 -13.750   9.633  1.00  2.050          H  
ATOM    441  HA  LEU A  25      11.291 -11.434  10.663  1.00  2.060          H  
ATOM    442 1HB  LEU A  25      10.923 -12.545   7.848  1.00  2.880          H  
ATOM    443 2HB  LEU A  25      11.993 -11.190   8.231  1.00  2.880          H  
ATOM    444  HG  LEU A  25      12.319 -14.028   9.318  1.00  2.880          H  
ATOM    445 1HD1 LEU A  25      14.175 -14.188   7.718  1.00  2.880          H  
ATOM    446 2HD1 LEU A  25      12.634 -13.906   6.882  1.00  2.880          H  
ATOM    447 3HD1 LEU A  25      13.783 -12.572   7.094  1.00  2.880          H  
ATOM    448 1HD2 LEU A  25      14.562 -13.230  10.004  1.00  2.880          H  
ATOM    449 2HD2 LEU A  25      14.173 -11.603   9.404  1.00  2.880          H  
ATOM    450 3HD2 LEU A  25      13.312 -12.271  10.796  1.00  2.880          H  
ATOM    451  N   PHE A  26       8.633 -11.013   8.846  1.00  1.460          N  
ATOM    452  CA  PHE A  26       7.674 -10.002   8.455  1.00  1.570          C  
ATOM    453  C   PHE A  26       7.061  -9.338   9.672  1.00  1.340          C  
ATOM    454  O   PHE A  26       6.921  -8.102   9.714  1.00  1.360          O  
ATOM    455  CB  PHE A  26       6.617 -10.648   7.613  1.00  2.150          C  
ATOM    456  CG  PHE A  26       7.152 -11.141   6.335  1.00  2.150          C  
ATOM    457  CD1 PHE A  26       6.746 -12.364   5.883  1.00  2.150          C  
ATOM    458  CD2 PHE A  26       8.076 -10.412   5.561  1.00  2.150          C  
ATOM    459  CE1 PHE A  26       7.202 -12.857   4.732  1.00  2.150          C  
ATOM    460  CE2 PHE A  26       8.544 -10.921   4.391  1.00  2.150          C  
ATOM    461  CZ  PHE A  26       8.110 -12.139   3.970  1.00  2.150          C  
ATOM    462  H   PHE A  26       8.510 -12.006   8.600  1.00  1.750          H  
ATOM    463  HA  PHE A  26       8.188  -9.223   7.905  1.00  1.880          H  
ATOM    464 1HB  PHE A  26       6.198 -11.493   8.157  1.00  2.580          H  
ATOM    465 2HB  PHE A  26       5.824  -9.953   7.421  1.00  2.580          H  
ATOM    466  HD1 PHE A  26       6.041 -12.933   6.452  1.00  2.580          H  
ATOM    467  HD2 PHE A  26       8.430  -9.435   5.865  1.00  2.580          H  
ATOM    468  HE1 PHE A  26       6.843 -13.814   4.410  1.00  2.580          H  
ATOM    469  HE2 PHE A  26       9.255 -10.358   3.787  1.00  2.580          H  
ATOM    470  HZ  PHE A  26       8.483 -12.529   3.033  1.00  2.580          H  
ATOM    471  N   TYR A  27       6.716 -10.150  10.674  1.00  1.290          N  
ATOM    472  CA  TYR A  27       6.178  -9.629  11.915  1.00  1.300          C  
ATOM    473  C   TYR A  27       7.174  -8.681  12.557  1.00  1.130          C  
ATOM    474  O   TYR A  27       6.816  -7.557  12.916  1.00  1.020          O  
ATOM    475  CB  TYR A  27       5.814 -10.758  12.872  1.00  1.820          C  
ATOM    476  CG  TYR A  27       5.359 -10.274  14.227  1.00  1.820          C  
ATOM    477  CD1 TYR A  27       4.077  -9.769  14.399  1.00  1.820          C  
ATOM    478  CD2 TYR A  27       6.230 -10.344  15.308  1.00  1.820          C  
ATOM    479  CE1 TYR A  27       3.674  -9.338  15.647  1.00  1.820          C  
ATOM    480  CE2 TYR A  27       5.820  -9.915  16.549  1.00  1.820          C  
ATOM    481  CZ  TYR A  27       4.547  -9.415  16.721  1.00  1.820          C  
ATOM    482  OH  TYR A  27       4.138  -8.990  17.966  1.00  1.820          O  
ATOM    483  H   TYR A  27       6.811 -11.168  10.564  1.00  1.550          H  
ATOM    484  HA  TYR A  27       5.275  -9.063  11.689  1.00  1.560          H  
ATOM    485 1HB  TYR A  27       5.019 -11.362  12.433  1.00  2.180          H  
ATOM    486 2HB  TYR A  27       6.676 -11.410  13.008  1.00  2.180          H  
ATOM    487  HD1 TYR A  27       3.390  -9.712  13.554  1.00  2.180          H  
ATOM    488  HD2 TYR A  27       7.238 -10.740  15.173  1.00  2.180          H  
ATOM    489  HE1 TYR A  27       2.677  -8.942  15.788  1.00  2.180          H  
ATOM    490  HE2 TYR A  27       6.501  -9.971  17.398  1.00  2.180          H  
ATOM    491  HH  TYR A  27       3.266  -8.592  17.898  1.00  2.180          H  
ATOM    492  N   LYS A  28       8.432  -9.125  12.693  1.00  1.270          N  
ATOM    493  CA  LYS A  28       9.471  -8.313  13.305  1.00  1.450          C  
ATOM    494  C   LYS A  28       9.620  -6.962  12.615  1.00  1.320          C  
ATOM    495  O   LYS A  28       9.626  -5.926  13.284  1.00  1.330          O  
ATOM    496  CB  LYS A  28      10.810  -9.060  13.275  1.00  1.960          C  
ATOM    497  CG  LYS A  28      11.987  -8.308  13.907  1.00  1.960          C  
ATOM    498  CD  LYS A  28      13.269  -9.141  13.864  1.00  1.960          C  
ATOM    499  CE  LYS A  28      14.458  -8.360  14.423  1.00  1.960          C  
ATOM    500  NZ  LYS A  28      15.726  -9.153  14.380  1.00  1.960          N  
ATOM    501  H   LYS A  28       8.666 -10.074  12.378  1.00  1.520          H  
ATOM    502  HA  LYS A  28       9.193  -8.133  14.342  1.00  1.740          H  
ATOM    503 1HB  LYS A  28      10.697 -10.022  13.781  1.00  2.350          H  
ATOM    504 2HB  LYS A  28      11.071  -9.276  12.239  1.00  2.350          H  
ATOM    505 1HG  LYS A  28      12.156  -7.381  13.359  1.00  2.350          H  
ATOM    506 2HG  LYS A  28      11.748  -8.059  14.940  1.00  2.350          H  
ATOM    507 1HD  LYS A  28      13.129 -10.044  14.455  1.00  2.350          H  
ATOM    508 2HD  LYS A  28      13.478  -9.432  12.834  1.00  2.350          H  
ATOM    509 1HE  LYS A  28      14.592  -7.451  13.839  1.00  2.350          H  
ATOM    510 2HE  LYS A  28      14.248  -8.087  15.457  1.00  2.350          H  
ATOM    511 1HZ  LYS A  28      16.483  -8.600  14.759  1.00  2.350          H  
ATOM    512 2HZ  LYS A  28      15.620  -9.995  14.930  1.00  2.350          H  
ATOM    513 3HZ  LYS A  28      15.940  -9.402  13.424  1.00  2.350          H  
ATOM    514  N   LEU A  29       9.719  -6.961  11.280  1.00  1.330          N  
ATOM    515  CA  LEU A  29       9.904  -5.720  10.538  1.00  1.510          C  
ATOM    516  C   LEU A  29       8.731  -4.782  10.734  1.00  1.310          C  
ATOM    517  O   LEU A  29       8.901  -3.566  10.902  1.00  1.460          O  
ATOM    518  CB  LEU A  29      10.046  -6.041   9.047  1.00  2.040          C  
ATOM    519  CG  LEU A  29      11.337  -6.776   8.608  1.00  2.040          C  
ATOM    520  CD1 LEU A  29      11.166  -7.230   7.155  1.00  2.040          C  
ATOM    521  CD2 LEU A  29      12.550  -5.850   8.752  1.00  2.040          C  
ATOM    522  H   LEU A  29       9.700  -7.854  10.776  1.00  1.600          H  
ATOM    523  HA  LEU A  29      10.790  -5.224  10.909  1.00  1.810          H  
ATOM    524 1HB  LEU A  29       9.203  -6.679   8.764  1.00  2.450          H  
ATOM    525 2HB  LEU A  29       9.974  -5.114   8.483  1.00  2.450          H  
ATOM    526  HG  LEU A  29      11.489  -7.652   9.227  1.00  2.450          H  
ATOM    527 1HD1 LEU A  29      12.061  -7.762   6.834  1.00  2.450          H  
ATOM    528 2HD1 LEU A  29      10.306  -7.897   7.084  1.00  2.450          H  
ATOM    529 3HD1 LEU A  29      11.010  -6.364   6.514  1.00  2.450          H  
ATOM    530 1HD2 LEU A  29      13.444  -6.383   8.432  1.00  2.450          H  
ATOM    531 2HD2 LEU A  29      12.411  -4.967   8.128  1.00  2.450          H  
ATOM    532 3HD2 LEU A  29      12.675  -5.545   9.784  1.00  2.450          H  
ATOM    533  N   THR A  30       7.538  -5.354  10.752  1.00  1.080          N  
ATOM    534  CA  THR A  30       6.335  -4.583  10.939  1.00  1.050          C  
ATOM    535  C   THR A  30       6.322  -3.916  12.310  1.00  0.780          C  
ATOM    536  O   THR A  30       6.040  -2.713  12.414  1.00  0.820          O  
ATOM    537  CB  THR A  30       5.108  -5.476  10.797  1.00  1.480          C  
ATOM    538  OG1 THR A  30       5.077  -6.034   9.478  1.00  1.480          O  
ATOM    539  CG2 THR A  30       3.909  -4.656  11.022  1.00  1.480          C  
ATOM    540  H   THR A  30       7.453  -6.356  10.566  1.00  1.300          H  
ATOM    541  HA  THR A  30       6.294  -3.809  10.175  1.00  1.260          H  
ATOM    542  HB  THR A  30       5.138  -6.281  11.522  1.00  1.780          H  
ATOM    543  HG1 THR A  30       5.782  -6.721   9.410  1.00  1.780          H  
ATOM    544 1HG2 THR A  30       3.076  -5.260  10.924  1.00  1.780          H  
ATOM    545 2HG2 THR A  30       3.935  -4.256  12.017  1.00  1.780          H  
ATOM    546 3HG2 THR A  30       3.868  -3.851  10.299  1.00  1.780          H  
ATOM    547  N   MET A  31       6.660  -4.673  13.361  1.00  0.700          N  
ATOM    548  CA  MET A  31       6.640  -4.122  14.707  1.00  0.790          C  
ATOM    549  C   MET A  31       7.708  -3.040  14.890  1.00  0.930          C  
ATOM    550  O   MET A  31       7.508  -2.109  15.676  1.00  0.980          O  
ATOM    551  CB  MET A  31       6.785  -5.221  15.743  1.00  1.070          C  
ATOM    552  CG  MET A  31       5.590  -6.194  15.803  1.00  1.070          C  
ATOM    553  SD  MET A  31       3.954  -5.414  15.978  1.00  1.070          S  
ATOM    554  CE  MET A  31       4.037  -4.659  17.583  1.00  1.070          C  
ATOM    555  H   MET A  31       6.865  -5.669  13.210  1.00  0.840          H  
ATOM    556  HA  MET A  31       5.673  -3.645  14.856  1.00  0.950          H  
ATOM    557 1HB  MET A  31       7.667  -5.817  15.491  1.00  1.280          H  
ATOM    558 2HB  MET A  31       6.950  -4.793  16.728  1.00  1.280          H  
ATOM    559 1HG  MET A  31       5.578  -6.800  14.906  1.00  1.280          H  
ATOM    560 2HG  MET A  31       5.743  -6.854  16.648  1.00  1.280          H  
ATOM    561 1HE  MET A  31       3.091  -4.166  17.799  1.00  1.280          H  
ATOM    562 2HE  MET A  31       4.227  -5.425  18.337  1.00  1.280          H  
ATOM    563 3HE  MET A  31       4.838  -3.920  17.602  1.00  1.280          H  
ATOM    564  N   ILE A  32       8.833  -3.146  14.163  1.00  1.110          N  
ATOM    565  CA  ILE A  32       9.857  -2.102  14.200  1.00  1.400          C  
ATOM    566  C   ILE A  32       9.197  -0.837  13.660  1.00  1.330          C  
ATOM    567  O   ILE A  32       9.373   0.253  14.220  1.00  1.420          O  
ATOM    568  CB  ILE A  32      11.118  -2.484  13.395  1.00  1.840          C  
ATOM    569  CG1 ILE A  32      11.845  -3.658  14.123  1.00  1.840          C  
ATOM    570  CG2 ILE A  32      12.045  -1.250  13.247  1.00  1.840          C  
ATOM    571  CD1 ILE A  32      12.921  -4.366  13.306  1.00  1.840          C  
ATOM    572  H   ILE A  32       8.976  -3.996  13.604  1.00  1.330          H  
ATOM    573  HA  ILE A  32      10.148  -1.924  15.233  1.00  1.680          H  
ATOM    574  HB  ILE A  32      10.827  -2.839  12.409  1.00  2.210          H  
ATOM    575 1HG1 ILE A  32      12.309  -3.265  15.025  1.00  2.210          H  
ATOM    576 2HG1 ILE A  32      11.106  -4.390  14.418  1.00  2.210          H  
ATOM    577 1HG2 ILE A  32      12.928  -1.513  12.678  1.00  2.210          H  
ATOM    578 2HG2 ILE A  32      11.524  -0.448  12.725  1.00  2.210          H  
ATOM    579 3HG2 ILE A  32      12.343  -0.897  14.236  1.00  2.210          H  
ATOM    580 1HD1 ILE A  32      13.355  -5.160  13.908  1.00  2.210          H  
ATOM    581 2HD1 ILE A  32      12.478  -4.795  12.416  1.00  2.210          H  
ATOM    582 3HD1 ILE A  32      13.700  -3.670  13.020  1.00  2.210          H  
ATOM    583  N   GLY A  33       8.451  -1.000  12.559  1.00  1.240          N  
ATOM    584  CA  GLY A  33       7.665   0.053  11.938  1.00  1.270          C  
ATOM    585  C   GLY A  33       6.722   0.697  12.960  1.00  1.000          C  
ATOM    586  O   GLY A  33       6.715   1.924  13.103  1.00  0.940          O  
ATOM    587  H   GLY A  33       8.457  -1.925  12.113  1.00  1.490          H  
ATOM    588 1HA  GLY A  33       8.326   0.804  11.507  1.00  1.520          H  
ATOM    589 2HA  GLY A  33       7.085  -0.381  11.126  1.00  1.520          H  
ATOM    590  N   PHE A  34       5.957  -0.122  13.704  1.00  0.870          N  
ATOM    591  CA  PHE A  34       5.022   0.403  14.715  1.00  0.660          C  
ATOM    592  C   PHE A  34       5.743   1.307  15.699  1.00  0.640          C  
ATOM    593  O   PHE A  34       5.250   2.398  16.017  1.00  0.620          O  
ATOM    594  CB  PHE A  34       4.376  -0.701  15.585  1.00  1.010          C  
ATOM    595  CG  PHE A  34       3.243  -1.514  15.012  1.00  1.010          C  
ATOM    596  CD1 PHE A  34       3.167  -1.829  13.692  1.00  1.010          C  
ATOM    597  CD2 PHE A  34       2.238  -1.977  15.848  1.00  1.010          C  
ATOM    598  CE1 PHE A  34       2.139  -2.571  13.202  1.00  1.010          C  
ATOM    599  CE2 PHE A  34       1.214  -2.730  15.351  1.00  1.010          C  
ATOM    600  CZ  PHE A  34       1.175  -3.024  14.024  1.00  1.010          C  
ATOM    601  H   PHE A  34       6.010  -1.126  13.503  1.00  1.040          H  
ATOM    602  HA  PHE A  34       4.244   0.977  14.211  1.00  0.790          H  
ATOM    603 1HB  PHE A  34       5.148  -1.398  15.882  1.00  1.210          H  
ATOM    604 2HB  PHE A  34       4.020  -0.244  16.503  1.00  1.210          H  
ATOM    605  HD1 PHE A  34       3.931  -1.493  13.033  1.00  1.210          H  
ATOM    606  HD2 PHE A  34       2.274  -1.745  16.915  1.00  1.210          H  
ATOM    607  HE1 PHE A  34       2.097  -2.807  12.144  1.00  1.210          H  
ATOM    608  HE2 PHE A  34       0.436  -3.097  16.004  1.00  1.210          H  
ATOM    609  HZ  PHE A  34       0.364  -3.615  13.616  1.00  1.210          H  
ATOM    610  N   VAL A  35       6.916   0.867  16.169  1.00  0.720          N  
ATOM    611  CA  VAL A  35       7.691   1.661  17.110  1.00  0.800          C  
ATOM    612  C   VAL A  35       8.115   2.981  16.474  1.00  0.830          C  
ATOM    613  O   VAL A  35       7.987   4.038  17.095  1.00  0.790          O  
ATOM    614  CB  VAL A  35       8.919   0.887  17.617  1.00  1.090          C  
ATOM    615  CG1 VAL A  35       9.829   1.810  18.445  1.00  1.090          C  
ATOM    616  CG2 VAL A  35       8.445  -0.281  18.465  1.00  1.090          C  
ATOM    617  H   VAL A  35       7.236  -0.069  15.887  1.00  0.860          H  
ATOM    618  HA  VAL A  35       7.064   1.861  17.973  1.00  0.960          H  
ATOM    619  HB  VAL A  35       9.491   0.514  16.766  1.00  1.310          H  
ATOM    620 1HG1 VAL A  35      10.690   1.244  18.794  1.00  1.310          H  
ATOM    621 2HG1 VAL A  35      10.178   2.638  17.838  1.00  1.310          H  
ATOM    622 3HG1 VAL A  35       9.277   2.199  19.301  1.00  1.310          H  
ATOM    623 1HG2 VAL A  35       9.306  -0.842  18.823  1.00  1.310          H  
ATOM    624 2HG2 VAL A  35       7.876   0.096  19.313  1.00  1.310          H  
ATOM    625 3HG2 VAL A  35       7.813  -0.933  17.870  1.00  1.310          H  
ATOM    626  N   GLY A  36       8.613   2.928  15.241  1.00  0.950          N  
ATOM    627  CA  GLY A  36       9.019   4.131  14.535  1.00  1.040          C  
ATOM    628  C   GLY A  36       7.873   5.140  14.488  1.00  0.910          C  
ATOM    629  O   GLY A  36       8.042   6.314  14.849  1.00  0.950          O  
ATOM    630  H   GLY A  36       8.739   2.011  14.795  1.00  1.140          H  
ATOM    631 1HA  GLY A  36       9.885   4.570  15.029  1.00  1.250          H  
ATOM    632 2HA  GLY A  36       9.317   3.861  13.522  1.00  1.250          H  
ATOM    633  N   PHE A  37       6.703   4.684  14.038  1.00  0.800          N  
ATOM    634  CA  PHE A  37       5.551   5.561  13.931  1.00  0.760          C  
ATOM    635  C   PHE A  37       5.069   6.133  15.269  1.00  0.610          C  
ATOM    636  O   PHE A  37       4.731   7.319  15.325  1.00  0.650          O  
ATOM    637  CB  PHE A  37       4.368   4.860  13.310  1.00  1.080          C  
ATOM    638  CG  PHE A  37       4.280   4.705  11.807  1.00  1.080          C  
ATOM    639  CD1 PHE A  37       4.631   3.539  11.162  1.00  1.080          C  
ATOM    640  CD2 PHE A  37       3.766   5.737  11.049  1.00  1.080          C  
ATOM    641  CE1 PHE A  37       4.487   3.427   9.783  1.00  1.080          C  
ATOM    642  CE2 PHE A  37       3.619   5.635   9.691  1.00  1.080          C  
ATOM    643  CZ  PHE A  37       3.982   4.478   9.054  1.00  1.080          C  
ATOM    644  H   PHE A  37       6.637   3.699  13.757  1.00  0.960          H  
ATOM    645  HA  PHE A  37       5.827   6.392  13.290  1.00  0.910          H  
ATOM    646 1HB  PHE A  37       4.239   3.882  13.774  1.00  1.300          H  
ATOM    647 2HB  PHE A  37       3.572   5.456  13.583  1.00  1.300          H  
ATOM    648  HD1 PHE A  37       5.010   2.706  11.734  1.00  1.300          H  
ATOM    649  HD2 PHE A  37       3.462   6.637  11.549  1.00  1.300          H  
ATOM    650  HE1 PHE A  37       4.766   2.506   9.273  1.00  1.300          H  
ATOM    651  HE2 PHE A  37       3.207   6.468   9.119  1.00  1.300          H  
ATOM    652  HZ  PHE A  37       3.862   4.389   7.970  1.00  1.300          H  
ATOM    653  N   ILE A  38       5.014   5.328  16.347  1.00  0.470          N  
ATOM    654  CA  ILE A  38       4.537   5.885  17.618  1.00  0.490          C  
ATOM    655  C   ILE A  38       5.498   6.941  18.155  1.00  0.490          C  
ATOM    656  O   ILE A  38       5.055   7.931  18.753  1.00  0.490          O  
ATOM    657  CB  ILE A  38       4.206   4.795  18.681  1.00  0.680          C  
ATOM    658  CG1 ILE A  38       3.402   5.396  19.910  1.00  0.680          C  
ATOM    659  CG2 ILE A  38       5.448   4.114  19.184  1.00  0.680          C  
ATOM    660  CD1 ILE A  38       2.013   5.943  19.597  1.00  0.680          C  
ATOM    661  H   ILE A  38       5.261   4.334  16.263  1.00  0.560          H  
ATOM    662  HA  ILE A  38       3.613   6.391  17.402  1.00  0.590          H  
ATOM    663  HB  ILE A  38       3.575   4.044  18.211  1.00  0.810          H  
ATOM    664 1HG1 ILE A  38       3.281   4.605  20.647  1.00  0.810          H  
ATOM    665 2HG1 ILE A  38       3.985   6.202  20.361  1.00  0.810          H  
ATOM    666 1HG2 ILE A  38       5.177   3.330  19.886  1.00  0.810          H  
ATOM    667 2HG2 ILE A  38       5.939   3.691  18.351  1.00  0.810          H  
ATOM    668 3HG2 ILE A  38       6.109   4.820  19.679  1.00  0.810          H  
ATOM    669 1HD1 ILE A  38       1.561   6.304  20.518  1.00  0.810          H  
ATOM    670 2HD1 ILE A  38       2.077   6.764  18.900  1.00  0.810          H  
ATOM    671 3HD1 ILE A  38       1.396   5.161  19.180  1.00  0.810          H  
ATOM    672  N   ILE A  39       6.807   6.762  17.924  1.00  0.580          N  
ATOM    673  CA  ILE A  39       7.755   7.777  18.345  1.00  0.690          C  
ATOM    674  C   ILE A  39       7.455   9.053  17.583  1.00  0.670          C  
ATOM    675  O   ILE A  39       7.346  10.118  18.190  1.00  0.660          O  
ATOM    676  CB  ILE A  39       9.211   7.342  18.116  1.00  0.920          C  
ATOM    677  CG1 ILE A  39       9.536   6.173  19.075  1.00  0.920          C  
ATOM    678  CG2 ILE A  39      10.165   8.560  18.332  1.00  0.920          C  
ATOM    679  CD1 ILE A  39      10.809   5.440  18.754  1.00  0.920          C  
ATOM    680  H   ILE A  39       7.135   5.892  17.483  1.00  0.700          H  
ATOM    681  HA  ILE A  39       7.616   7.969  19.407  1.00  0.830          H  
ATOM    682  HB  ILE A  39       9.321   6.964  17.096  1.00  1.110          H  
ATOM    683 1HG1 ILE A  39       9.607   6.561  20.087  1.00  1.110          H  
ATOM    684 2HG1 ILE A  39       8.718   5.457  19.040  1.00  1.110          H  
ATOM    685 1HG2 ILE A  39      11.193   8.264  18.169  1.00  1.110          H  
ATOM    686 2HG2 ILE A  39       9.924   9.361  17.633  1.00  1.110          H  
ATOM    687 3HG2 ILE A  39      10.053   8.932  19.353  1.00  1.110          H  
ATOM    688 1HD1 ILE A  39      10.947   4.633  19.472  1.00  1.110          H  
ATOM    689 2HD1 ILE A  39      10.736   5.022  17.748  1.00  1.110          H  
ATOM    690 3HD1 ILE A  39      11.658   6.108  18.805  1.00  1.110          H  
ATOM    691  N   LEU A  40       7.277   8.957  16.261  1.00  0.680          N  
ATOM    692  CA  LEU A  40       6.990  10.142  15.469  1.00  0.710          C  
ATOM    693  C   LEU A  40       5.714  10.822  15.918  1.00  0.590          C  
ATOM    694  O   LEU A  40       5.665  12.043  16.034  1.00  0.600          O  
ATOM    695  CB  LEU A  40       6.839   9.777  13.997  1.00  0.980          C  
ATOM    696  CG  LEU A  40       8.080   9.362  13.221  1.00  0.980          C  
ATOM    697  CD1 LEU A  40       7.633   8.836  11.864  1.00  0.980          C  
ATOM    698  CD2 LEU A  40       9.014  10.563  13.041  1.00  0.980          C  
ATOM    699  H   LEU A  40       7.384   8.045  15.800  1.00  0.820          H  
ATOM    700  HA  LEU A  40       7.806  10.845  15.598  1.00  0.850          H  
ATOM    701 1HB  LEU A  40       6.152   8.945  13.946  1.00  1.180          H  
ATOM    702 2HB  LEU A  40       6.391  10.597  13.495  1.00  1.180          H  
ATOM    703  HG  LEU A  40       8.602   8.566  13.750  1.00  1.180          H  
ATOM    704 1HD1 LEU A  40       8.505   8.526  11.290  1.00  1.180          H  
ATOM    705 2HD1 LEU A  40       6.975   7.984  12.002  1.00  1.180          H  
ATOM    706 3HD1 LEU A  40       7.105   9.620  11.326  1.00  1.180          H  
ATOM    707 1HD2 LEU A  40       9.887  10.252  12.469  1.00  1.180          H  
ATOM    708 2HD2 LEU A  40       8.492  11.356  12.505  1.00  1.180          H  
ATOM    709 3HD2 LEU A  40       9.342  10.939  14.004  1.00  1.180          H  
ATOM    710  N   LEU A  41       4.709  10.046  16.295  1.00  0.500          N  
ATOM    711  CA  LEU A  41       3.445  10.619  16.717  1.00  0.440          C  
ATOM    712  C   LEU A  41       3.661  11.514  17.912  1.00  0.400          C  
ATOM    713  O   LEU A  41       3.225  12.674  17.907  1.00  0.380          O  
ATOM    714  CB  LEU A  41       2.504   9.455  17.073  1.00  0.640          C  
ATOM    715  CG  LEU A  41       0.970   9.680  17.425  1.00  0.640          C  
ATOM    716  CD1 LEU A  41       0.801   9.922  18.902  1.00  0.640          C  
ATOM    717  CD2 LEU A  41       0.398  10.835  16.618  1.00  0.640          C  
ATOM    718  H   LEU A  41       4.798   9.032  16.180  1.00  0.600          H  
ATOM    719  HA  LEU A  41       3.046  11.215  15.901  1.00  0.530          H  
ATOM    720 1HB  LEU A  41       2.609   8.739  16.309  1.00  0.770          H  
ATOM    721 2HB  LEU A  41       2.922   8.995  17.960  1.00  0.770          H  
ATOM    722  HG  LEU A  41       0.426   8.787  17.185  1.00  0.770          H  
ATOM    723 1HD1 LEU A  41      -0.265  10.047  19.145  1.00  0.770          H  
ATOM    724 2HD1 LEU A  41       1.189   9.068  19.448  1.00  0.770          H  
ATOM    725 3HD1 LEU A  41       1.332  10.804  19.205  1.00  0.770          H  
ATOM    726 1HD2 LEU A  41      -0.662  10.955  16.863  1.00  0.770          H  
ATOM    727 2HD2 LEU A  41       0.922  11.762  16.850  1.00  0.770          H  
ATOM    728 3HD2 LEU A  41       0.509  10.605  15.585  1.00  0.770          H  
ATOM    729  N   GLN A  42       4.346  10.996  18.934  1.00  0.440          N  
ATOM    730  CA  GLN A  42       4.580  11.809  20.110  1.00  0.480          C  
ATOM    731  C   GLN A  42       5.517  12.974  19.839  1.00  0.510          C  
ATOM    732  O   GLN A  42       5.298  14.062  20.370  1.00  0.550          O  
ATOM    733  CB  GLN A  42       5.111  10.955  21.255  1.00  0.660          C  
ATOM    734  CG  GLN A  42       4.079  10.002  21.811  1.00  0.660          C  
ATOM    735  CD  GLN A  42       2.884  10.752  22.379  1.00  0.660          C  
ATOM    736  OE1 GLN A  42       3.041  11.702  23.149  1.00  0.660          O  
ATOM    737  NE2 GLN A  42       1.704  10.329  21.995  1.00  0.660          N  
ATOM    738  H   GLN A  42       4.679  10.024  18.878  1.00  0.530          H  
ATOM    739  HA  GLN A  42       3.625  12.235  20.415  1.00  0.580          H  
ATOM    740 1HB  GLN A  42       5.955  10.362  20.888  1.00  0.790          H  
ATOM    741 2HB  GLN A  42       5.477  11.595  22.056  1.00  0.790          H  
ATOM    742 1HG  GLN A  42       3.727   9.351  21.007  1.00  0.790          H  
ATOM    743 2HG  GLN A  42       4.527   9.406  22.606  1.00  0.790          H  
ATOM    744 1HE2 GLN A  42       0.819  10.758  22.326  1.00  0.790          H  
ATOM    745 2HE2 GLN A  42       1.633   9.554  21.375  1.00  0.790          H  
ATOM    746  N   VAL A  43       6.531  12.781  18.992  1.00  0.540          N  
ATOM    747  CA  VAL A  43       7.451  13.867  18.695  1.00  0.580          C  
ATOM    748  C   VAL A  43       6.760  15.009  17.971  1.00  0.490          C  
ATOM    749  O   VAL A  43       6.989  16.170  18.308  1.00  0.510          O  
ATOM    750  CB  VAL A  43       8.667  13.375  17.883  1.00  0.800          C  
ATOM    751  CG1 VAL A  43       9.505  14.567  17.385  1.00  0.800          C  
ATOM    752  CG2 VAL A  43       9.542  12.487  18.783  1.00  0.800          C  
ATOM    753  H   VAL A  43       6.683  11.852  18.585  1.00  0.650          H  
ATOM    754  HA  VAL A  43       7.829  14.250  19.641  1.00  0.700          H  
ATOM    755  HB  VAL A  43       8.318  12.807  17.020  1.00  0.960          H  
ATOM    756 1HG1 VAL A  43      10.357  14.194  16.822  1.00  0.960          H  
ATOM    757 2HG1 VAL A  43       8.906  15.203  16.737  1.00  0.960          H  
ATOM    758 3HG1 VAL A  43       9.858  15.149  18.237  1.00  0.960          H  
ATOM    759 1HG2 VAL A  43      10.397  12.125  18.216  1.00  0.960          H  
ATOM    760 2HG2 VAL A  43       9.888  13.067  19.636  1.00  0.960          H  
ATOM    761 3HG2 VAL A  43       8.967  11.644  19.140  1.00  0.960          H  
ATOM    762  N   PHE A  44       5.953  14.713  16.951  1.00  0.430          N  
ATOM    763  CA  PHE A  44       5.300  15.786  16.221  1.00  0.430          C  
ATOM    764  C   PHE A  44       4.369  16.570  17.131  1.00  0.330          C  
ATOM    765  O   PHE A  44       4.399  17.810  17.144  1.00  0.340          O  
ATOM    766  CB  PHE A  44       4.469  15.254  15.056  1.00  0.600          C  
ATOM    767  CG  PHE A  44       5.225  14.753  13.850  1.00  0.600          C  
ATOM    768  CD1 PHE A  44       5.066  13.446  13.414  1.00  0.600          C  
ATOM    769  CD2 PHE A  44       6.084  15.582  13.140  1.00  0.600          C  
ATOM    770  CE1 PHE A  44       5.738  12.986  12.307  1.00  0.600          C  
ATOM    771  CE2 PHE A  44       6.760  15.108  12.032  1.00  0.600          C  
ATOM    772  CZ  PHE A  44       6.580  13.804  11.621  1.00  0.600          C  
ATOM    773  H   PHE A  44       5.806  13.738  16.681  1.00  0.520          H  
ATOM    774  HA  PHE A  44       6.064  16.463  15.846  1.00  0.520          H  
ATOM    775 1HB  PHE A  44       3.834  14.438  15.417  1.00  0.720          H  
ATOM    776 2HB  PHE A  44       3.821  16.044  14.733  1.00  0.720          H  
ATOM    777  HD1 PHE A  44       4.395  12.779  13.957  1.00  0.720          H  
ATOM    778  HD2 PHE A  44       6.220  16.613  13.461  1.00  0.720          H  
ATOM    779  HE1 PHE A  44       5.598  11.965  11.975  1.00  0.720          H  
ATOM    780  HE2 PHE A  44       7.432  15.764  11.477  1.00  0.720          H  
ATOM    781  HZ  PHE A  44       7.107  13.427  10.746  1.00  0.720          H  
ATOM    782  N   ILE A  45       3.592  15.850  17.948  1.00  0.310          N  
ATOM    783  CA  ILE A  45       2.675  16.510  18.847  1.00  0.310          C  
ATOM    784  C   ILE A  45       3.402  17.357  19.861  1.00  0.390          C  
ATOM    785  O   ILE A  45       2.994  18.497  20.078  1.00  0.460          O  
ATOM    786  CB  ILE A  45       1.751  15.512  19.561  1.00  0.430          C  
ATOM    787  CG1 ILE A  45       0.775  14.900  18.525  1.00  0.430          C  
ATOM    788  CG2 ILE A  45       1.019  16.197  20.712  1.00  0.430          C  
ATOM    789  CD1 ILE A  45      -0.006  13.711  19.006  1.00  0.430          C  
ATOM    790  H   ILE A  45       3.610  14.826  17.901  1.00  0.370          H  
ATOM    791  HA  ILE A  45       2.045  17.170  18.255  1.00  0.370          H  
ATOM    792  HB  ILE A  45       2.357  14.690  19.957  1.00  0.520          H  
ATOM    793 1HG1 ILE A  45       0.066  15.658  18.222  1.00  0.520          H  
ATOM    794 2HG1 ILE A  45       1.352  14.586  17.657  1.00  0.520          H  
ATOM    795 1HG2 ILE A  45       0.396  15.471  21.207  1.00  0.520          H  
ATOM    796 2HG2 ILE A  45       1.718  16.596  21.444  1.00  0.520          H  
ATOM    797 3HG2 ILE A  45       0.409  17.013  20.318  1.00  0.520          H  
ATOM    798 1HD1 ILE A  45      -0.650  13.352  18.207  1.00  0.520          H  
ATOM    799 2HD1 ILE A  45       0.682  12.933  19.295  1.00  0.520          H  
ATOM    800 3HD1 ILE A  45      -0.628  13.970  19.856  1.00  0.520          H  
ATOM    801  N   LEU A  46       4.447  16.822  20.502  1.00  0.440          N  
ATOM    802  CA  LEU A  46       5.187  17.597  21.478  1.00  0.510          C  
ATOM    803  C   LEU A  46       5.864  18.798  20.861  1.00  0.500          C  
ATOM    804  O   LEU A  46       5.858  19.875  21.444  1.00  0.550          O  
ATOM    805  CB  LEU A  46       6.218  16.727  22.187  1.00  0.690          C  
ATOM    806  CG  LEU A  46       5.675  15.674  23.172  1.00  0.690          C  
ATOM    807  CD1 LEU A  46       6.813  14.756  23.571  1.00  0.690          C  
ATOM    808  CD2 LEU A  46       5.087  16.372  24.428  1.00  0.690          C  
ATOM    809  H   LEU A  46       4.738  15.858  20.307  1.00  0.530          H  
ATOM    810  HA  LEU A  46       4.482  17.968  22.207  1.00  0.610          H  
ATOM    811 1HB  LEU A  46       6.781  16.192  21.417  1.00  0.820          H  
ATOM    812 2HB  LEU A  46       6.904  17.367  22.720  1.00  0.820          H  
ATOM    813  HG  LEU A  46       4.900  15.077  22.688  1.00  0.820          H  
ATOM    814 1HD1 LEU A  46       6.443  13.999  24.262  1.00  0.820          H  
ATOM    815 2HD1 LEU A  46       7.210  14.266  22.678  1.00  0.820          H  
ATOM    816 3HD1 LEU A  46       7.601  15.334  24.052  1.00  0.820          H  
ATOM    817 1HD2 LEU A  46       4.722  15.611  25.116  1.00  0.820          H  
ATOM    818 2HD2 LEU A  46       5.862  16.958  24.917  1.00  0.820          H  
ATOM    819 3HD2 LEU A  46       4.266  17.023  24.161  1.00  0.820          H  
ATOM    820  N   ARG A  47       6.423  18.687  19.657  1.00  0.470          N  
ATOM    821  CA  ARG A  47       7.053  19.880  19.115  1.00  0.510          C  
ATOM    822  C   ARG A  47       6.057  21.029  19.061  1.00  0.510          C  
ATOM    823  O   ARG A  47       6.359  22.143  19.496  1.00  0.570          O  
ATOM    824  CB  ARG A  47       7.596  19.625  17.716  1.00  0.700          C  
ATOM    825  CG  ARG A  47       8.851  18.764  17.634  1.00  0.700          C  
ATOM    826  CD  ARG A  47       9.182  18.439  16.225  1.00  0.700          C  
ATOM    827  NE  ARG A  47      10.391  17.639  16.113  1.00  0.700          N  
ATOM    828  CZ  ARG A  47      10.780  16.974  15.003  1.00  0.700          C  
ATOM    829  NH1 ARG A  47      10.045  17.011  13.909  1.00  0.700          N  
ATOM    830  NH2 ARG A  47      11.908  16.280  15.018  1.00  0.700          N  
ATOM    831  H   ARG A  47       6.460  17.793  19.155  1.00  0.560          H  
ATOM    832  HA  ARG A  47       7.879  20.163  19.768  1.00  0.610          H  
ATOM    833 1HB  ARG A  47       6.825  19.124  17.127  1.00  0.840          H  
ATOM    834 2HB  ARG A  47       7.808  20.577  17.232  1.00  0.840          H  
ATOM    835 1HG  ARG A  47       9.687  19.319  18.055  1.00  0.840          H  
ATOM    836 2HG  ARG A  47       8.722  17.846  18.188  1.00  0.840          H  
ATOM    837 1HD  ARG A  47       8.352  17.869  15.804  1.00  0.840          H  
ATOM    838 2HD  ARG A  47       9.323  19.359  15.661  1.00  0.840          H  
ATOM    839  HE  ARG A  47      10.989  17.581  16.928  1.00  0.840          H  
ATOM    840 1HH1 ARG A  47       9.188  17.540  13.893  1.00  0.840          H  
ATOM    841 2HH1 ARG A  47      10.341  16.510  13.083  1.00  0.840          H  
ATOM    842 1HH2 ARG A  47      12.474  16.251  15.855  1.00  0.840          H  
ATOM    843 2HH2 ARG A  47      12.207  15.780  14.192  1.00  0.840          H  
ATOM    844  N   ASN A  48       4.841  20.751  18.612  1.00  0.490          N  
ATOM    845  CA  ASN A  48       3.866  21.816  18.515  1.00  0.530          C  
ATOM    846  C   ASN A  48       3.271  22.203  19.866  1.00  0.500          C  
ATOM    847  O   ASN A  48       3.139  23.389  20.175  1.00  0.580          O  
ATOM    848  CB  ASN A  48       2.808  21.381  17.552  1.00  0.730          C  
ATOM    849  CG  ASN A  48       3.362  21.344  16.174  1.00  0.730          C  
ATOM    850  OD1 ASN A  48       4.306  22.062  15.820  1.00  0.730          O  
ATOM    851  ND2 ASN A  48       2.804  20.511  15.382  1.00  0.730          N  
ATOM    852  H   ASN A  48       4.637  19.804  18.263  1.00  0.590          H  
ATOM    853  HA  ASN A  48       4.365  22.698  18.117  1.00  0.640          H  
ATOM    854 1HB  ASN A  48       2.453  20.379  17.823  1.00  0.870          H  
ATOM    855 2HB  ASN A  48       1.959  22.061  17.595  1.00  0.870          H  
ATOM    856 1HD2 ASN A  48       3.123  20.422  14.441  1.00  0.870          H  
ATOM    857 2HD2 ASN A  48       2.048  19.951  15.725  1.00  0.870          H  
ATOM    858  N   ALA A  49       2.926  21.204  20.680  1.00  0.450          N  
ATOM    859  CA  ALA A  49       2.317  21.423  21.982  1.00  0.480          C  
ATOM    860  C   ALA A  49       3.240  22.192  22.915  1.00  0.550          C  
ATOM    861  O   ALA A  49       2.779  23.012  23.712  1.00  0.630          O  
ATOM    862  CB  ALA A  49       1.949  20.087  22.606  1.00  0.660          C  
ATOM    863  H   ALA A  49       3.064  20.247  20.374  1.00  0.540          H  
ATOM    864  HA  ALA A  49       1.423  22.003  21.840  1.00  0.580          H  
ATOM    865 1HB  ALA A  49       1.466  20.253  23.562  1.00  0.790          H  
ATOM    866 2HB  ALA A  49       1.275  19.563  21.937  1.00  0.790          H  
ATOM    867 3HB  ALA A  49       2.847  19.501  22.749  1.00  0.790          H  
ATOM    868  N   LEU A  50       4.546  21.943  22.810  1.00  0.560          N  
ATOM    869  CA  LEU A  50       5.526  22.593  23.660  1.00  0.680          C  
ATOM    870  C   LEU A  50       5.972  23.947  23.113  1.00  0.740          C  
ATOM    871  O   LEU A  50       6.229  24.859  23.899  1.00  0.940          O  
ATOM    872  CB  LEU A  50       6.758  21.691  23.820  1.00  0.900          C  
ATOM    873  CG  LEU A  50       6.539  20.281  24.493  1.00  0.900          C  
ATOM    874  CD1 LEU A  50       7.857  19.516  24.439  1.00  0.900          C  
ATOM    875  CD2 LEU A  50       6.046  20.420  25.921  1.00  0.900          C  
ATOM    876  H   LEU A  50       4.872  21.236  22.152  1.00  0.670          H  
ATOM    877  HA  LEU A  50       5.071  22.771  24.630  1.00  0.820          H  
ATOM    878 1HB  LEU A  50       7.178  21.521  22.826  1.00  1.080          H  
ATOM    879 2HB  LEU A  50       7.498  22.229  24.406  1.00  1.080          H  
ATOM    880  HG  LEU A  50       5.801  19.721  23.927  1.00  1.080          H  
ATOM    881 1HD1 LEU A  50       7.728  18.529  24.875  1.00  1.080          H  
ATOM    882 2HD1 LEU A  50       8.171  19.415  23.399  1.00  1.080          H  
ATOM    883 3HD1 LEU A  50       8.618  20.060  24.996  1.00  1.080          H  
ATOM    884 1HD2 LEU A  50       5.910  19.427  26.350  1.00  1.080          H  
ATOM    885 2HD2 LEU A  50       6.778  20.973  26.510  1.00  1.080          H  
ATOM    886 3HD2 LEU A  50       5.095  20.945  25.940  1.00  1.080          H  
ATOM    887  N   ASN A  51       6.086  24.101  21.779  1.00  0.660          N  
ATOM    888  CA  ASN A  51       6.493  25.389  21.228  1.00  0.790          C  
ATOM    889  C   ASN A  51       5.370  26.415  21.337  1.00  0.680          C  
ATOM    890  O   ASN A  51       5.620  27.617  21.463  1.00  0.770          O  
ATOM    891  CB  ASN A  51       6.928  25.254  19.786  1.00  1.050          C  
ATOM    892  CG  ASN A  51       8.261  24.568  19.646  1.00  1.050          C  
ATOM    893  OD1 ASN A  51       9.066  24.516  20.586  1.00  1.050          O  
ATOM    894  ND2 ASN A  51       8.518  24.043  18.481  1.00  1.050          N  
ATOM    895  H   ASN A  51       5.940  23.327  21.128  1.00  0.790          H  
ATOM    896  HA  ASN A  51       7.331  25.766  21.813  1.00  0.950          H  
ATOM    897 1HB  ASN A  51       6.172  24.689  19.234  1.00  1.260          H  
ATOM    898 2HB  ASN A  51       6.987  26.242  19.333  1.00  1.260          H  
ATOM    899 1HD2 ASN A  51       9.386  23.575  18.327  1.00  1.260          H  
ATOM    900 2HD2 ASN A  51       7.842  24.098  17.747  1.00  1.260          H  
ATOM    901  N   GLY A  52       4.130  25.939  21.266  1.00  0.520          N  
ATOM    902  CA  GLY A  52       2.960  26.783  21.352  1.00  0.480          C  
ATOM    903  C   GLY A  52       2.371  26.737  22.754  1.00  0.520          C  
ATOM    904  O   GLY A  52       3.081  26.633  23.754  1.00  0.600          O  
ATOM    905  H   GLY A  52       3.974  24.940  21.117  1.00  0.620          H  
ATOM    906 1HA  GLY A  52       3.220  27.807  21.088  1.00  0.580          H  
ATOM    907 2HA  GLY A  52       2.216  26.441  20.638  1.00  0.580          H  
ATOM    908  N   GLU A  53       1.063  26.911  22.820  1.00  0.590          N  
ATOM    909  CA  GLU A  53       0.322  26.928  24.075  1.00  0.680          C  
ATOM    910  C   GLU A  53      -0.982  26.190  23.846  1.00  0.620          C  
ATOM    911  O   GLU A  53      -1.456  26.121  22.712  1.00  0.580          O  
ATOM    912  CB  GLU A  53       0.055  28.356  24.562  1.00  0.920          C  
ATOM    913  CG  GLU A  53       1.273  29.192  24.929  1.00  0.920          C  
ATOM    914  CD  GLU A  53       0.877  30.574  25.393  1.00  0.920          C  
ATOM    915  OE1 GLU A  53      -0.301  30.867  25.336  1.00  0.920          O  
ATOM    916  OE2 GLU A  53       1.731  31.328  25.803  1.00  0.920          O  
ATOM    917  H   GLU A  53       0.561  26.985  21.948  1.00  0.710          H  
ATOM    918  HA  GLU A  53       0.892  26.394  24.836  1.00  0.820          H  
ATOM    919 1HB  GLU A  53      -0.434  28.892  23.805  1.00  1.100          H  
ATOM    920 2HB  GLU A  53      -0.612  28.326  25.423  1.00  1.100          H  
ATOM    921 1HG  GLU A  53       1.830  28.687  25.718  1.00  1.100          H  
ATOM    922 2HG  GLU A  53       1.924  29.282  24.063  1.00  1.100          H  
ATOM    923  N   MET A  54      -1.573  25.621  24.886  1.00  0.660          N  
ATOM    924  CA  MET A  54      -2.845  24.942  24.669  1.00  0.620          C  
ATOM    925  C   MET A  54      -3.884  25.932  24.171  1.00  0.610          C  
ATOM    926  O   MET A  54      -4.033  27.018  24.735  1.00  0.660          O  
ATOM    927  CB  MET A  54      -3.310  24.250  25.951  1.00  0.880          C  
ATOM    928  CG  MET A  54      -2.408  23.102  26.391  1.00  0.880          C  
ATOM    929  SD  MET A  54      -2.460  21.724  25.237  1.00  0.880          S  
ATOM    930  CE  MET A  54      -0.857  20.971  25.478  1.00  0.880          C  
ATOM    931  H   MET A  54      -1.157  25.681  25.805  1.00  0.790          H  
ATOM    932  HA  MET A  54      -2.716  24.190  23.892  1.00  0.740          H  
ATOM    933 1HB  MET A  54      -3.367  24.976  26.760  1.00  1.060          H  
ATOM    934 2HB  MET A  54      -4.318  23.851  25.797  1.00  1.060          H  
ATOM    935 1HG  MET A  54      -1.381  23.447  26.466  1.00  1.060          H  
ATOM    936 2HG  MET A  54      -2.725  22.745  27.372  1.00  1.060          H  
ATOM    937 1HE  MET A  54      -0.763  20.119  24.822  1.00  1.060          H  
ATOM    938 2HE  MET A  54      -0.073  21.695  25.240  1.00  1.060          H  
ATOM    939 3HE  MET A  54      -0.753  20.647  26.512  1.00  1.060          H  
ATOM    940  N   ASP A  55      -4.583  25.549  23.097  1.00  0.570          N  
ATOM    941  CA  ASP A  55      -5.644  26.299  22.424  1.00  0.630          C  
ATOM    942  C   ASP A  55      -5.168  27.589  21.747  1.00  0.660          C  
ATOM    943  O   ASP A  55      -5.981  28.385  21.270  1.00  0.750          O  
ATOM    944  CB  ASP A  55      -6.778  26.617  23.402  1.00  0.860          C  
ATOM    945  CG  ASP A  55      -7.444  25.356  23.971  1.00  0.860          C  
ATOM    946  OD1 ASP A  55      -7.646  24.405  23.243  1.00  0.860          O  
ATOM    947  OD2 ASP A  55      -7.748  25.358  25.146  1.00  0.860          O  
ATOM    948  H   ASP A  55      -4.371  24.646  22.666  1.00  0.680          H  
ATOM    949  HA  ASP A  55      -6.049  25.654  21.644  1.00  0.760          H  
ATOM    950 1HB  ASP A  55      -6.410  27.229  24.223  1.00  1.030          H  
ATOM    951 2HB  ASP A  55      -7.537  27.201  22.884  1.00  1.030          H  
ATOM    952  N   ASN A  56      -3.856  27.793  21.682  1.00  0.650          N  
ATOM    953  CA  ASN A  56      -3.298  28.945  21.002  1.00  0.780          C  
ATOM    954  C   ASN A  56      -2.916  28.516  19.587  1.00  0.560          C  
ATOM    955  O   ASN A  56      -3.066  27.333  19.229  1.00  0.590          O  
ATOM    956  CB  ASN A  56      -2.147  29.504  21.817  1.00  1.040          C  
ATOM    957  CG  ASN A  56      -1.836  30.972  21.595  1.00  1.040          C  
ATOM    958  OD1 ASN A  56      -2.091  31.512  20.510  1.00  1.040          O  
ATOM    959  ND2 ASN A  56      -1.291  31.629  22.601  1.00  1.040          N  
ATOM    960  H   ASN A  56      -3.225  27.107  22.105  1.00  0.780          H  
ATOM    961  HA  ASN A  56      -4.064  29.716  20.915  1.00  0.940          H  
ATOM    962 1HB  ASN A  56      -2.398  29.367  22.868  1.00  1.250          H  
ATOM    963 2HB  ASN A  56      -1.252  28.918  21.613  1.00  1.250          H  
ATOM    964 1HD2 ASN A  56      -1.066  32.597  22.502  1.00  1.250          H  
ATOM    965 2HD2 ASN A  56      -1.083  31.168  23.494  1.00  1.250          H  
ATOM    966  N   THR A  57      -2.392  29.457  18.792  1.00  0.510          N  
ATOM    967  CA  THR A  57      -2.058  29.160  17.404  1.00  0.630          C  
ATOM    968  C   THR A  57      -0.688  29.660  16.928  1.00  0.600          C  
ATOM    969  O   THR A  57      -0.169  30.676  17.399  1.00  0.630          O  
ATOM    970  CB  THR A  57      -3.087  29.846  16.488  1.00  0.830          C  
ATOM    971  OG1 THR A  57      -2.909  31.268  16.559  1.00  0.830          O  
ATOM    972  CG2 THR A  57      -4.529  29.545  16.978  1.00  0.830          C  
ATOM    973  H   THR A  57      -2.282  30.401  19.148  1.00  0.610          H  
ATOM    974  HA  THR A  57      -2.088  28.082  17.260  1.00  0.760          H  
ATOM    975  HB  THR A  57      -2.939  29.504  15.470  1.00  1.000          H  
ATOM    976  HG1 THR A  57      -2.042  31.511  16.205  1.00  1.000          H  
ATOM    977 1HG2 THR A  57      -5.242  30.038  16.321  1.00  1.000          H  
ATOM    978 2HG2 THR A  57      -4.713  28.486  16.980  1.00  1.000          H  
ATOM    979 3HG2 THR A  57      -4.671  29.920  17.983  1.00  1.000          H  
ATOM    980  N   MET A  58      -0.184  29.008  15.877  1.00  0.720          N  
ATOM    981  CA  MET A  58       1.009  29.389  15.118  1.00  0.820          C  
ATOM    982  C   MET A  58       0.587  29.342  13.635  1.00  0.870          C  
ATOM    983  O   MET A  58      -0.058  28.385  13.217  1.00  0.930          O  
ATOM    984  CB  MET A  58       2.142  28.411  15.449  1.00  1.110          C  
ATOM    985  CG  MET A  58       2.598  28.442  16.944  1.00  1.110          C  
ATOM    986  SD  MET A  58       3.705  27.076  17.425  1.00  1.110          S  
ATOM    987  CE  MET A  58       2.525  25.726  17.625  1.00  1.110          C  
ATOM    988  H   MET A  58      -0.651  28.142  15.598  1.00  0.860          H  
ATOM    989  HA  MET A  58       1.302  30.408  15.369  1.00  0.980          H  
ATOM    990 1HB  MET A  58       1.813  27.412  15.220  1.00  1.330          H  
ATOM    991 2HB  MET A  58       3.006  28.625  14.823  1.00  1.330          H  
ATOM    992 1HG  MET A  58       3.107  29.384  17.143  1.00  1.330          H  
ATOM    993 2HG  MET A  58       1.729  28.397  17.588  1.00  1.330          H  
ATOM    994 1HE  MET A  58       3.051  24.822  17.920  1.00  1.330          H  
ATOM    995 2HE  MET A  58       1.793  25.982  18.385  1.00  1.330          H  
ATOM    996 3HE  MET A  58       2.016  25.557  16.693  1.00  1.330          H  
ATOM    997  N   VAL A  59       0.925  30.347  12.821  1.00  0.920          N  
ATOM    998  CA  VAL A  59       0.402  30.352  11.440  1.00  0.960          C  
ATOM    999  C   VAL A  59       1.435  30.429  10.316  1.00  1.060          C  
ATOM   1000  O   VAL A  59       2.354  31.242  10.362  1.00  1.140          O  
ATOM   1001  CB  VAL A  59      -0.622  31.504  11.302  1.00  1.330          C  
ATOM   1002  CG1 VAL A  59      -1.166  31.591   9.861  1.00  1.330          C  
ATOM   1003  CG2 VAL A  59      -1.793  31.276  12.311  1.00  1.330          C  
ATOM   1004  H   VAL A  59       1.499  31.111  13.156  1.00  1.100          H  
ATOM   1005  HA  VAL A  59      -0.138  29.426  11.294  1.00  1.150          H  
ATOM   1006  HB  VAL A  59      -0.130  32.452  11.522  1.00  1.590          H  
ATOM   1007 1HG1 VAL A  59      -1.869  32.409   9.816  1.00  1.590          H  
ATOM   1008 2HG1 VAL A  59      -0.358  31.783   9.160  1.00  1.590          H  
ATOM   1009 3HG1 VAL A  59      -1.667  30.671   9.584  1.00  1.590          H  
ATOM   1010 1HG2 VAL A  59      -2.506  32.093  12.224  1.00  1.590          H  
ATOM   1011 2HG2 VAL A  59      -2.292  30.344  12.096  1.00  1.590          H  
ATOM   1012 3HG2 VAL A  59      -1.415  31.251  13.328  1.00  1.590          H  
ATOM   1013  N   ALA A  60       1.279  29.545   9.309  1.00  1.090          N  
ATOM   1014  CA  ALA A  60       2.168  29.518   8.144  1.00  1.220          C  
ATOM   1015  C   ALA A  60       1.632  30.406   7.017  1.00  1.240          C  
ATOM   1016  O   ALA A  60       2.366  31.183   6.403  1.00  1.340          O  
ATOM   1017  CB  ALA A  60       2.310  28.098   7.633  1.00  1.660          C  
ATOM   1018  H   ALA A  60       0.478  28.912   9.322  1.00  1.310          H  
ATOM   1019  HA  ALA A  60       3.142  29.899   8.448  1.00  1.460          H  
ATOM   1020 1HB  ALA A  60       2.986  28.089   6.779  1.00  1.990          H  
ATOM   1021 2HB  ALA A  60       2.708  27.462   8.420  1.00  1.990          H  
ATOM   1022 3HB  ALA A  60       1.335  27.730   7.326  1.00  1.990          H  
ATOM   1023  N   ASN A  61       0.334  30.271   6.758  1.00  1.160          N  
ATOM   1024  CA  ASN A  61      -0.393  30.994   5.727  1.00  1.190          C  
ATOM   1025  C   ASN A  61      -1.835  31.035   6.158  1.00  1.160          C  
ATOM   1026  O   ASN A  61      -2.569  30.050   5.973  1.00  1.190          O  
ATOM   1027  CB  ASN A  61      -0.255  30.359   4.359  1.00  1.650          C  
ATOM   1028  CG  ASN A  61      -0.936  31.193   3.254  1.00  1.650          C  
ATOM   1029  OD1 ASN A  61      -1.988  31.856   3.450  1.00  1.650          O  
ATOM   1030  ND2 ASN A  61      -0.342  31.161   2.081  1.00  1.650          N  
ATOM   1031  H   ASN A  61      -0.195  29.589   7.304  1.00  1.390          H  
ATOM   1032  HA  ASN A  61      -0.027  32.022   5.681  1.00  1.430          H  
ATOM   1033 1HB  ASN A  61       0.805  30.250   4.117  1.00  1.980          H  
ATOM   1034 2HB  ASN A  61      -0.691  29.360   4.373  1.00  1.980          H  
ATOM   1035 1HD2 ASN A  61      -0.721  31.675   1.308  1.00  1.980          H  
ATOM   1036 2HD2 ASN A  61       0.493  30.623   1.960  1.00  1.980          H  
ATOM   1037  N   SER A  62      -2.261  32.196   6.663  1.00  1.150          N  
ATOM   1038  CA  SER A  62      -3.569  32.387   7.277  1.00  1.150          C  
ATOM   1039  C   SER A  62      -4.735  32.062   6.369  1.00  1.230          C  
ATOM   1040  O   SER A  62      -5.857  31.890   6.846  1.00  1.270          O  
ATOM   1041  CB  SER A  62      -3.700  33.820   7.760  1.00  1.610          C  
ATOM   1042  OG  SER A  62      -3.704  34.717   6.683  1.00  1.610          O  
ATOM   1043  H   SER A  62      -1.612  32.971   6.693  1.00  1.380          H  
ATOM   1044  HA  SER A  62      -3.634  31.725   8.140  1.00  1.380          H  
ATOM   1045 1HB  SER A  62      -4.624  33.926   8.326  1.00  1.930          H  
ATOM   1046 2HB  SER A  62      -2.878  34.060   8.428  1.00  1.930          H  
ATOM   1047  HG  SER A  62      -3.836  35.591   7.065  1.00  1.930          H  
ATOM   1048  N   GLY A  63      -4.497  31.985   5.064  1.00  1.280          N  
ATOM   1049  CA  GLY A  63      -5.556  31.636   4.150  1.00  1.380          C  
ATOM   1050  C   GLY A  63      -6.110  30.247   4.483  1.00  1.310          C  
ATOM   1051  O   GLY A  63      -7.328  30.068   4.539  1.00  1.360          O  
ATOM   1052  H   GLY A  63      -3.549  32.123   4.708  1.00  1.540          H  
ATOM   1053 1HA  GLY A  63      -6.351  32.378   4.205  1.00  1.660          H  
ATOM   1054 2HA  GLY A  63      -5.169  31.643   3.131  1.00  1.660          H  
ATOM   1055  N   PHE A  64      -5.208  29.247   4.587  1.00  1.230          N  
ATOM   1056  CA  PHE A  64      -5.608  27.858   4.848  1.00  1.200          C  
ATOM   1057  C   PHE A  64      -4.767  27.037   5.849  1.00  1.130          C  
ATOM   1058  O   PHE A  64      -5.240  25.999   6.333  1.00  1.170          O  
ATOM   1059  CB  PHE A  64      -5.632  27.070   3.537  1.00  1.690          C  
ATOM   1060  CG  PHE A  64      -6.585  27.589   2.532  1.00  1.690          C  
ATOM   1061  CD1 PHE A  64      -6.136  28.373   1.481  1.00  1.690          C  
ATOM   1062  CD2 PHE A  64      -7.938  27.305   2.625  1.00  1.690          C  
ATOM   1063  CE1 PHE A  64      -7.018  28.867   0.550  1.00  1.690          C  
ATOM   1064  CE2 PHE A  64      -8.818  27.799   1.695  1.00  1.690          C  
ATOM   1065  CZ  PHE A  64      -8.360  28.581   0.658  1.00  1.690          C  
ATOM   1066  H   PHE A  64      -4.225  29.502   4.586  1.00  1.480          H  
ATOM   1067  HA  PHE A  64      -6.626  27.889   5.240  1.00  1.440          H  
ATOM   1068 1HB  PHE A  64      -4.638  27.054   3.098  1.00  2.030          H  
ATOM   1069 2HB  PHE A  64      -5.913  26.056   3.755  1.00  2.030          H  
ATOM   1070  HD1 PHE A  64      -5.074  28.602   1.400  1.00  2.030          H  
ATOM   1071  HD2 PHE A  64      -8.312  26.689   3.451  1.00  2.030          H  
ATOM   1072  HE1 PHE A  64      -6.656  29.486  -0.270  1.00  2.030          H  
ATOM   1073  HE2 PHE A  64      -9.880  27.574   1.782  1.00  2.030          H  
ATOM   1074  HZ  PHE A  64      -9.061  28.971  -0.075  1.00  2.030          H  
ATOM   1075  N   ILE A  65      -3.483  27.411   6.068  1.00  1.080          N  
ATOM   1076  CA  ILE A  65      -2.539  26.523   6.765  1.00  1.110          C  
ATOM   1077  C   ILE A  65      -1.898  27.042   8.053  1.00  1.020          C  
ATOM   1078  O   ILE A  65      -1.223  28.093   8.107  1.00  1.070          O  
ATOM   1079  CB  ILE A  65      -1.402  26.071   5.809  1.00  1.540          C  
ATOM   1080  CG1 ILE A  65      -2.019  25.310   4.608  1.00  1.540          C  
ATOM   1081  CG2 ILE A  65      -0.390  25.151   6.572  1.00  1.540          C  
ATOM   1082  CD1 ILE A  65      -1.069  25.010   3.479  1.00  1.540          C  
ATOM   1083  H   ILE A  65      -3.142  28.315   5.755  1.00  1.300          H  
ATOM   1084  HA  ILE A  65      -3.097  25.641   7.029  1.00  1.330          H  
ATOM   1085  HB  ILE A  65      -0.883  26.945   5.423  1.00  1.850          H  
ATOM   1086 1HG1 ILE A  65      -2.428  24.376   4.973  1.00  1.850          H  
ATOM   1087 2HG1 ILE A  65      -2.817  25.898   4.198  1.00  1.850          H  
ATOM   1088 1HG2 ILE A  65       0.402  24.833   5.911  1.00  1.850          H  
ATOM   1089 2HG2 ILE A  65       0.060  25.675   7.406  1.00  1.850          H  
ATOM   1090 3HG2 ILE A  65      -0.922  24.269   6.947  1.00  1.850          H  
ATOM   1091 1HD1 ILE A  65      -1.606  24.490   2.695  1.00  1.850          H  
ATOM   1092 2HD1 ILE A  65      -0.670  25.941   3.082  1.00  1.850          H  
ATOM   1093 3HD1 ILE A  65      -0.256  24.384   3.818  1.00  1.850          H  
ATOM   1094  N   ASN A  66      -2.045  26.231   9.089  1.00  0.940          N  
ATOM   1095  CA  ASN A  66      -1.510  26.566  10.388  1.00  0.890          C  
ATOM   1096  C   ASN A  66      -1.384  25.392  11.357  1.00  0.820          C  
ATOM   1097  O   ASN A  66      -1.735  24.249  11.038  1.00  0.790          O  
ATOM   1098  CB  ASN A  66      -2.340  27.722  10.929  1.00  1.270          C  
ATOM   1099  CG  ASN A  66      -3.800  27.496  10.913  1.00  1.270          C  
ATOM   1100  OD1 ASN A  66      -4.314  26.502  11.374  1.00  1.270          O  
ATOM   1101  ND2 ASN A  66      -4.516  28.450  10.365  1.00  1.270          N  
ATOM   1102  H   ASN A  66      -2.558  25.353   8.938  1.00  1.130          H  
ATOM   1103  HA  ASN A  66      -0.496  26.938  10.243  1.00  1.070          H  
ATOM   1104 1HB  ASN A  66      -2.069  27.911  11.957  1.00  1.520          H  
ATOM   1105 2HB  ASN A  66      -2.135  28.611  10.371  1.00  1.520          H  
ATOM   1106 1HD2 ASN A  66      -5.514  28.365  10.318  1.00  1.520          H  
ATOM   1107 2HD2 ASN A  66      -4.072  29.261   9.986  1.00  1.520          H  
ATOM   1108  N   ILE A  67      -0.827  25.693  12.527  1.00  0.840          N  
ATOM   1109  CA  ILE A  67      -0.680  24.724  13.594  1.00  0.760          C  
ATOM   1110  C   ILE A  67      -1.378  25.205  14.841  1.00  0.780          C  
ATOM   1111  O   ILE A  67      -1.073  26.277  15.377  1.00  0.920          O  
ATOM   1112  CB  ILE A  67       0.803  24.489  13.939  1.00  1.100          C  
ATOM   1113  CG1 ILE A  67       1.630  24.013  12.696  1.00  1.100          C  
ATOM   1114  CG2 ILE A  67       0.922  23.510  15.098  1.00  1.100          C  
ATOM   1115  CD1 ILE A  67       1.247  22.660  12.114  1.00  1.100          C  
ATOM   1116  H   ILE A  67      -0.539  26.659  12.699  1.00  1.010          H  
ATOM   1117  HA  ILE A  67      -1.144  23.791  13.292  1.00  0.910          H  
ATOM   1118  HB  ILE A  67       1.234  25.429  14.243  1.00  1.320          H  
ATOM   1119 1HG1 ILE A  67       1.519  24.758  11.912  1.00  1.320          H  
ATOM   1120 2HG1 ILE A  67       2.681  23.971  12.984  1.00  1.320          H  
ATOM   1121 1HG2 ILE A  67       1.961  23.419  15.323  1.00  1.320          H  
ATOM   1122 2HG2 ILE A  67       0.399  23.878  15.981  1.00  1.320          H  
ATOM   1123 3HG2 ILE A  67       0.507  22.550  14.826  1.00  1.320          H  
ATOM   1124 1HD1 ILE A  67       1.886  22.450  11.260  1.00  1.320          H  
ATOM   1125 2HD1 ILE A  67       1.377  21.881  12.850  1.00  1.320          H  
ATOM   1126 3HD1 ILE A  67       0.214  22.683  11.787  1.00  1.320          H  
ATOM   1127  N   TYR A  68      -2.309  24.419  15.326  1.00  0.660          N  
ATOM   1128  CA  TYR A  68      -3.014  24.793  16.542  1.00  0.690          C  
ATOM   1129  C   TYR A  68      -2.696  23.740  17.565  1.00  0.680          C  
ATOM   1130  O   TYR A  68      -2.352  22.629  17.191  1.00  0.900          O  
ATOM   1131  CB  TYR A  68      -4.530  24.913  16.357  1.00  0.950          C  
ATOM   1132  CG  TYR A  68      -5.105  26.033  15.448  1.00  0.950          C  
ATOM   1133  CD1 TYR A  68      -4.323  26.976  14.786  1.00  0.950          C  
ATOM   1134  CD2 TYR A  68      -6.485  26.108  15.314  1.00  0.950          C  
ATOM   1135  CE1 TYR A  68      -4.905  27.950  14.022  1.00  0.950          C  
ATOM   1136  CE2 TYR A  68      -7.060  27.090  14.536  1.00  0.950          C  
ATOM   1137  CZ  TYR A  68      -6.268  28.010  13.896  1.00  0.950          C  
ATOM   1138  OH  TYR A  68      -6.835  28.998  13.124  1.00  0.950          O  
ATOM   1139  H   TYR A  68      -2.489  23.526  14.849  1.00  0.790          H  
ATOM   1140  HA  TYR A  68      -2.633  25.740  16.920  1.00  0.830          H  
ATOM   1141 1HB  TYR A  68      -4.905  23.963  15.980  1.00  1.140          H  
ATOM   1142 2HB  TYR A  68      -4.953  25.059  17.337  1.00  1.140          H  
ATOM   1143  HD1 TYR A  68      -3.271  26.976  14.866  1.00  1.140          H  
ATOM   1144  HD2 TYR A  68      -7.119  25.384  15.824  1.00  1.140          H  
ATOM   1145  HE1 TYR A  68      -4.281  28.684  13.519  1.00  1.140          H  
ATOM   1146  HE2 TYR A  68      -8.142  27.142  14.435  1.00  1.140          H  
ATOM   1147  HH  TYR A  68      -6.159  29.632  12.868  1.00  1.140          H  
ATOM   1148  N   VAL A  69      -2.776  24.049  18.843  1.00  0.470          N  
ATOM   1149  CA  VAL A  69      -2.617  22.941  19.791  1.00  0.400          C  
ATOM   1150  C   VAL A  69      -3.994  22.624  20.370  1.00  0.310          C  
ATOM   1151  O   VAL A  69      -4.443  23.285  21.310  1.00  0.340          O  
ATOM   1152  CB  VAL A  69      -1.617  23.307  20.898  1.00  0.590          C  
ATOM   1153  CG1 VAL A  69      -1.449  22.139  21.858  1.00  0.590          C  
ATOM   1154  CG2 VAL A  69      -0.258  23.715  20.268  1.00  0.590          C  
ATOM   1155  H   VAL A  69      -2.991  25.017  19.125  1.00  0.560          H  
ATOM   1156  HA  VAL A  69      -2.251  22.056  19.270  1.00  0.480          H  
ATOM   1157  HB  VAL A  69      -2.014  24.134  21.461  1.00  0.710          H  
ATOM   1158 1HG1 VAL A  69      -0.762  22.424  22.651  1.00  0.710          H  
ATOM   1159 2HG1 VAL A  69      -2.410  21.881  22.292  1.00  0.710          H  
ATOM   1160 3HG1 VAL A  69      -1.054  21.276  21.321  1.00  0.710          H  
ATOM   1161 1HG2 VAL A  69       0.444  23.998  21.057  1.00  0.710          H  
ATOM   1162 2HG2 VAL A  69       0.149  22.880  19.700  1.00  0.710          H  
ATOM   1163 3HG2 VAL A  69      -0.402  24.564  19.602  1.00  0.710          H  
ATOM   1164  N   ILE A  70      -4.660  21.608  19.813  1.00  0.280          N  
ATOM   1165  CA  ILE A  70      -6.052  21.340  20.163  1.00  0.340          C  
ATOM   1166  C   ILE A  70      -6.280  20.056  20.930  1.00  0.410          C  
ATOM   1167  O   ILE A  70      -5.857  18.981  20.514  1.00  0.410          O  
ATOM   1168  CB  ILE A  70      -6.912  21.335  18.876  1.00  0.450          C  
ATOM   1169  CG1 ILE A  70      -6.752  22.706  18.121  1.00  0.450          C  
ATOM   1170  CG2 ILE A  70      -8.386  20.979  19.165  1.00  0.450          C  
ATOM   1171  CD1 ILE A  70      -7.176  23.974  18.889  1.00  0.450          C  
ATOM   1172  H   ILE A  70      -4.216  21.033  19.083  1.00  0.340          H  
ATOM   1173  HA  ILE A  70      -6.401  22.141  20.809  1.00  0.410          H  
ATOM   1174  HB  ILE A  70      -6.506  20.584  18.201  1.00  0.540          H  
ATOM   1175 1HG1 ILE A  70      -5.715  22.801  17.844  1.00  0.540          H  
ATOM   1176 2HG1 ILE A  70      -7.341  22.668  17.217  1.00  0.540          H  
ATOM   1177 1HG2 ILE A  70      -8.941  20.960  18.229  1.00  0.540          H  
ATOM   1178 2HG2 ILE A  70      -8.453  19.992  19.629  1.00  0.540          H  
ATOM   1179 3HG2 ILE A  70      -8.829  21.715  19.833  1.00  0.540          H  
ATOM   1180 1HD1 ILE A  70      -7.026  24.848  18.268  1.00  0.540          H  
ATOM   1181 2HD1 ILE A  70      -8.228  23.914  19.153  1.00  0.540          H  
ATOM   1182 3HD1 ILE A  70      -6.587  24.092  19.792  1.00  0.540          H  
ATOM   1183  N   ARG A  71      -6.986  20.173  22.050  1.00  0.520          N  
ATOM   1184  CA  ARG A  71      -7.334  19.032  22.885  1.00  0.650          C  
ATOM   1185  C   ARG A  71      -8.667  18.411  22.462  1.00  0.690          C  
ATOM   1186  O   ARG A  71      -9.732  18.994  22.674  1.00  0.810          O  
ATOM   1187  CB  ARG A  71      -7.391  19.471  24.338  1.00  0.860          C  
ATOM   1188  CG  ARG A  71      -6.045  19.894  24.919  1.00  0.860          C  
ATOM   1189  CD  ARG A  71      -6.165  20.452  26.283  1.00  0.860          C  
ATOM   1190  NE  ARG A  71      -6.835  21.758  26.303  1.00  0.860          N  
ATOM   1191  CZ  ARG A  71      -7.372  22.338  27.402  1.00  0.860          C  
ATOM   1192  NH1 ARG A  71      -7.344  21.718  28.573  1.00  0.860          N  
ATOM   1193  NH2 ARG A  71      -7.930  23.536  27.307  1.00  0.860          N  
ATOM   1194  H   ARG A  71      -7.309  21.093  22.333  1.00  0.620          H  
ATOM   1195  HA  ARG A  71      -6.564  18.268  22.780  1.00  0.780          H  
ATOM   1196 1HB  ARG A  71      -8.070  20.316  24.428  1.00  1.030          H  
ATOM   1197 2HB  ARG A  71      -7.788  18.676  24.952  1.00  1.030          H  
ATOM   1198 1HG  ARG A  71      -5.406  19.017  24.980  1.00  1.030          H  
ATOM   1199 2HG  ARG A  71      -5.580  20.645  24.278  1.00  1.030          H  
ATOM   1200 1HD  ARG A  71      -6.738  19.754  26.893  1.00  1.030          H  
ATOM   1201 2HD  ARG A  71      -5.166  20.574  26.704  1.00  1.030          H  
ATOM   1202  HE  ARG A  71      -6.884  22.283  25.427  1.00  1.030          H  
ATOM   1203 1HH1 ARG A  71      -6.928  20.800  28.659  1.00  1.030          H  
ATOM   1204 2HH1 ARG A  71      -7.748  22.158  29.386  1.00  1.030          H  
ATOM   1205 1HH2 ARG A  71      -7.947  24.046  26.397  1.00  1.030          H  
ATOM   1206 2HH2 ARG A  71      -8.331  23.977  28.115  1.00  1.030          H  
ATOM   1207  N   ASN A  72      -8.597  17.228  21.858  1.00  0.590          N  
ATOM   1208  CA  ASN A  72      -9.750  16.508  21.346  1.00  0.610          C  
ATOM   1209  C   ASN A  72     -10.376  15.611  22.410  1.00  0.630          C  
ATOM   1210  O   ASN A  72      -9.832  14.557  22.770  1.00  0.620          O  
ATOM   1211  CB  ASN A  72      -9.347  15.713  20.124  1.00  0.850          C  
ATOM   1212  CG  ASN A  72     -10.479  14.964  19.425  1.00  0.850          C  
ATOM   1213  OD1 ASN A  72     -11.428  14.400  20.040  1.00  0.850          O  
ATOM   1214  ND2 ASN A  72     -10.393  14.957  18.105  1.00  0.850          N  
ATOM   1215  H   ASN A  72      -7.679  16.811  21.690  1.00  0.710          H  
ATOM   1216  HA  ASN A  72     -10.502  17.237  21.043  1.00  0.730          H  
ATOM   1217 1HB  ASN A  72      -8.890  16.388  19.407  1.00  1.020          H  
ATOM   1218 2HB  ASN A  72      -8.581  15.002  20.405  1.00  1.020          H  
ATOM   1219 1HD2 ASN A  72     -11.084  14.499  17.548  1.00  1.020          H  
ATOM   1220 2HD2 ASN A  72      -9.603  15.438  17.640  1.00  1.020          H  
ATOM   1221  N   LYS A  73     -11.521  16.050  22.926  1.00  0.690          N  
ATOM   1222  CA  LYS A  73     -12.224  15.376  24.019  1.00  0.700          C  
ATOM   1223  C   LYS A  73     -13.285  14.372  23.548  1.00  0.690          C  
ATOM   1224  O   LYS A  73     -14.091  13.904  24.356  1.00  0.720          O  
ATOM   1225  CB  LYS A  73     -12.879  16.400  24.952  1.00  0.980          C  
ATOM   1226  CG  LYS A  73     -14.074  17.171  24.363  1.00  0.980          C  
ATOM   1227  CD  LYS A  73     -14.609  18.187  25.369  1.00  0.980          C  
ATOM   1228  CE  LYS A  73     -15.807  18.958  24.824  1.00  0.980          C  
ATOM   1229  NZ  LYS A  73     -16.309  19.967  25.807  1.00  0.980          N  
ATOM   1230  H   LYS A  73     -11.883  16.926  22.573  1.00  0.830          H  
ATOM   1231  HA  LYS A  73     -11.485  14.824  24.602  1.00  0.840          H  
ATOM   1232 1HB  LYS A  73     -13.212  15.894  25.859  1.00  1.170          H  
ATOM   1233 2HB  LYS A  73     -12.125  17.132  25.253  1.00  1.170          H  
ATOM   1234 1HG  LYS A  73     -13.770  17.689  23.457  1.00  1.170          H  
ATOM   1235 2HG  LYS A  73     -14.877  16.472  24.116  1.00  1.170          H  
ATOM   1236 1HD  LYS A  73     -14.909  17.665  26.279  1.00  1.170          H  
ATOM   1237 2HD  LYS A  73     -13.817  18.893  25.621  1.00  1.170          H  
ATOM   1238 1HE  LYS A  73     -15.516  19.470  23.908  1.00  1.170          H  
ATOM   1239 2HE  LYS A  73     -16.609  18.255  24.596  1.00  1.170          H  
ATOM   1240 1HZ  LYS A  73     -17.100  20.456  25.413  1.00  1.170          H  
ATOM   1241 2HZ  LYS A  73     -16.593  19.500  26.658  1.00  1.170          H  
ATOM   1242 3HZ  LYS A  73     -15.576  20.631  26.018  1.00  1.170          H  
ATOM   1243  N   GLY A  74     -13.359  14.104  22.236  1.00  0.700          N  
ATOM   1244  CA  GLY A  74     -14.394  13.201  21.742  1.00  0.750          C  
ATOM   1245  C   GLY A  74     -15.761  13.880  21.636  1.00  0.830          C  
ATOM   1246  O   GLY A  74     -16.809  13.222  21.719  1.00  0.970          O  
ATOM   1247  H   GLY A  74     -12.659  14.465  21.586  1.00  0.840          H  
ATOM   1248 1HA  GLY A  74     -14.097  12.811  20.767  1.00  0.900          H  
ATOM   1249 2HA  GLY A  74     -14.464  12.356  22.415  1.00  0.900          H  
ATOM   1250  N   VAL A  75     -15.749  15.200  21.425  1.00  0.820          N  
ATOM   1251  CA  VAL A  75     -16.952  16.018  21.353  1.00  0.920          C  
ATOM   1252  C   VAL A  75     -17.910  15.577  20.240  1.00  0.970          C  
ATOM   1253  O   VAL A  75     -19.132  15.633  20.401  1.00  1.060          O  
ATOM   1254  CB  VAL A  75     -16.541  17.505  21.200  1.00  1.250          C  
ATOM   1255  CG1 VAL A  75     -15.918  17.794  19.835  1.00  1.250          C  
ATOM   1256  CG2 VAL A  75     -17.736  18.377  21.414  1.00  1.250          C  
ATOM   1257  H   VAL A  75     -14.853  15.652  21.327  1.00  0.980          H  
ATOM   1258  HA  VAL A  75     -17.463  15.941  22.302  1.00  1.100          H  
ATOM   1259  HB  VAL A  75     -15.791  17.723  21.946  1.00  1.500          H  
ATOM   1260 1HG1 VAL A  75     -15.624  18.843  19.793  1.00  1.500          H  
ATOM   1261 2HG1 VAL A  75     -15.040  17.171  19.686  1.00  1.500          H  
ATOM   1262 3HG1 VAL A  75     -16.636  17.606  19.043  1.00  1.500          H  
ATOM   1263 1HG2 VAL A  75     -17.445  19.420  21.341  1.00  1.500          H  
ATOM   1264 2HG2 VAL A  75     -18.463  18.154  20.653  1.00  1.500          H  
ATOM   1265 3HG2 VAL A  75     -18.163  18.186  22.398  1.00  1.500          H  
ATOM   1266  N   GLY A  76     -17.366  15.051  19.141  1.00  1.000          N  
ATOM   1267  CA  GLY A  76     -18.173  14.585  18.019  1.00  1.140          C  
ATOM   1268  C   GLY A  76     -19.083  13.403  18.371  1.00  1.160          C  
ATOM   1269  O   GLY A  76     -19.970  13.054  17.596  1.00  1.390          O  
ATOM   1270  H   GLY A  76     -16.359  15.019  19.052  1.00  1.200          H  
ATOM   1271 1HA  GLY A  76     -18.782  15.412  17.653  1.00  1.370          H  
ATOM   1272 2HA  GLY A  76     -17.512  14.298  17.201  1.00  1.370          H  
ATOM   1273  N   PHE A  77     -18.824  12.756  19.510  1.00  1.000          N  
ATOM   1274  CA  PHE A  77     -19.619  11.636  19.989  1.00  1.080          C  
ATOM   1275  C   PHE A  77     -20.388  12.056  21.243  1.00  1.020          C  
ATOM   1276  O   PHE A  77     -21.567  11.713  21.414  1.00  0.980          O  
ATOM   1277  CB  PHE A  77     -18.703  10.472  20.299  1.00  1.480          C  
ATOM   1278  CG  PHE A  77     -19.356   9.195  20.698  1.00  1.480          C  
ATOM   1279  CD1 PHE A  77     -19.985   8.403  19.754  1.00  1.480          C  
ATOM   1280  CD2 PHE A  77     -19.319   8.763  22.005  1.00  1.480          C  
ATOM   1281  CE1 PHE A  77     -20.558   7.210  20.114  1.00  1.480          C  
ATOM   1282  CE2 PHE A  77     -19.881   7.581  22.353  1.00  1.480          C  
ATOM   1283  CZ  PHE A  77     -20.503   6.799  21.413  1.00  1.480          C  
ATOM   1284  H   PHE A  77     -18.055  13.075  20.096  1.00  1.200          H  
ATOM   1285  HA  PHE A  77     -20.333  11.348  19.219  1.00  1.300          H  
ATOM   1286 1HB  PHE A  77     -18.065  10.276  19.444  1.00  1.780          H  
ATOM   1287 2HB  PHE A  77     -18.074  10.784  21.105  1.00  1.780          H  
ATOM   1288  HD1 PHE A  77     -20.019   8.733  18.715  1.00  1.780          H  
ATOM   1289  HD2 PHE A  77     -18.832   9.374  22.755  1.00  1.780          H  
ATOM   1290  HE1 PHE A  77     -21.051   6.588  19.365  1.00  1.780          H  
ATOM   1291  HE2 PHE A  77     -19.848   7.247  23.374  1.00  1.780          H  
ATOM   1292  HZ  PHE A  77     -20.955   5.851  21.706  1.00  1.780          H  
ATOM   1293  N   SER A  78     -19.710  12.819  22.118  1.00  1.120          N  
ATOM   1294  CA  SER A  78     -20.268  13.280  23.388  1.00  1.210          C  
ATOM   1295  C   SER A  78     -21.499  14.170  23.196  1.00  1.270          C  
ATOM   1296  O   SER A  78     -22.408  14.163  24.018  1.00  1.410          O  
ATOM   1297  CB  SER A  78     -19.212  14.039  24.180  1.00  1.660          C  
ATOM   1298  OG  SER A  78     -18.161  13.194  24.607  1.00  1.660          O  
ATOM   1299  H   SER A  78     -18.743  13.062  21.915  1.00  1.340          H  
ATOM   1300  HA  SER A  78     -20.571  12.405  23.964  1.00  1.450          H  
ATOM   1301 1HB  SER A  78     -18.818  14.823  23.572  1.00  1.990          H  
ATOM   1302 2HB  SER A  78     -19.671  14.505  25.024  1.00  1.990          H  
ATOM   1303  HG  SER A  78     -17.562  13.112  23.835  1.00  1.990          H  
ATOM   1304  N   LEU A  79     -21.584  14.892  22.077  1.00  1.350          N  
ATOM   1305  CA  LEU A  79     -22.758  15.729  21.842  1.00  1.590          C  
ATOM   1306  C   LEU A  79     -23.937  14.945  21.263  1.00  1.590          C  
ATOM   1307  O   LEU A  79     -24.993  15.523  20.995  1.00  1.870          O  
ATOM   1308  CB  LEU A  79     -22.425  16.869  20.870  1.00  2.130          C  
ATOM   1309  CG  LEU A  79     -21.398  17.922  21.332  1.00  2.130          C  
ATOM   1310  CD1 LEU A  79     -21.123  18.865  20.162  1.00  2.130          C  
ATOM   1311  CD2 LEU A  79     -21.914  18.705  22.538  1.00  2.130          C  
ATOM   1312  H   LEU A  79     -20.795  14.931  21.423  1.00  1.620          H  
ATOM   1313  HA  LEU A  79     -23.084  16.138  22.793  1.00  1.910          H  
ATOM   1314 1HB  LEU A  79     -22.031  16.416  19.957  1.00  2.560          H  
ATOM   1315 2HB  LEU A  79     -23.348  17.388  20.622  1.00  2.560          H  
ATOM   1316  HG  LEU A  79     -20.478  17.426  21.605  1.00  2.560          H  
ATOM   1317 1HD1 LEU A  79     -20.388  19.613  20.456  1.00  2.560          H  
ATOM   1318 2HD1 LEU A  79     -20.739  18.291  19.318  1.00  2.560          H  
ATOM   1319 3HD1 LEU A  79     -22.046  19.364  19.873  1.00  2.560          H  
ATOM   1320 1HD2 LEU A  79     -21.166  19.441  22.830  1.00  2.560          H  
ATOM   1321 2HD2 LEU A  79     -22.842  19.214  22.276  1.00  2.560          H  
ATOM   1322 3HD2 LEU A  79     -22.092  18.036  23.373  1.00  2.560          H  
ATOM   1323  N   LEU A  80     -23.753  13.651  21.009  1.00  1.390          N  
ATOM   1324  CA  LEU A  80     -24.816  12.835  20.460  1.00  1.500          C  
ATOM   1325  C   LEU A  80     -25.373  11.891  21.519  1.00  1.420          C  
ATOM   1326  O   LEU A  80     -26.586  11.678  21.601  1.00  1.620          O  
ATOM   1327  CB  LEU A  80     -24.263  12.014  19.294  1.00  2.060          C  
ATOM   1328  CG  LEU A  80     -23.662  12.815  18.110  1.00  2.060          C  
ATOM   1329  CD1 LEU A  80     -23.082  11.831  17.115  1.00  2.060          C  
ATOM   1330  CD2 LEU A  80     -24.724  13.703  17.453  1.00  2.060          C  
ATOM   1331  H   LEU A  80     -22.865  13.207  21.231  1.00  1.670          H  
ATOM   1332  HA  LEU A  80     -25.627  13.475  20.129  1.00  1.800          H  
ATOM   1333 1HB  LEU A  80     -23.476  11.364  19.680  1.00  2.470          H  
ATOM   1334 2HB  LEU A  80     -25.063  11.387  18.906  1.00  2.470          H  
ATOM   1335  HG  LEU A  80     -22.841  13.441  18.474  1.00  2.470          H  
ATOM   1336 1HD1 LEU A  80     -22.627  12.379  16.290  1.00  2.470          H  
ATOM   1337 2HD1 LEU A  80     -22.317  11.229  17.607  1.00  2.470          H  
ATOM   1338 3HD1 LEU A  80     -23.867  11.183  16.734  1.00  2.470          H  
ATOM   1339 1HD2 LEU A  80     -24.270  14.246  16.624  1.00  2.470          H  
ATOM   1340 2HD2 LEU A  80     -25.540  13.085  17.078  1.00  2.470          H  
ATOM   1341 3HD2 LEU A  80     -25.114  14.421  18.171  1.00  2.470          H  
ATOM   1342  N   GLN A  81     -24.483  11.298  22.317  1.00  1.280          N  
ATOM   1343  CA  GLN A  81     -24.894  10.348  23.349  1.00  1.270          C  
ATOM   1344  C   GLN A  81     -25.451  11.020  24.600  1.00  1.350          C  
ATOM   1345  O   GLN A  81     -25.833  10.223  25.459  1.00  1.650          O  
ATOM   1346  CB  GLN A  81     -23.712   9.481  23.756  1.00  1.780          C  
ATOM   1347  CG  GLN A  81     -23.203   8.591  22.684  1.00  1.780          C  
ATOM   1348  CD  GLN A  81     -24.196   7.595  22.209  1.00  1.780          C  
ATOM   1349  OE1 GLN A  81     -24.777   6.864  23.012  1.00  1.780          O  
ATOM   1350  NE2 GLN A  81     -24.419   7.544  20.905  1.00  1.780          N  
ATOM   1351  H   GLN A  81     -23.492  11.507  22.195  1.00  1.540          H  
ATOM   1352  HA  GLN A  81     -25.678   9.715  22.939  1.00  1.520          H  
ATOM   1353 1HB  GLN A  81     -22.887  10.129  24.058  1.00  2.140          H  
ATOM   1354 2HB  GLN A  81     -23.979   8.868  24.615  1.00  2.140          H  
ATOM   1355 1HG  GLN A  81     -22.850   9.186  21.838  1.00  2.140          H  
ATOM   1356 2HG  GLN A  81     -22.403   8.045  23.120  1.00  2.140          H  
ATOM   1357 1HE2 GLN A  81     -25.082   6.891  20.535  1.00  2.140          H  
ATOM   1358 2HE2 GLN A  81     -23.936   8.167  20.289  1.00  2.140          H  
ATOM   1359  N   ASN A  82     -24.677  12.050  24.963  1.00  1.640          N  
ATOM   1360  CA  ASN A  82     -25.199  13.123  25.814  1.00  1.710          C  
ATOM   1361  C   ASN A  82     -24.919  12.911  27.316  1.00  1.510          C  
ATOM   1362  O   ASN A  82     -25.472  13.710  28.074  1.00  1.740          O  
ATOM   1363  CB  ASN A  82     -26.679  13.356  25.553  1.00  2.370          C  
ATOM   1364  CG  ASN A  82     -26.906  13.923  24.179  1.00  2.370          C  
ATOM   1365  OD1 ASN A  82     -26.216  14.866  23.778  1.00  2.370          O  
ATOM   1366  ND2 ASN A  82     -27.835  13.375  23.449  1.00  2.370          N  
ATOM   1367  H   ASN A  82     -23.798  11.735  25.376  1.00  1.970          H  
ATOM   1368  HA  ASN A  82     -24.673  14.038  25.533  1.00  2.050          H  
ATOM   1369 1HB  ASN A  82     -27.249  12.435  25.670  1.00  2.840          H  
ATOM   1370 2HB  ASN A  82     -27.065  14.065  26.282  1.00  2.840          H  
ATOM   1371 1HD2 ASN A  82     -27.987  13.709  22.515  1.00  2.840          H  
ATOM   1372 2HD2 ASN A  82     -28.365  12.606  23.798  1.00  2.840          H  
ATOM   1373  N   GLN A  83     -24.861  11.631  27.678  1.00  1.240          N  
ATOM   1374  CA  GLN A  83     -23.692  11.185  28.434  1.00  1.050          C  
ATOM   1375  C   GLN A  83     -22.419  11.531  27.694  1.00  0.880          C  
ATOM   1376  O   GLN A  83     -22.304  11.259  26.500  1.00  1.020          O  
ATOM   1377  CB  GLN A  83     -23.745   9.675  28.678  1.00  1.550          C  
ATOM   1378  CG  GLN A  83     -22.513   9.100  29.399  1.00  1.550          C  
ATOM   1379  CD  GLN A  83     -22.388   9.531  30.832  1.00  1.550          C  
ATOM   1380  OE1 GLN A  83     -23.336   9.373  31.605  1.00  1.550          O  
ATOM   1381  NE2 GLN A  83     -21.234  10.094  31.208  1.00  1.550          N  
ATOM   1382  H   GLN A  83     -25.731  11.234  28.005  1.00  1.490          H  
ATOM   1383  HA  GLN A  83     -23.680  11.700  29.395  1.00  1.260          H  
ATOM   1384 1HB  GLN A  83     -24.624   9.438  29.276  1.00  1.860          H  
ATOM   1385 2HB  GLN A  83     -23.857   9.162  27.722  1.00  1.860          H  
ATOM   1386 1HG  GLN A  83     -22.606   8.020  29.394  1.00  1.860          H  
ATOM   1387 2HG  GLN A  83     -21.603   9.389  28.882  1.00  1.860          H  
ATOM   1388 1HE2 GLN A  83     -21.111  10.398  32.156  1.00  1.860          H  
ATOM   1389 2HE2 GLN A  83     -20.464  10.248  30.536  1.00  1.860          H  
ATOM   1390  N   THR A  84     -21.477  12.166  28.383  1.00  0.860          N  
ATOM   1391  CA  THR A  84     -20.235  12.582  27.751  1.00  0.890          C  
ATOM   1392  C   THR A  84     -18.999  11.868  28.308  1.00  0.810          C  
ATOM   1393  O   THR A  84     -19.067  11.153  29.319  1.00  0.830          O  
ATOM   1394  CB  THR A  84     -20.067  14.103  27.933  1.00  1.230          C  
ATOM   1395  OG1 THR A  84     -19.889  14.402  29.328  1.00  1.230          O  
ATOM   1396  CG2 THR A  84     -21.344  14.818  27.442  1.00  1.230          C  
ATOM   1397  H   THR A  84     -21.622  12.409  29.357  1.00  1.030          H  
ATOM   1398  HA  THR A  84     -20.297  12.361  26.685  1.00  1.070          H  
ATOM   1399  HB  THR A  84     -19.201  14.447  27.374  1.00  1.480          H  
ATOM   1400  HG1 THR A  84     -19.606  15.317  29.429  1.00  1.480          H  
ATOM   1401 1HG2 THR A  84     -21.228  15.891  27.573  1.00  1.480          H  
ATOM   1402 2HG2 THR A  84     -21.514  14.598  26.395  1.00  1.480          H  
ATOM   1403 3HG2 THR A  84     -22.206  14.483  28.013  1.00  1.480          H  
ATOM   1404  N   GLY A  85     -17.854  12.031  27.609  1.00  0.890          N  
ATOM   1405  CA  GLY A  85     -16.560  11.491  28.070  1.00  0.950          C  
ATOM   1406  C   GLY A  85     -16.336  10.016  27.728  1.00  0.800          C  
ATOM   1407  O   GLY A  85     -15.336   9.418  28.109  1.00  1.100          O  
ATOM   1408  H   GLY A  85     -17.873  12.584  26.746  1.00  1.070          H  
ATOM   1409 1HA  GLY A  85     -15.757  12.087  27.632  1.00  1.140          H  
ATOM   1410 2HA  GLY A  85     -16.488  11.625  29.149  1.00  1.140          H  
ATOM   1411  N   LEU A  86     -17.270   9.453  26.989  1.00  0.670          N  
ATOM   1412  CA  LEU A  86     -17.308   8.056  26.582  1.00  0.730          C  
ATOM   1413  C   LEU A  86     -16.187   7.602  25.647  1.00  0.720          C  
ATOM   1414  O   LEU A  86     -15.719   6.455  25.737  1.00  0.750          O  
ATOM   1415  CB  LEU A  86     -18.646   7.842  25.883  1.00  1.000          C  
ATOM   1416  CG  LEU A  86     -19.907   7.957  26.769  1.00  1.000          C  
ATOM   1417  CD1 LEU A  86     -21.139   7.990  25.879  1.00  1.000          C  
ATOM   1418  CD2 LEU A  86     -19.987   6.770  27.723  1.00  1.000          C  
ATOM   1419  H   LEU A  86     -18.038  10.047  26.718  1.00  0.800          H  
ATOM   1420  HA  LEU A  86     -17.242   7.449  27.481  1.00  0.880          H  
ATOM   1421 1HB  LEU A  86     -18.735   8.575  25.090  1.00  1.200          H  
ATOM   1422 2HB  LEU A  86     -18.642   6.853  25.445  1.00  1.200          H  
ATOM   1423  HG  LEU A  86     -19.871   8.884  27.341  1.00  1.200          H  
ATOM   1424 1HD1 LEU A  86     -22.031   8.085  26.491  1.00  1.200          H  
ATOM   1425 2HD1 LEU A  86     -21.076   8.850  25.210  1.00  1.200          H  
ATOM   1426 3HD1 LEU A  86     -21.203   7.075  25.296  1.00  1.200          H  
ATOM   1427 1HD2 LEU A  86     -20.878   6.853  28.330  1.00  1.200          H  
ATOM   1428 2HD2 LEU A  86     -20.031   5.844  27.148  1.00  1.200          H  
ATOM   1429 3HD2 LEU A  86     -19.124   6.743  28.378  1.00  1.200          H  
ATOM   1430  N   VAL A  87     -15.743   8.505  24.772  1.00  0.790          N  
ATOM   1431  CA  VAL A  87     -14.797   8.190  23.715  1.00  0.880          C  
ATOM   1432  C   VAL A  87     -13.472   7.600  24.149  1.00  0.920          C  
ATOM   1433  O   VAL A  87     -12.973   6.708  23.477  1.00  0.990          O  
ATOM   1434  CB  VAL A  87     -14.557   9.430  22.844  1.00  1.200          C  
ATOM   1435  CG1 VAL A  87     -13.414   9.222  21.854  1.00  1.200          C  
ATOM   1436  CG2 VAL A  87     -15.817   9.702  22.087  1.00  1.200          C  
ATOM   1437  H   VAL A  87     -16.129   9.440  24.793  1.00  0.950          H  
ATOM   1438  HA  VAL A  87     -15.283   7.451  23.075  1.00  1.060          H  
ATOM   1439  HB  VAL A  87     -14.301  10.275  23.483  1.00  1.440          H  
ATOM   1440 1HG1 VAL A  87     -13.289  10.120  21.251  1.00  1.440          H  
ATOM   1441 2HG1 VAL A  87     -12.489   9.018  22.372  1.00  1.440          H  
ATOM   1442 3HG1 VAL A  87     -13.653   8.390  21.208  1.00  1.440          H  
ATOM   1443 1HG2 VAL A  87     -15.698  10.577  21.460  1.00  1.440          H  
ATOM   1444 2HG2 VAL A  87     -16.058   8.841  21.456  1.00  1.440          H  
ATOM   1445 3HG2 VAL A  87     -16.618   9.871  22.786  1.00  1.440          H  
ATOM   1446  N   TYR A  88     -12.838   8.068  25.223  1.00  0.930          N  
ATOM   1447  CA  TYR A  88     -11.543   7.448  25.510  1.00  1.080          C  
ATOM   1448  C   TYR A  88     -11.664   5.928  25.667  1.00  0.970          C  
ATOM   1449  O   TYR A  88     -10.759   5.181  25.282  1.00  1.150          O  
ATOM   1450  CB  TYR A  88     -10.877   8.020  26.768  1.00  1.450          C  
ATOM   1451  CG  TYR A  88     -11.441   7.488  28.059  1.00  1.450          C  
ATOM   1452  CD1 TYR A  88     -10.921   6.321  28.623  1.00  1.450          C  
ATOM   1453  CD2 TYR A  88     -12.462   8.152  28.680  1.00  1.450          C  
ATOM   1454  CE1 TYR A  88     -11.437   5.838  29.795  1.00  1.450          C  
ATOM   1455  CE2 TYR A  88     -12.979   7.669  29.851  1.00  1.450          C  
ATOM   1456  CZ  TYR A  88     -12.475   6.515  30.410  1.00  1.450          C  
ATOM   1457  OH  TYR A  88     -13.002   6.038  31.584  1.00  1.450          O  
ATOM   1458  H   TYR A  88     -13.235   8.796  25.804  1.00  1.120          H  
ATOM   1459  HA  TYR A  88     -10.890   7.630  24.676  1.00  1.300          H  
ATOM   1460 1HB  TYR A  88      -9.807   7.794  26.747  1.00  1.740          H  
ATOM   1461 2HB  TYR A  88     -10.977   9.104  26.776  1.00  1.740          H  
ATOM   1462  HD1 TYR A  88     -10.100   5.794  28.128  1.00  1.740          H  
ATOM   1463  HD2 TYR A  88     -12.865   9.064  28.244  1.00  1.740          H  
ATOM   1464  HE1 TYR A  88     -11.034   4.926  30.235  1.00  1.740          H  
ATOM   1465  HE2 TYR A  88     -13.796   8.203  30.338  1.00  1.740          H  
ATOM   1466  HH  TYR A  88     -13.701   6.627  31.880  1.00  1.740          H  
ATOM   1467  N   PHE A  89     -12.800   5.436  26.174  1.00  0.770          N  
ATOM   1468  CA  PHE A  89     -12.926   4.015  26.339  1.00  0.750          C  
ATOM   1469  C   PHE A  89     -13.324   3.367  25.052  1.00  0.590          C  
ATOM   1470  O   PHE A  89     -12.695   2.402  24.609  1.00  0.560          O  
ATOM   1471  CB  PHE A  89     -13.948   3.634  27.395  1.00  1.060          C  
ATOM   1472  CG  PHE A  89     -14.147   2.153  27.395  1.00  1.060          C  
ATOM   1473  CD1 PHE A  89     -13.188   1.304  27.913  1.00  1.060          C  
ATOM   1474  CD2 PHE A  89     -15.290   1.601  26.828  1.00  1.060          C  
ATOM   1475  CE1 PHE A  89     -13.364  -0.062  27.862  1.00  1.060          C  
ATOM   1476  CE2 PHE A  89     -15.466   0.245  26.777  1.00  1.060          C  
ATOM   1477  CZ  PHE A  89     -14.501  -0.589  27.294  1.00  1.060          C  
ATOM   1478  H   PHE A  89     -13.595   6.027  26.423  1.00  0.920          H  
ATOM   1479  HA  PHE A  89     -11.958   3.617  26.638  1.00  0.900          H  
ATOM   1480 1HB  PHE A  89     -13.604   3.948  28.380  1.00  1.270          H  
ATOM   1481 2HB  PHE A  89     -14.900   4.125  27.192  1.00  1.270          H  
ATOM   1482  HD1 PHE A  89     -12.282   1.723  28.354  1.00  1.270          H  
ATOM   1483  HD2 PHE A  89     -16.050   2.262  26.412  1.00  1.270          H  
ATOM   1484  HE1 PHE A  89     -12.600  -0.724  28.267  1.00  1.270          H  
ATOM   1485  HE2 PHE A  89     -16.365  -0.174  26.325  1.00  1.270          H  
ATOM   1486  HZ  PHE A  89     -14.635  -1.668  27.252  1.00  1.270          H  
ATOM   1487  N   LEU A  90     -14.390   3.877  24.450  1.00  0.580          N  
ATOM   1488  CA  LEU A  90     -14.902   3.232  23.268  1.00  0.580          C  
ATOM   1489  C   LEU A  90     -13.903   3.291  22.128  1.00  0.530          C  
ATOM   1490  O   LEU A  90     -13.686   2.287  21.447  1.00  0.530          O  
ATOM   1491  CB  LEU A  90     -16.203   3.917  22.872  1.00  0.810          C  
ATOM   1492  CG  LEU A  90     -17.376   3.734  23.861  1.00  0.810          C  
ATOM   1493  CD1 LEU A  90     -18.472   4.653  23.442  1.00  0.810          C  
ATOM   1494  CD2 LEU A  90     -17.860   2.273  23.884  1.00  0.810          C  
ATOM   1495  H   LEU A  90     -14.847   4.705  24.845  1.00  0.700          H  
ATOM   1496  HA  LEU A  90     -15.076   2.186  23.497  1.00  0.700          H  
ATOM   1497 1HB  LEU A  90     -16.010   4.987  22.788  1.00  0.970          H  
ATOM   1498 2HB  LEU A  90     -16.512   3.546  21.898  1.00  0.970          H  
ATOM   1499  HG  LEU A  90     -17.056   4.026  24.863  1.00  0.970          H  
ATOM   1500 1HD1 LEU A  90     -19.309   4.573  24.135  1.00  0.970          H  
ATOM   1501 2HD1 LEU A  90     -18.085   5.668  23.449  1.00  0.970          H  
ATOM   1502 3HD1 LEU A  90     -18.804   4.394  22.438  1.00  0.970          H  
ATOM   1503 1HD2 LEU A  90     -18.693   2.183  24.581  1.00  0.970          H  
ATOM   1504 2HD2 LEU A  90     -18.192   1.983  22.887  1.00  0.970          H  
ATOM   1505 3HD2 LEU A  90     -17.068   1.608  24.202  1.00  0.970          H  
ATOM   1506  N   GLN A  91     -13.254   4.439  21.926  1.00  0.560          N  
ATOM   1507  CA  GLN A  91     -12.272   4.518  20.868  1.00  0.550          C  
ATOM   1508  C   GLN A  91     -11.056   3.699  21.218  1.00  0.540          C  
ATOM   1509  O   GLN A  91     -10.478   3.068  20.336  1.00  0.550          O  
ATOM   1510  CB  GLN A  91     -11.875   5.945  20.529  1.00  0.770          C  
ATOM   1511  CG  GLN A  91     -10.903   6.030  19.343  1.00  0.770          C  
ATOM   1512  CD  GLN A  91     -11.508   5.449  18.055  1.00  0.770          C  
ATOM   1513  OE1 GLN A  91     -12.607   5.848  17.656  1.00  0.770          O  
ATOM   1514  NE2 GLN A  91     -10.803   4.512  17.417  1.00  0.770          N  
ATOM   1515  H   GLN A  91     -13.435   5.257  22.502  1.00  0.670          H  
ATOM   1516  HA  GLN A  91     -12.713   4.086  19.973  1.00  0.660          H  
ATOM   1517 1HB  GLN A  91     -12.763   6.504  20.271  1.00  0.930          H  
ATOM   1518 2HB  GLN A  91     -11.426   6.415  21.397  1.00  0.930          H  
ATOM   1519 1HG  GLN A  91     -10.676   7.078  19.164  1.00  0.930          H  
ATOM   1520 2HG  GLN A  91      -9.985   5.488  19.571  1.00  0.930          H  
ATOM   1521 1HE2 GLN A  91     -11.155   4.101  16.573  1.00  0.930          H  
ATOM   1522 2HE2 GLN A  91      -9.907   4.201  17.786  1.00  0.930          H  
ATOM   1523  N   GLY A  92     -10.644   3.686  22.492  1.00  0.520          N  
ATOM   1524  CA  GLY A  92      -9.494   2.900  22.870  1.00  0.530          C  
ATOM   1525  C   GLY A  92      -9.742   1.450  22.471  1.00  0.530          C  
ATOM   1526  O   GLY A  92      -8.906   0.826  21.811  1.00  0.550          O  
ATOM   1527  H   GLY A  92     -11.088   4.232  23.235  1.00  0.620          H  
ATOM   1528 1HA  GLY A  92      -8.614   3.292  22.368  1.00  0.640          H  
ATOM   1529 2HA  GLY A  92      -9.338   2.981  23.947  1.00  0.640          H  
ATOM   1530  N   LEU A  93     -10.911   0.927  22.850  1.00  0.530          N  
ATOM   1531  CA  LEU A  93     -11.298  -0.438  22.547  1.00  0.550          C  
ATOM   1532  C   LEU A  93     -11.331  -0.704  21.045  1.00  0.560          C  
ATOM   1533  O   LEU A  93     -10.776  -1.707  20.585  1.00  0.600          O  
ATOM   1534  CB  LEU A  93     -12.682  -0.707  23.165  1.00  0.760          C  
ATOM   1535  CG  LEU A  93     -13.344  -2.081  22.912  1.00  0.760          C  
ATOM   1536  CD1 LEU A  93     -12.482  -3.203  23.488  1.00  0.760          C  
ATOM   1537  CD2 LEU A  93     -14.731  -2.067  23.556  1.00  0.760          C  
ATOM   1538  H   LEU A  93     -11.558   1.506  23.400  1.00  0.640          H  
ATOM   1539  HA  LEU A  93     -10.563  -1.098  23.000  1.00  0.660          H  
ATOM   1540 1HB  LEU A  93     -12.605  -0.568  24.244  1.00  0.910          H  
ATOM   1541 2HB  LEU A  93     -13.366   0.056  22.790  1.00  0.910          H  
ATOM   1542  HG  LEU A  93     -13.449  -2.247  21.843  1.00  0.910          H  
ATOM   1543 1HD1 LEU A  93     -12.968  -4.160  23.304  1.00  0.910          H  
ATOM   1544 2HD1 LEU A  93     -11.503  -3.208  23.008  1.00  0.910          H  
ATOM   1545 3HD1 LEU A  93     -12.363  -3.056  24.560  1.00  0.910          H  
ATOM   1546 1HD2 LEU A  93     -15.227  -3.022  23.382  1.00  0.910          H  
ATOM   1547 2HD2 LEU A  93     -14.631  -1.899  24.625  1.00  0.910          H  
ATOM   1548 3HD2 LEU A  93     -15.324  -1.263  23.118  1.00  0.910          H  
ATOM   1549  N   LEU A  94     -11.966   0.181  20.269  1.00  0.540          N  
ATOM   1550  CA  LEU A  94     -12.043  -0.015  18.829  1.00  0.570          C  
ATOM   1551  C   LEU A  94     -10.670   0.007  18.172  1.00  0.570          C  
ATOM   1552  O   LEU A  94     -10.398  -0.806  17.281  1.00  0.610          O  
ATOM   1553  CB  LEU A  94     -12.914   1.074  18.200  1.00  0.790          C  
ATOM   1554  CG  LEU A  94     -14.430   1.036  18.518  1.00  0.790          C  
ATOM   1555  CD1 LEU A  94     -15.060   2.331  18.002  1.00  0.790          C  
ATOM   1556  CD2 LEU A  94     -15.087  -0.188  17.866  1.00  0.790          C  
ATOM   1557  H   LEU A  94     -12.428   0.993  20.694  1.00  0.650          H  
ATOM   1558  HA  LEU A  94     -12.476  -0.993  18.645  1.00  0.680          H  
ATOM   1559 1HB  LEU A  94     -12.535   2.037  18.547  1.00  0.940          H  
ATOM   1560 2HB  LEU A  94     -12.794   1.035  17.120  1.00  0.940          H  
ATOM   1561  HG  LEU A  94     -14.580   0.985  19.590  1.00  0.940          H  
ATOM   1562 1HD1 LEU A  94     -16.124   2.334  18.229  1.00  0.940          H  
ATOM   1563 2HD1 LEU A  94     -14.585   3.185  18.490  1.00  0.940          H  
ATOM   1564 3HD1 LEU A  94     -14.919   2.405  16.925  1.00  0.940          H  
ATOM   1565 1HD2 LEU A  94     -16.152  -0.185  18.097  1.00  0.940          H  
ATOM   1566 2HD2 LEU A  94     -14.951  -0.144  16.785  1.00  0.940          H  
ATOM   1567 3HD2 LEU A  94     -14.649  -1.105  18.246  1.00  0.940          H  
ATOM   1568  N   SER A  95      -9.789   0.913  18.623  1.00  0.530          N  
ATOM   1569  CA  SER A  95      -8.446   0.998  18.076  1.00  0.520          C  
ATOM   1570  C   SER A  95      -7.673  -0.289  18.335  1.00  0.580          C  
ATOM   1571  O   SER A  95      -7.004  -0.800  17.429  1.00  0.620          O  
ATOM   1572  CB  SER A  95      -7.691   2.177  18.673  1.00  0.730          C  
ATOM   1573  OG  SER A  95      -8.219   3.425  18.267  1.00  0.730          O  
ATOM   1574  H   SER A  95     -10.071   1.594  19.331  1.00  0.640          H  
ATOM   1575  HA  SER A  95      -8.522   1.146  17.000  1.00  0.620          H  
ATOM   1576 1HB  SER A  95      -7.741   2.107  19.761  1.00  0.880          H  
ATOM   1577 2HB  SER A  95      -6.652   2.113  18.399  1.00  0.880          H  
ATOM   1578  HG  SER A  95      -7.620   4.091  18.628  1.00  0.880          H  
ATOM   1579  N   VAL A  96      -7.805  -0.855  19.543  1.00  0.600          N  
ATOM   1580  CA  VAL A  96      -7.127  -2.107  19.862  1.00  0.690          C  
ATOM   1581  C   VAL A  96      -7.640  -3.247  19.013  1.00  0.730          C  
ATOM   1582  O   VAL A  96      -6.842  -4.046  18.527  1.00  0.770          O  
ATOM   1583  CB  VAL A  96      -7.266  -2.489  21.344  1.00  0.930          C  
ATOM   1584  CG1 VAL A  96      -6.711  -3.921  21.594  1.00  0.930          C  
ATOM   1585  CG2 VAL A  96      -6.501  -1.503  22.160  1.00  0.930          C  
ATOM   1586  H   VAL A  96      -8.345  -0.360  20.265  1.00  0.720          H  
ATOM   1587  HA  VAL A  96      -6.066  -1.976  19.653  1.00  0.830          H  
ATOM   1588  HB  VAL A  96      -8.322  -2.468  21.628  1.00  1.120          H  
ATOM   1589 1HG1 VAL A  96      -6.810  -4.163  22.650  1.00  1.120          H  
ATOM   1590 2HG1 VAL A  96      -7.261  -4.660  21.013  1.00  1.120          H  
ATOM   1591 3HG1 VAL A  96      -5.657  -3.955  21.311  1.00  1.120          H  
ATOM   1592 1HG2 VAL A  96      -6.596  -1.745  23.215  1.00  1.120          H  
ATOM   1593 2HG2 VAL A  96      -5.450  -1.522  21.876  1.00  1.120          H  
ATOM   1594 3HG2 VAL A  96      -6.895  -0.520  21.980  1.00  1.120          H  
ATOM   1595  N   ILE A  97      -8.960  -3.348  18.850  1.00  0.740          N  
ATOM   1596  CA  ILE A  97      -9.511  -4.436  18.063  1.00  0.800          C  
ATOM   1597  C   ILE A  97      -8.993  -4.340  16.639  1.00  0.770          C  
ATOM   1598  O   ILE A  97      -8.552  -5.347  16.066  1.00  0.810          O  
ATOM   1599  CB  ILE A  97     -11.053  -4.377  18.055  1.00  1.100          C  
ATOM   1600  CG1 ILE A  97     -11.582  -4.695  19.482  1.00  1.100          C  
ATOM   1601  CG2 ILE A  97     -11.616  -5.384  16.999  1.00  1.100          C  
ATOM   1602  CD1 ILE A  97     -13.046  -4.349  19.700  1.00  1.100          C  
ATOM   1603  H   ILE A  97      -9.580  -2.673  19.310  1.00  0.890          H  
ATOM   1604  HA  ILE A  97      -9.189  -5.380  18.489  1.00  0.960          H  
ATOM   1605  HB  ILE A  97     -11.378  -3.365  17.806  1.00  1.320          H  
ATOM   1606 1HG1 ILE A  97     -11.447  -5.756  19.677  1.00  1.320          H  
ATOM   1607 2HG1 ILE A  97     -10.992  -4.140  20.205  1.00  1.320          H  
ATOM   1608 1HG2 ILE A  97     -12.698  -5.346  16.987  1.00  1.320          H  
ATOM   1609 2HG2 ILE A  97     -11.254  -5.137  16.004  1.00  1.320          H  
ATOM   1610 3HG2 ILE A  97     -11.293  -6.394  17.256  1.00  1.320          H  
ATOM   1611 1HD1 ILE A  97     -13.322  -4.598  20.722  1.00  1.320          H  
ATOM   1612 2HD1 ILE A  97     -13.190  -3.280  19.537  1.00  1.320          H  
ATOM   1613 3HD1 ILE A  97     -13.675  -4.906  19.019  1.00  1.320          H  
ATOM   1614  N   ALA A  98      -9.047  -3.139  16.054  1.00  0.720          N  
ATOM   1615  CA  ALA A  98      -8.562  -2.987  14.704  1.00  0.720          C  
ATOM   1616  C   ALA A  98      -7.095  -3.345  14.624  1.00  0.720          C  
ATOM   1617  O   ALA A  98      -6.713  -4.077  13.723  1.00  0.750          O  
ATOM   1618  CB  ALA A  98      -8.763  -1.566  14.226  1.00  1.010          C  
ATOM   1619  H   ALA A  98      -9.439  -2.334  16.555  1.00  0.860          H  
ATOM   1620  HA  ALA A  98      -9.117  -3.668  14.061  1.00  0.860          H  
ATOM   1621 1HB  ALA A  98      -8.407  -1.471  13.202  1.00  1.210          H  
ATOM   1622 2HB  ALA A  98      -9.822  -1.318  14.272  1.00  1.210          H  
ATOM   1623 3HB  ALA A  98      -8.205  -0.891  14.876  1.00  1.210          H  
ATOM   1624  N   LEU A  99      -6.276  -2.908  15.594  1.00  0.710          N  
ATOM   1625  CA  LEU A  99      -4.851  -3.207  15.561  1.00  0.710          C  
ATOM   1626  C   LEU A  99      -4.637  -4.702  15.542  1.00  0.750          C  
ATOM   1627  O   LEU A  99      -3.885  -5.213  14.715  1.00  0.780          O  
ATOM   1628  CB  LEU A  99      -4.100  -2.533  16.719  1.00  0.990          C  
ATOM   1629  CG  LEU A  99      -2.522  -2.674  16.709  1.00  0.990          C  
ATOM   1630  CD1 LEU A  99      -1.907  -1.407  17.315  1.00  0.990          C  
ATOM   1631  CD2 LEU A  99      -2.086  -3.903  17.544  1.00  0.990          C  
ATOM   1632  H   LEU A  99      -6.633  -2.300  16.336  1.00  0.850          H  
ATOM   1633  HA  LEU A  99      -4.441  -2.793  14.650  1.00  0.850          H  
ATOM   1634 1HB  LEU A  99      -4.348  -1.472  16.709  1.00  1.190          H  
ATOM   1635 2HB  LEU A  99      -4.474  -2.954  17.656  1.00  1.190          H  
ATOM   1636  HG  LEU A  99      -2.168  -2.779  15.682  1.00  1.190          H  
ATOM   1637 1HD1 LEU A  99      -0.821  -1.475  17.310  1.00  1.190          H  
ATOM   1638 2HD1 LEU A  99      -2.215  -0.543  16.721  1.00  1.190          H  
ATOM   1639 3HD1 LEU A  99      -2.254  -1.282  18.340  1.00  1.190          H  
ATOM   1640 1HD2 LEU A  99      -1.002  -3.980  17.547  1.00  1.190          H  
ATOM   1641 2HD2 LEU A  99      -2.436  -3.784  18.569  1.00  1.190          H  
ATOM   1642 3HD2 LEU A  99      -2.493  -4.817  17.139  1.00  1.190          H  
ATOM   1643  N   VAL A 100      -5.327  -5.444  16.397  1.00  0.760          N  
ATOM   1644  CA  VAL A 100      -5.097  -6.879  16.413  1.00  0.810          C  
ATOM   1645  C   VAL A 100      -5.345  -7.491  15.032  1.00  0.850          C  
ATOM   1646  O   VAL A 100      -4.514  -8.266  14.543  1.00  0.920          O  
ATOM   1647  CB  VAL A 100      -5.989  -7.536  17.484  1.00  1.110          C  
ATOM   1648  CG1 VAL A 100      -5.949  -9.051  17.365  1.00  1.110          C  
ATOM   1649  CG2 VAL A 100      -5.487  -7.105  18.866  1.00  1.110          C  
ATOM   1650  H   VAL A 100      -5.962  -4.990  17.065  1.00  0.910          H  
ATOM   1651  HA  VAL A 100      -4.057  -7.052  16.684  1.00  0.970          H  
ATOM   1652  HB  VAL A 100      -7.023  -7.204  17.347  1.00  1.340          H  
ATOM   1653 1HG1 VAL A 100      -6.583  -9.491  18.131  1.00  1.340          H  
ATOM   1654 2HG1 VAL A 100      -6.318  -9.347  16.390  1.00  1.340          H  
ATOM   1655 3HG1 VAL A 100      -4.926  -9.405  17.491  1.00  1.340          H  
ATOM   1656 1HG2 VAL A 100      -6.115  -7.546  19.637  1.00  1.340          H  
ATOM   1657 2HG2 VAL A 100      -4.460  -7.439  18.996  1.00  1.340          H  
ATOM   1658 3HG2 VAL A 100      -5.521  -6.028  18.952  1.00  1.340          H  
ATOM   1659  N   PHE A 101      -6.444  -7.119  14.375  1.00  0.840          N  
ATOM   1660  CA  PHE A 101      -6.674  -7.640  13.031  1.00  0.880          C  
ATOM   1661  C   PHE A 101      -5.634  -7.137  12.037  1.00  0.830          C  
ATOM   1662  O   PHE A 101      -5.191  -7.883  11.156  1.00  0.840          O  
ATOM   1663  CB  PHE A 101      -8.040  -7.264  12.520  1.00  1.220          C  
ATOM   1664  CG  PHE A 101      -9.142  -8.105  13.023  1.00  1.220          C  
ATOM   1665  CD1 PHE A 101      -9.982  -7.657  14.018  1.00  1.220          C  
ATOM   1666  CD2 PHE A 101      -9.351  -9.363  12.479  1.00  1.220          C  
ATOM   1667  CE1 PHE A 101     -11.012  -8.448  14.470  1.00  1.220          C  
ATOM   1668  CE2 PHE A 101     -10.377 -10.157  12.925  1.00  1.220          C  
ATOM   1669  CZ  PHE A 101     -11.210  -9.698  13.926  1.00  1.220          C  
ATOM   1670  H   PHE A 101      -7.116  -6.487  14.834  1.00  1.010          H  
ATOM   1671  HA  PHE A 101      -6.609  -8.720  13.074  1.00  1.060          H  
ATOM   1672 1HB  PHE A 101      -8.236  -6.232  12.813  1.00  1.460          H  
ATOM   1673 2HB  PHE A 101      -8.035  -7.306  11.442  1.00  1.460          H  
ATOM   1674  HD1 PHE A 101      -9.825  -6.665  14.445  1.00  1.460          H  
ATOM   1675  HD2 PHE A 101      -8.692  -9.720  11.689  1.00  1.460          H  
ATOM   1676  HE1 PHE A 101     -11.672  -8.088  15.258  1.00  1.460          H  
ATOM   1677  HE2 PHE A 101     -10.533 -11.148  12.496  1.00  1.460          H  
ATOM   1678  HZ  PHE A 101     -12.025 -10.324  14.286  1.00  1.460          H  
ATOM   1679  N   LEU A 102      -5.259  -5.867  12.162  1.00  0.800          N  
ATOM   1680  CA  LEU A 102      -4.301  -5.260  11.267  1.00  0.790          C  
ATOM   1681  C   LEU A 102      -2.953  -5.969  11.373  1.00  0.760          C  
ATOM   1682  O   LEU A 102      -2.267  -6.088  10.372  1.00  0.780          O  
ATOM   1683  CB  LEU A 102      -4.191  -3.750  11.568  1.00  1.110          C  
ATOM   1684  CG  LEU A 102      -5.482  -2.873  11.208  1.00  1.110          C  
ATOM   1685  CD1 LEU A 102      -5.404  -1.513  11.810  1.00  1.110          C  
ATOM   1686  CD2 LEU A 102      -5.570  -2.688   9.769  1.00  1.110          C  
ATOM   1687  H   LEU A 102      -5.689  -5.292  12.887  1.00  0.960          H  
ATOM   1688  HA  LEU A 102      -4.669  -5.400  10.263  1.00  0.950          H  
ATOM   1689 1HB  LEU A 102      -3.968  -3.629  12.610  1.00  1.330          H  
ATOM   1690 2HB  LEU A 102      -3.358  -3.358  10.992  1.00  1.330          H  
ATOM   1691  HG  LEU A 102      -6.354  -3.375  11.556  1.00  1.330          H  
ATOM   1692 1HD1 LEU A 102      -6.291  -0.944  11.542  1.00  1.330          H  
ATOM   1693 2HD1 LEU A 102      -5.341  -1.582  12.889  1.00  1.330          H  
ATOM   1694 3HD1 LEU A 102      -4.545  -1.027  11.422  1.00  1.330          H  
ATOM   1695 1HD2 LEU A 102      -6.453  -2.103   9.526  1.00  1.330          H  
ATOM   1696 2HD2 LEU A 102      -4.690  -2.168   9.427  1.00  1.330          H  
ATOM   1697 3HD2 LEU A 102      -5.634  -3.634   9.310  1.00  1.330          H  
ATOM   1698  N   VAL A 103      -2.573  -6.421  12.585  1.00  0.730          N  
ATOM   1699  CA  VAL A 103      -1.335  -7.180  12.822  1.00  0.710          C  
ATOM   1700  C   VAL A 103      -1.393  -8.559  12.150  1.00  0.640          C  
ATOM   1701  O   VAL A 103      -0.447  -8.981  11.479  1.00  0.690          O  
ATOM   1702  CB  VAL A 103      -1.026  -7.340  14.327  1.00  1.000          C  
ATOM   1703  CG1 VAL A 103       0.145  -8.316  14.536  1.00  1.000          C  
ATOM   1704  CG2 VAL A 103      -0.610  -5.994  14.901  1.00  1.000          C  
ATOM   1705  H   VAL A 103      -3.188  -6.207  13.369  1.00  0.880          H  
ATOM   1706  HA  VAL A 103      -0.511  -6.615  12.403  1.00  0.850          H  
ATOM   1707  HB  VAL A 103      -1.914  -7.718  14.841  1.00  1.200          H  
ATOM   1708 1HG1 VAL A 103       0.348  -8.400  15.600  1.00  1.200          H  
ATOM   1709 2HG1 VAL A 103      -0.099  -9.305  14.146  1.00  1.200          H  
ATOM   1710 3HG1 VAL A 103       1.030  -7.936  14.023  1.00  1.200          H  
ATOM   1711 1HG2 VAL A 103      -0.390  -6.099  15.959  1.00  1.200          H  
ATOM   1712 2HG2 VAL A 103       0.277  -5.669  14.380  1.00  1.200          H  
ATOM   1713 3HG2 VAL A 103      -1.405  -5.268  14.767  1.00  1.200          H  
ATOM   1714  N   PHE A 104      -2.521  -9.262  12.300  1.00  0.670          N  
ATOM   1715  CA  PHE A 104      -2.685 -10.590  11.705  1.00  0.700          C  
ATOM   1716  C   PHE A 104      -2.438 -10.517  10.199  1.00  0.780          C  
ATOM   1717  O   PHE A 104      -1.822 -11.401   9.592  1.00  0.910          O  
ATOM   1718  CB  PHE A 104      -4.129 -11.094  11.882  1.00  0.970          C  
ATOM   1719  CG  PHE A 104      -4.601 -11.426  13.279  1.00  0.970          C  
ATOM   1720  CD1 PHE A 104      -3.735 -11.729  14.331  1.00  0.970          C  
ATOM   1721  CD2 PHE A 104      -5.971 -11.439  13.528  1.00  0.970          C  
ATOM   1722  CE1 PHE A 104      -4.240 -12.032  15.575  1.00  0.970          C  
ATOM   1723  CE2 PHE A 104      -6.467 -11.740  14.763  1.00  0.970          C  
ATOM   1724  CZ  PHE A 104      -5.600 -12.040  15.791  1.00  0.970          C  
ATOM   1725  H   PHE A 104      -3.258  -8.878  12.905  1.00  0.800          H  
ATOM   1726  HA  PHE A 104      -1.965 -11.276  12.143  1.00  0.840          H  
ATOM   1727 1HB  PHE A 104      -4.807 -10.343  11.484  1.00  1.160          H  
ATOM   1728 2HB  PHE A 104      -4.266 -11.979  11.276  1.00  1.160          H  
ATOM   1729  HD1 PHE A 104      -2.661 -11.727  14.181  1.00  1.160          H  
ATOM   1730  HD2 PHE A 104      -6.659 -11.206  12.717  1.00  1.160          H  
ATOM   1731  HE1 PHE A 104      -3.560 -12.267  16.393  1.00  1.160          H  
ATOM   1732  HE2 PHE A 104      -7.545 -11.742  14.934  1.00  1.160          H  
ATOM   1733  HZ  PHE A 104      -5.991 -12.282  16.777  1.00  1.160          H  
ATOM   1734  N   MET A 105      -2.930  -9.438   9.620  1.00  0.840          N  
ATOM   1735  CA  MET A 105      -2.902  -9.102   8.211  1.00  1.050          C  
ATOM   1736  C   MET A 105      -1.642  -8.410   7.662  1.00  1.040          C  
ATOM   1737  O   MET A 105      -1.705  -7.874   6.559  1.00  1.130          O  
ATOM   1738  CB  MET A 105      -4.075  -8.191   7.974  1.00  1.390          C  
ATOM   1739  CG  MET A 105      -5.409  -8.823   8.150  1.00  1.390          C  
ATOM   1740  SD  MET A 105      -6.722  -7.652   7.966  1.00  1.390          S  
ATOM   1741  CE  MET A 105      -8.131  -8.591   8.487  1.00  1.390          C  
ATOM   1742  H   MET A 105      -3.453  -8.791  10.225  1.00  1.010          H  
ATOM   1743  HA  MET A 105      -3.035 -10.026   7.650  1.00  1.260          H  
ATOM   1744 1HB  MET A 105      -4.019  -7.369   8.688  1.00  1.660          H  
ATOM   1745 2HB  MET A 105      -3.999  -7.775   7.011  1.00  1.660          H  
ATOM   1746 1HG  MET A 105      -5.519  -9.575   7.402  1.00  1.660          H  
ATOM   1747 2HG  MET A 105      -5.487  -9.294   9.125  1.00  1.660          H  
ATOM   1748 1HE  MET A 105      -9.011  -7.972   8.428  1.00  1.660          H  
ATOM   1749 2HE  MET A 105      -8.254  -9.455   7.844  1.00  1.660          H  
ATOM   1750 3HE  MET A 105      -7.984  -8.920   9.515  1.00  1.660          H  
ATOM   1751  N   VAL A 106      -0.528  -8.331   8.396  1.00  1.040          N  
ATOM   1752  CA  VAL A 106       0.610  -7.607   7.805  1.00  1.150          C  
ATOM   1753  C   VAL A 106       1.522  -8.375   6.840  1.00  1.220          C  
ATOM   1754  O   VAL A 106       1.922  -7.840   5.817  1.00  1.450          O  
ATOM   1755  CB  VAL A 106       1.483  -6.965   8.925  1.00  1.570          C  
ATOM   1756  CG1 VAL A 106       0.560  -6.205   9.809  1.00  1.570          C  
ATOM   1757  CG2 VAL A 106       2.316  -8.018   9.734  1.00  1.570          C  
ATOM   1758  H   VAL A 106      -0.499  -8.726   9.345  1.00  1.250          H  
ATOM   1759  HA  VAL A 106       0.199  -6.802   7.235  1.00  1.380          H  
ATOM   1760  HB  VAL A 106       2.159  -6.239   8.478  1.00  1.880          H  
ATOM   1761 1HG1 VAL A 106       1.060  -5.699  10.594  1.00  1.880          H  
ATOM   1762 2HG1 VAL A 106       0.003  -5.497   9.248  1.00  1.880          H  
ATOM   1763 3HG1 VAL A 106      -0.096  -6.903  10.225  1.00  1.880          H  
ATOM   1764 1HG2 VAL A 106       2.878  -7.517  10.505  1.00  1.880          H  
ATOM   1765 2HG2 VAL A 106       1.648  -8.735  10.200  1.00  1.880          H  
ATOM   1766 3HG2 VAL A 106       3.018  -8.535   9.102  1.00  1.880          H  
ATOM   1767  N   LYS A 107       1.823  -9.620   7.144  1.00  1.380          N  
ATOM   1768  CA  LYS A 107       2.809 -10.408   6.405  1.00  1.480          C  
ATOM   1769  C   LYS A 107       2.424 -10.920   4.999  1.00  1.530          C  
ATOM   1770  O   LYS A 107       1.618 -11.833   4.915  1.00  1.850          O  
ATOM   1771  CB  LYS A 107       3.192 -11.578   7.310  1.00  2.030          C  
ATOM   1772  CG  LYS A 107       2.046 -12.544   7.683  1.00  2.030          C  
ATOM   1773  CD  LYS A 107       2.518 -13.523   8.707  1.00  2.030          C  
ATOM   1774  CE  LYS A 107       1.478 -14.603   9.001  1.00  2.030          C  
ATOM   1775  NZ  LYS A 107       0.248 -14.053   9.653  1.00  2.030          N  
ATOM   1776  H   LYS A 107       1.386 -10.014   7.965  1.00  1.660          H  
ATOM   1777  HA  LYS A 107       3.700  -9.808   6.353  1.00  1.780          H  
ATOM   1778 1HB  LYS A 107       3.943 -12.167   6.811  1.00  2.440          H  
ATOM   1779 2HB  LYS A 107       3.628 -11.197   8.232  1.00  2.440          H  
ATOM   1780 1HG  LYS A 107       1.204 -11.981   8.073  1.00  2.440          H  
ATOM   1781 2HG  LYS A 107       1.702 -13.120   6.839  1.00  2.440          H  
ATOM   1782 1HD  LYS A 107       3.414 -13.973   8.328  1.00  2.440          H  
ATOM   1783 2HD  LYS A 107       2.761 -12.998   9.633  1.00  2.440          H  
ATOM   1784 1HE  LYS A 107       1.198 -15.088   8.068  1.00  2.440          H  
ATOM   1785 2HE  LYS A 107       1.923 -15.343   9.665  1.00  2.440          H  
ATOM   1786 1HZ  LYS A 107      -0.400 -14.807   9.831  1.00  2.440          H  
ATOM   1787 2HZ  LYS A 107       0.489 -13.609  10.528  1.00  2.440          H  
ATOM   1788 3HZ  LYS A 107      -0.191 -13.368   9.037  1.00  2.440          H  
ATOM   1789  N   TYR A 108       3.023 -10.430   3.871  1.00  1.570          N  
ATOM   1790  CA  TYR A 108       4.004  -9.340   3.767  1.00  1.380          C  
ATOM   1791  C   TYR A 108       3.768  -8.316   2.652  1.00  1.250          C  
ATOM   1792  O   TYR A 108       4.287  -7.196   2.726  1.00  1.460          O  
ATOM   1793  CB  TYR A 108       5.366  -9.921   3.530  1.00  2.010          C  
ATOM   1794  CG  TYR A 108       5.561 -10.577   2.181  1.00  2.010          C  
ATOM   1795  CD1 TYR A 108       6.039  -9.836   1.116  1.00  2.010          C  
ATOM   1796  CD2 TYR A 108       5.256 -11.905   2.002  1.00  2.010          C  
ATOM   1797  CE1 TYR A 108       6.210 -10.432  -0.109  1.00  2.010          C  
ATOM   1798  CE2 TYR A 108       5.431 -12.498   0.786  1.00  2.010          C  
ATOM   1799  CZ  TYR A 108       5.903 -11.771  -0.269  1.00  2.010          C  
ATOM   1800  OH  TYR A 108       6.066 -12.359  -1.495  1.00  2.010          O  
ATOM   1801  H   TYR A 108       2.765 -10.887   3.016  1.00  1.880          H  
ATOM   1802  HA  TYR A 108       4.004  -8.772   4.665  1.00  1.660          H  
ATOM   1803 1HB  TYR A 108       6.128  -9.156   3.665  1.00  2.410          H  
ATOM   1804 2HB  TYR A 108       5.500 -10.652   4.257  1.00  2.410          H  
ATOM   1805  HD1 TYR A 108       6.282  -8.780   1.245  1.00  2.410          H  
ATOM   1806  HD2 TYR A 108       4.887 -12.473   2.820  1.00  2.410          H  
ATOM   1807  HE1 TYR A 108       6.585  -9.850  -0.952  1.00  2.410          H  
ATOM   1808  HE2 TYR A 108       5.196 -13.539   0.652  1.00  2.410          H  
ATOM   1809  HH  TYR A 108       5.682 -13.241  -1.483  1.00  2.410          H  
ATOM   1810  N   SER A 109       3.010  -8.671   1.612  1.00  1.260          N  
ATOM   1811  CA  SER A 109       2.912  -7.802   0.439  1.00  1.190          C  
ATOM   1812  C   SER A 109       2.331  -6.416   0.708  1.00  1.060          C  
ATOM   1813  O   SER A 109       2.627  -5.465  -0.017  1.00  1.290          O  
ATOM   1814  CB  SER A 109       2.092  -8.491  -0.635  1.00  1.690          C  
ATOM   1815  OG  SER A 109       0.766  -8.663  -0.225  1.00  1.690          O  
ATOM   1816  H   SER A 109       2.581  -9.579   1.572  1.00  1.510          H  
ATOM   1817  HA  SER A 109       3.921  -7.663   0.048  1.00  1.430          H  
ATOM   1818 1HB  SER A 109       2.117  -7.893  -1.546  1.00  2.030          H  
ATOM   1819 2HB  SER A 109       2.537  -9.458  -0.866  1.00  2.030          H  
ATOM   1820  HG  SER A 109       0.287  -8.987  -0.999  1.00  2.030          H  
ATOM   1821  N   TYR A 110       1.554  -6.277   1.773  1.00  0.870          N  
ATOM   1822  CA  TYR A 110       0.959  -5.009   2.135  1.00  0.890          C  
ATOM   1823  C   TYR A 110       1.507  -4.394   3.424  1.00  0.810          C  
ATOM   1824  O   TYR A 110       0.855  -3.504   3.983  1.00  0.830          O  
ATOM   1825  CB  TYR A 110      -0.542  -5.151   2.290  1.00  1.240          C  
ATOM   1826  CG  TYR A 110      -1.287  -5.564   1.057  1.00  1.240          C  
ATOM   1827  CD1 TYR A 110      -1.936  -6.776   1.021  1.00  1.240          C  
ATOM   1828  CD2 TYR A 110      -1.325  -4.737  -0.036  1.00  1.240          C  
ATOM   1829  CE1 TYR A 110      -2.637  -7.159  -0.079  1.00  1.240          C  
ATOM   1830  CE2 TYR A 110      -2.017  -5.122  -1.147  1.00  1.240          C  
ATOM   1831  CZ  TYR A 110      -2.683  -6.321  -1.175  1.00  1.240          C  
ATOM   1832  OH  TYR A 110      -3.395  -6.683  -2.302  1.00  1.240          O  
ATOM   1833  H   TYR A 110       1.322  -7.095   2.315  1.00  1.040          H  
ATOM   1834  HA  TYR A 110       1.163  -4.301   1.332  1.00  1.070          H  
ATOM   1835 1HB  TYR A 110      -0.754  -5.877   3.076  1.00  1.490          H  
ATOM   1836 2HB  TYR A 110      -0.937  -4.213   2.615  1.00  1.490          H  
ATOM   1837  HD1 TYR A 110      -1.907  -7.418   1.869  1.00  1.490          H  
ATOM   1838  HD2 TYR A 110      -0.807  -3.779  -0.021  1.00  1.490          H  
ATOM   1839  HE1 TYR A 110      -3.158  -8.115  -0.087  1.00  1.490          H  
ATOM   1840  HE2 TYR A 110      -2.045  -4.480  -2.008  1.00  1.490          H  
ATOM   1841  HH  TYR A 110      -3.899  -7.505  -2.129  1.00  1.490          H  
ATOM   1842  N   ILE A 111       2.707  -4.784   3.890  1.00  0.810          N  
ATOM   1843  CA  ILE A 111       3.157  -4.253   5.189  1.00  0.810          C  
ATOM   1844  C   ILE A 111       3.178  -2.734   5.290  1.00  0.740          C  
ATOM   1845  O   ILE A 111       2.666  -2.200   6.269  1.00  0.700          O  
ATOM   1846  CB  ILE A 111       4.573  -4.763   5.621  1.00  1.130          C  
ATOM   1847  CG1 ILE A 111       4.501  -6.240   5.939  1.00  1.130          C  
ATOM   1848  CG2 ILE A 111       5.070  -3.988   6.887  1.00  1.130          C  
ATOM   1849  CD1 ILE A 111       5.839  -6.984   6.078  1.00  1.130          C  
ATOM   1850  H   ILE A 111       3.247  -5.500   3.385  1.00  0.970          H  
ATOM   1851  HA  ILE A 111       2.467  -4.633   5.942  1.00  0.970          H  
ATOM   1852  HB  ILE A 111       5.275  -4.627   4.802  1.00  1.360          H  
ATOM   1853 1HG1 ILE A 111       3.956  -6.362   6.872  1.00  1.360          H  
ATOM   1854 2HG1 ILE A 111       3.934  -6.680   5.166  1.00  1.360          H  
ATOM   1855 1HG2 ILE A 111       6.046  -4.351   7.192  1.00  1.360          H  
ATOM   1856 2HG2 ILE A 111       5.155  -2.923   6.699  1.00  1.360          H  
ATOM   1857 3HG2 ILE A 111       4.362  -4.157   7.700  1.00  1.360          H  
ATOM   1858 1HD1 ILE A 111       5.641  -8.018   6.289  1.00  1.360          H  
ATOM   1859 2HD1 ILE A 111       6.392  -6.905   5.141  1.00  1.360          H  
ATOM   1860 3HD1 ILE A 111       6.430  -6.569   6.886  1.00  1.360          H  
ATOM   1861  N   PHE A 112       3.721  -1.999   4.326  1.00  0.760          N  
ATOM   1862  CA  PHE A 112       3.790  -0.550   4.565  1.00  0.720          C  
ATOM   1863  C   PHE A 112       2.457   0.154   4.855  1.00  0.610          C  
ATOM   1864  O   PHE A 112       2.334   0.874   5.864  1.00  0.610          O  
ATOM   1865  CB  PHE A 112       4.472   0.191   3.423  1.00  1.020          C  
ATOM   1866  CG  PHE A 112       4.406   1.676   3.640  1.00  1.020          C  
ATOM   1867  CD1 PHE A 112       5.209   2.287   4.600  1.00  1.020          C  
ATOM   1868  CD2 PHE A 112       3.543   2.468   2.904  1.00  1.020          C  
ATOM   1869  CE1 PHE A 112       5.131   3.643   4.819  1.00  1.020          C  
ATOM   1870  CE2 PHE A 112       3.478   3.814   3.125  1.00  1.020          C  
ATOM   1871  CZ  PHE A 112       4.262   4.403   4.080  1.00  1.020          C  
ATOM   1872  H   PHE A 112       4.101  -2.434   3.496  1.00  0.910          H  
ATOM   1873  HA  PHE A 112       4.416  -0.408   5.446  1.00  0.860          H  
ATOM   1874 1HB  PHE A 112       5.517  -0.105   3.352  1.00  1.230          H  
ATOM   1875 2HB  PHE A 112       3.986  -0.046   2.479  1.00  1.230          H  
ATOM   1876  HD1 PHE A 112       5.895   1.681   5.190  1.00  1.230          H  
ATOM   1877  HD2 PHE A 112       2.906   2.015   2.144  1.00  1.230          H  
ATOM   1878  HE1 PHE A 112       5.757   4.111   5.580  1.00  1.230          H  
ATOM   1879  HE2 PHE A 112       2.804   4.418   2.548  1.00  1.230          H  
ATOM   1880  HZ  PHE A 112       4.195   5.475   4.250  1.00  1.230          H  
ATOM   1881  N   TRP A 113       1.453  -0.020   3.995  1.00  0.550          N  
ATOM   1882  CA  TRP A 113       0.229   0.718   4.255  1.00  0.460          C  
ATOM   1883  C   TRP A 113      -0.548   0.163   5.438  1.00  0.460          C  
ATOM   1884  O   TRP A 113      -1.222   0.923   6.143  1.00  0.460          O  
ATOM   1885  CB  TRP A 113      -0.672   0.797   3.035  1.00  0.680          C  
ATOM   1886  CG  TRP A 113      -0.185   1.709   1.966  1.00  0.680          C  
ATOM   1887  CD1 TRP A 113       0.173   1.365   0.697  1.00  0.680          C  
ATOM   1888  CD2 TRP A 113       0.015   3.144   2.064  1.00  0.680          C  
ATOM   1889  NE1 TRP A 113       0.555   2.483  -0.003  1.00  0.680          N  
ATOM   1890  CE2 TRP A 113       0.461   3.578   0.821  1.00  0.680          C  
ATOM   1891  CE3 TRP A 113      -0.142   4.078   3.095  1.00  0.680          C  
ATOM   1892  CZ2 TRP A 113       0.731   4.908   0.569  1.00  0.680          C  
ATOM   1893  CZ3 TRP A 113       0.130   5.396   2.850  1.00  0.680          C  
ATOM   1894  CH2 TRP A 113       0.552   5.810   1.617  1.00  0.680          C  
ATOM   1895  H   TRP A 113       1.550  -0.620   3.189  1.00  0.660          H  
ATOM   1896  HA  TRP A 113       0.519   1.734   4.503  1.00  0.550          H  
ATOM   1897 1HB  TRP A 113      -0.765  -0.184   2.607  1.00  0.820          H  
ATOM   1898 2HB  TRP A 113      -1.667   1.129   3.335  1.00  0.820          H  
ATOM   1899  HD1 TRP A 113       0.147   0.353   0.290  1.00  0.820          H  
ATOM   1900  HE1 TRP A 113       0.859   2.499  -0.971  1.00  0.820          H  
ATOM   1901  HE3 TRP A 113      -0.466   3.778   4.069  1.00  0.820          H  
ATOM   1902  HZ2 TRP A 113       1.077   5.254  -0.405  1.00  0.820          H  
ATOM   1903  HZ3 TRP A 113       0.003   6.102   3.667  1.00  0.820          H  
ATOM   1904  HH2 TRP A 113       0.759   6.867   1.455  1.00  0.820          H  
ATOM   1905  N   ILE A 114      -0.461  -1.139   5.693  1.00  0.500          N  
ATOM   1906  CA  ILE A 114      -1.179  -1.639   6.845  1.00  0.520          C  
ATOM   1907  C   ILE A 114      -0.475  -1.247   8.142  1.00  0.500          C  
ATOM   1908  O   ILE A 114      -1.142  -1.050   9.155  1.00  0.490          O  
ATOM   1909  CB  ILE A 114      -1.478  -3.119   6.756  1.00  0.720          C  
ATOM   1910  CG1 ILE A 114      -2.574  -3.433   7.767  1.00  0.720          C  
ATOM   1911  CG2 ILE A 114      -0.278  -3.904   6.995  1.00  0.720          C  
ATOM   1912  CD1 ILE A 114      -3.240  -4.704   7.553  1.00  0.720          C  
ATOM   1913  H   ILE A 114       0.073  -1.777   5.091  1.00  0.600          H  
ATOM   1914  HA  ILE A 114      -2.149  -1.148   6.857  1.00  0.620          H  
ATOM   1915  HB  ILE A 114      -1.842  -3.357   5.762  1.00  0.860          H  
ATOM   1916 1HG1 ILE A 114      -2.142  -3.451   8.770  1.00  0.860          H  
ATOM   1917 2HG1 ILE A 114      -3.316  -2.650   7.722  1.00  0.860          H  
ATOM   1918 1HG2 ILE A 114      -0.533  -4.912   6.893  1.00  0.860          H  
ATOM   1919 2HG2 ILE A 114       0.449  -3.652   6.281  1.00  0.860          H  
ATOM   1920 3HG2 ILE A 114       0.123  -3.720   7.977  1.00  0.860          H  
ATOM   1921 1HD1 ILE A 114      -3.991  -4.847   8.283  1.00  0.860          H  
ATOM   1922 2HD1 ILE A 114      -3.690  -4.656   6.598  1.00  0.860          H  
ATOM   1923 3HD1 ILE A 114      -2.542  -5.528   7.610  1.00  0.860          H  
ATOM   1924  N   THR A 115       0.867  -1.162   8.128  1.00  0.570          N  
ATOM   1925  CA  THR A 115       1.630  -0.727   9.290  1.00  0.620          C  
ATOM   1926  C   THR A 115       1.149   0.668   9.625  1.00  0.560          C  
ATOM   1927  O   THR A 115       0.928   0.987  10.797  1.00  0.580          O  
ATOM   1928  CB  THR A 115       3.155  -0.662   9.021  1.00  0.850          C  
ATOM   1929  OG1 THR A 115       3.642  -1.942   8.686  1.00  0.850          O  
ATOM   1930  CG2 THR A 115       3.876  -0.210  10.266  1.00  0.850          C  
ATOM   1931  H   THR A 115       1.372  -1.427   7.287  1.00  0.680          H  
ATOM   1932  HA  THR A 115       1.433  -1.389  10.128  1.00  0.740          H  
ATOM   1933  HB  THR A 115       3.357   0.031   8.202  1.00  1.020          H  
ATOM   1934  HG1 THR A 115       3.316  -2.183   7.801  1.00  1.020          H  
ATOM   1935 1HG2 THR A 115       4.942  -0.179  10.071  1.00  1.020          H  
ATOM   1936 2HG2 THR A 115       3.538   0.772  10.573  1.00  1.020          H  
ATOM   1937 3HG2 THR A 115       3.675  -0.911  11.035  1.00  1.020          H  
ATOM   1938  N   THR A 116       0.989   1.489   8.582  1.00  0.510          N  
ATOM   1939  CA  THR A 116       0.521   2.855   8.690  1.00  0.480          C  
ATOM   1940  C   THR A 116      -0.874   2.864   9.365  1.00  0.450          C  
ATOM   1941  O   THR A 116      -1.077   3.596  10.339  1.00  0.480          O  
ATOM   1942  CB  THR A 116       0.497   3.504   7.276  1.00  0.680          C  
ATOM   1943  OG1 THR A 116       1.827   3.491   6.710  1.00  0.680          O  
ATOM   1944  CG2 THR A 116       0.040   4.915   7.349  1.00  0.680          C  
ATOM   1945  H   THR A 116       1.257   1.145   7.659  1.00  0.610          H  
ATOM   1946  HA  THR A 116       1.209   3.417   9.321  1.00  0.580          H  
ATOM   1947  HB  THR A 116      -0.165   2.968   6.637  1.00  0.820          H  
ATOM   1948  HG1 THR A 116       2.083   2.566   6.472  1.00  0.820          H  
ATOM   1949 1HG2 THR A 116       0.033   5.347   6.352  1.00  0.820          H  
ATOM   1950 2HG2 THR A 116      -0.958   4.939   7.757  1.00  0.820          H  
ATOM   1951 3HG2 THR A 116       0.714   5.480   7.986  1.00  0.820          H  
ATOM   1952  N   LEU A 117      -1.819   2.004   8.914  1.00  0.430          N  
ATOM   1953  CA  LEU A 117      -3.126   1.932   9.593  1.00  0.430          C  
ATOM   1954  C   LEU A 117      -3.059   1.454  11.038  1.00  0.480          C  
ATOM   1955  O   LEU A 117      -3.765   1.997  11.897  1.00  0.520          O  
ATOM   1956  CB  LEU A 117      -4.102   0.937   8.936  1.00  0.600          C  
ATOM   1957  CG  LEU A 117      -4.759   1.260   7.628  1.00  0.600          C  
ATOM   1958  CD1 LEU A 117      -5.486   0.034   7.141  1.00  0.600          C  
ATOM   1959  CD2 LEU A 117      -5.766   2.389   7.837  1.00  0.600          C  
ATOM   1960  H   LEU A 117      -1.622   1.441   8.081  1.00  0.520          H  
ATOM   1961  HA  LEU A 117      -3.553   2.930   9.593  1.00  0.520          H  
ATOM   1962 1HB  LEU A 117      -3.554   0.007   8.785  1.00  0.720          H  
ATOM   1963 2HB  LEU A 117      -4.896   0.734   9.649  1.00  0.720          H  
ATOM   1964  HG  LEU A 117      -4.015   1.525   6.891  1.00  0.720          H  
ATOM   1965 1HD1 LEU A 117      -5.970   0.263   6.194  1.00  0.720          H  
ATOM   1966 2HD1 LEU A 117      -4.776  -0.774   7.011  1.00  0.720          H  
ATOM   1967 3HD1 LEU A 117      -6.237  -0.260   7.870  1.00  0.720          H  
ATOM   1968 1HD2 LEU A 117      -6.273   2.602   6.921  1.00  0.720          H  
ATOM   1969 2HD2 LEU A 117      -6.501   2.084   8.582  1.00  0.720          H  
ATOM   1970 3HD2 LEU A 117      -5.265   3.277   8.173  1.00  0.720          H  
ATOM   1971  N   ALA A 118      -2.252   0.412  11.305  1.00  0.540          N  
ATOM   1972  CA  ALA A 118      -2.147  -0.134  12.651  1.00  0.670          C  
ATOM   1973  C   ALA A 118      -1.630   0.935  13.564  1.00  0.690          C  
ATOM   1974  O   ALA A 118      -2.180   1.144  14.646  1.00  0.780          O  
ATOM   1975  CB  ALA A 118      -1.266  -1.345  12.669  1.00  0.890          C  
ATOM   1976  H   ALA A 118      -1.723  -0.020  10.545  1.00  0.650          H  
ATOM   1977  HA  ALA A 118      -3.134  -0.404  13.001  1.00  0.800          H  
ATOM   1978 1HB  ALA A 118      -1.226  -1.717  13.680  1.00  1.060          H  
ATOM   1979 2HB  ALA A 118      -1.669  -2.105  12.013  1.00  1.060          H  
ATOM   1980 3HB  ALA A 118      -0.273  -1.062  12.328  1.00  1.060          H  
ATOM   1981  N   PHE A 119      -0.642   1.673  13.077  1.00  0.640          N  
ATOM   1982  CA  PHE A 119      -0.147   2.808  13.790  1.00  0.750          C  
ATOM   1983  C   PHE A 119      -1.221   3.826  14.028  1.00  0.660          C  
ATOM   1984  O   PHE A 119      -1.386   4.310  15.135  1.00  0.710          O  
ATOM   1985  CB  PHE A 119       1.028   3.458  13.145  1.00  1.010          C  
ATOM   1986  CG  PHE A 119       1.108   4.783  13.699  1.00  1.010          C  
ATOM   1987  CD1 PHE A 119       1.396   5.039  15.046  1.00  1.010          C  
ATOM   1988  CD2 PHE A 119       0.874   5.829  12.858  1.00  1.010          C  
ATOM   1989  CE1 PHE A 119       1.385   6.316  15.477  1.00  1.010          C  
ATOM   1990  CE2 PHE A 119       0.895   7.068  13.306  1.00  1.010          C  
ATOM   1991  CZ  PHE A 119       1.126   7.318  14.588  1.00  1.010          C  
ATOM   1992  H   PHE A 119      -0.211   1.434  12.182  1.00  0.770          H  
ATOM   1993  HA  PHE A 119       0.203   2.443  14.749  1.00  0.900          H  
ATOM   1994 1HB  PHE A 119       1.940   2.909  13.356  1.00  1.210          H  
ATOM   1995 2HB  PHE A 119       0.897   3.522  12.065  1.00  1.210          H  
ATOM   1996  HD1 PHE A 119       1.585   4.226  15.742  1.00  1.210          H  
ATOM   1997  HD2 PHE A 119       0.658   5.627  11.803  1.00  1.210          H  
ATOM   1998  HE1 PHE A 119       1.569   6.541  16.517  1.00  1.210          H  
ATOM   1999  HE2 PHE A 119       0.711   7.890  12.639  1.00  1.210          H  
ATOM   2000  HZ  PHE A 119       1.100   8.329  14.899  1.00  1.210          H  
ATOM   2001  N   GLY A 120      -1.958   4.214  13.001  1.00  0.550          N  
ATOM   2002  CA  GLY A 120      -2.986   5.204  13.201  1.00  0.490          C  
ATOM   2003  C   GLY A 120      -3.797   4.870  14.461  1.00  0.500          C  
ATOM   2004  O   GLY A 120      -3.982   5.725  15.350  1.00  0.490          O  
ATOM   2005  H   GLY A 120      -1.784   3.835  12.067  1.00  0.660          H  
ATOM   2006 1HA  GLY A 120      -2.545   6.196  13.273  1.00  0.590          H  
ATOM   2007 2HA  GLY A 120      -3.622   5.178  12.334  1.00  0.590          H  
ATOM   2008  N   SER A 121      -4.253   3.607  14.544  1.00  0.550          N  
ATOM   2009  CA  SER A 121      -5.007   3.133  15.698  1.00  0.580          C  
ATOM   2010  C   SER A 121      -4.161   3.187  16.984  1.00  0.550          C  
ATOM   2011  O   SER A 121      -4.640   3.672  18.013  1.00  0.540          O  
ATOM   2012  CB  SER A 121      -5.493   1.705  15.468  1.00  0.800          C  
ATOM   2013  OG  SER A 121      -6.452   1.636  14.445  1.00  0.800          O  
ATOM   2014  H   SER A 121      -4.072   2.973  13.755  1.00  0.660          H  
ATOM   2015  HA  SER A 121      -5.875   3.781  15.830  1.00  0.700          H  
ATOM   2016 1HB  SER A 121      -4.644   1.078  15.205  1.00  0.960          H  
ATOM   2017 2HB  SER A 121      -5.901   1.311  16.376  1.00  0.960          H  
ATOM   2018  HG  SER A 121      -6.769   0.727  14.456  1.00  0.960          H  
ATOM   2019  N   LEU A 122      -2.888   2.771  16.910  1.00  0.560          N  
ATOM   2020  CA  LEU A 122      -1.945   2.763  18.043  1.00  0.550          C  
ATOM   2021  C   LEU A 122      -1.705   4.167  18.597  1.00  0.480          C  
ATOM   2022  O   LEU A 122      -1.579   4.360  19.809  1.00  0.460          O  
ATOM   2023  CB  LEU A 122      -0.586   2.208  17.582  1.00  0.770          C  
ATOM   2024  CG  LEU A 122       0.569   2.051  18.606  1.00  0.770          C  
ATOM   2025  CD1 LEU A 122       0.173   1.085  19.719  1.00  0.770          C  
ATOM   2026  CD2 LEU A 122       1.826   1.557  17.832  1.00  0.770          C  
ATOM   2027  H   LEU A 122      -2.574   2.356  16.025  1.00  0.670          H  
ATOM   2028  HA  LEU A 122      -2.362   2.132  18.821  1.00  0.660          H  
ATOM   2029 1HB  LEU A 122      -0.736   1.269  17.070  1.00  0.930          H  
ATOM   2030 2HB  LEU A 122      -0.213   2.913  16.868  1.00  0.930          H  
ATOM   2031  HG  LEU A 122       0.785   3.003  19.067  1.00  0.930          H  
ATOM   2032 1HD1 LEU A 122       1.000   0.989  20.424  1.00  0.930          H  
ATOM   2033 2HD1 LEU A 122      -0.698   1.464  20.248  1.00  0.930          H  
ATOM   2034 3HD1 LEU A 122      -0.056   0.110  19.295  1.00  0.930          H  
ATOM   2035 1HD2 LEU A 122       2.667   1.447  18.520  1.00  0.930          H  
ATOM   2036 2HD2 LEU A 122       1.609   0.597  17.367  1.00  0.930          H  
ATOM   2037 3HD2 LEU A 122       2.091   2.277  17.058  1.00  0.930          H  
ATOM   2038  N   GLY A 123      -1.571   5.128  17.693  1.00  0.470          N  
ATOM   2039  CA  GLY A 123      -1.309   6.523  17.974  1.00  0.420          C  
ATOM   2040  C   GLY A 123      -2.404   7.142  18.807  1.00  0.390          C  
ATOM   2041  O   GLY A 123      -2.165   7.620  19.926  1.00  0.400          O  
ATOM   2042  H   GLY A 123      -1.665   4.846  16.725  1.00  0.560          H  
ATOM   2043 1HA  GLY A 123      -0.361   6.628  18.481  1.00  0.500          H  
ATOM   2044 2HA  GLY A 123      -1.229   7.051  17.028  1.00  0.500          H  
ATOM   2045  N   ASN A 124      -3.632   7.101  18.291  1.00  0.400          N  
ATOM   2046  CA  ASN A 124      -4.727   7.660  19.062  1.00  0.430          C  
ATOM   2047  C   ASN A 124      -5.025   6.800  20.299  1.00  0.440          C  
ATOM   2048  O   ASN A 124      -5.424   7.336  21.333  1.00  0.460          O  
ATOM   2049  CB  ASN A 124      -5.939   7.905  18.198  1.00  0.590          C  
ATOM   2050  CG  ASN A 124      -5.754   9.132  17.280  1.00  0.590          C  
ATOM   2051  OD1 ASN A 124      -4.870   9.989  17.516  1.00  0.590          O  
ATOM   2052  ND2 ASN A 124      -6.585   9.208  16.268  1.00  0.590          N  
ATOM   2053  H   ASN A 124      -3.777   6.692  17.358  1.00  0.480          H  
ATOM   2054  HA  ASN A 124      -4.408   8.632  19.441  1.00  0.520          H  
ATOM   2055 1HB  ASN A 124      -6.123   7.022  17.576  1.00  0.710          H  
ATOM   2056 2HB  ASN A 124      -6.816   8.054  18.829  1.00  0.710          H  
ATOM   2057 1HD2 ASN A 124      -6.556   9.985  15.597  1.00  0.710          H  
ATOM   2058 2HD2 ASN A 124      -7.268   8.499  16.127  1.00  0.710          H  
ATOM   2059  N   PHE A 125      -4.797   5.475  20.210  1.00  0.440          N  
ATOM   2060  CA  PHE A 125      -4.986   4.585  21.350  1.00  0.460          C  
ATOM   2061  C   PHE A 125      -4.101   4.992  22.494  1.00  0.460          C  
ATOM   2062  O   PHE A 125      -4.571   5.087  23.625  1.00  0.480          O  
ATOM   2063  CB  PHE A 125      -4.705   3.132  20.992  1.00  0.640          C  
ATOM   2064  CG  PHE A 125      -4.619   2.246  22.175  1.00  0.640          C  
ATOM   2065  CD1 PHE A 125      -5.722   1.949  22.929  1.00  0.640          C  
ATOM   2066  CD2 PHE A 125      -3.405   1.685  22.523  1.00  0.640          C  
ATOM   2067  CE1 PHE A 125      -5.632   1.131  24.026  1.00  0.640          C  
ATOM   2068  CE2 PHE A 125      -3.306   0.856  23.606  1.00  0.640          C  
ATOM   2069  CZ  PHE A 125      -4.424   0.579  24.364  1.00  0.640          C  
ATOM   2070  H   PHE A 125      -4.501   5.054  19.331  1.00  0.530          H  
ATOM   2071  HA  PHE A 125      -6.021   4.657  21.673  1.00  0.550          H  
ATOM   2072 1HB  PHE A 125      -5.471   2.765  20.343  1.00  0.760          H  
ATOM   2073 2HB  PHE A 125      -3.775   3.076  20.458  1.00  0.760          H  
ATOM   2074  HD1 PHE A 125      -6.662   2.376  22.655  1.00  0.760          H  
ATOM   2075  HD2 PHE A 125      -2.523   1.913  21.922  1.00  0.760          H  
ATOM   2076  HE1 PHE A 125      -6.518   0.914  24.619  1.00  0.760          H  
ATOM   2077  HE2 PHE A 125      -2.345   0.418  23.875  1.00  0.760          H  
ATOM   2078  HZ  PHE A 125      -4.348  -0.075  25.230  1.00  0.760          H  
ATOM   2079  N   PHE A 126      -2.814   5.194  22.220  1.00  0.460          N  
ATOM   2080  CA  PHE A 126      -1.875   5.598  23.237  1.00  0.510          C  
ATOM   2081  C   PHE A 126      -2.361   6.887  23.894  1.00  0.550          C  
ATOM   2082  O   PHE A 126      -2.550   6.947  25.108  1.00  0.610          O  
ATOM   2083  CB  PHE A 126      -0.510   5.819  22.601  1.00  0.690          C  
ATOM   2084  CG  PHE A 126       0.554   6.270  23.527  1.00  0.690          C  
ATOM   2085  CD1 PHE A 126       1.283   5.350  24.253  1.00  0.690          C  
ATOM   2086  CD2 PHE A 126       0.827   7.611  23.689  1.00  0.690          C  
ATOM   2087  CE1 PHE A 126       2.274   5.768  25.111  1.00  0.690          C  
ATOM   2088  CE2 PHE A 126       1.808   8.029  24.547  1.00  0.690          C  
ATOM   2089  CZ  PHE A 126       2.536   7.110  25.256  1.00  0.690          C  
ATOM   2090  H   PHE A 126      -2.469   5.047  21.268  1.00  0.550          H  
ATOM   2091  HA  PHE A 126      -1.811   4.813  23.990  1.00  0.610          H  
ATOM   2092 1HB  PHE A 126      -0.187   4.892  22.124  1.00  0.830          H  
ATOM   2093 2HB  PHE A 126      -0.607   6.562  21.807  1.00  0.830          H  
ATOM   2094  HD1 PHE A 126       1.073   4.288  24.135  1.00  0.830          H  
ATOM   2095  HD2 PHE A 126       0.244   8.352  23.125  1.00  0.830          H  
ATOM   2096  HE1 PHE A 126       2.850   5.034  25.678  1.00  0.830          H  
ATOM   2097  HE2 PHE A 126       2.011   9.096  24.666  1.00  0.830          H  
ATOM   2098  HZ  PHE A 126       3.318   7.443  25.936  1.00  0.830          H  
ATOM   2099  N   ASP A 127      -2.657   7.927  23.109  1.00  0.540          N  
ATOM   2100  CA  ASP A 127      -3.098   9.157  23.763  1.00  0.580          C  
ATOM   2101  C   ASP A 127      -4.380   8.980  24.584  1.00  0.590          C  
ATOM   2102  O   ASP A 127      -4.483   9.497  25.697  1.00  0.630          O  
ATOM   2103  CB  ASP A 127      -3.296  10.284  22.766  1.00  0.800          C  
ATOM   2104  CG  ASP A 127      -2.016  10.909  22.241  1.00  0.800          C  
ATOM   2105  OD1 ASP A 127      -0.962  10.703  22.805  1.00  0.800          O  
ATOM   2106  OD2 ASP A 127      -2.111  11.609  21.279  1.00  0.800          O  
ATOM   2107  H   ASP A 127      -2.530   7.872  22.090  1.00  0.650          H  
ATOM   2108  HA  ASP A 127      -2.309   9.466  24.448  1.00  0.700          H  
ATOM   2109 1HB  ASP A 127      -3.859   9.897  21.912  1.00  0.960          H  
ATOM   2110 2HB  ASP A 127      -3.891  11.062  23.237  1.00  0.960          H  
ATOM   2111  N   ARG A 128      -5.314   8.150  24.127  1.00  0.580          N  
ATOM   2112  CA  ARG A 128      -6.555   7.953  24.873  1.00  0.670          C  
ATOM   2113  C   ARG A 128      -6.409   6.904  25.984  1.00  0.730          C  
ATOM   2114  O   ARG A 128      -7.386   6.553  26.646  1.00  0.890          O  
ATOM   2115  CB  ARG A 128      -7.695   7.560  23.940  1.00  0.900          C  
ATOM   2116  CG  ARG A 128      -8.090   8.667  22.977  1.00  0.900          C  
ATOM   2117  CD  ARG A 128      -9.300   8.372  22.145  1.00  0.900          C  
ATOM   2118  NE  ARG A 128      -9.580   9.438  21.133  1.00  0.900          N  
ATOM   2119  CZ  ARG A 128     -10.155  10.661  21.365  1.00  0.900          C  
ATOM   2120  NH1 ARG A 128     -10.483  11.036  22.583  1.00  0.900          N  
ATOM   2121  NH2 ARG A 128     -10.365  11.479  20.339  1.00  0.900          N  
ATOM   2122  H   ARG A 128      -5.215   7.722  23.198  1.00  0.700          H  
ATOM   2123  HA  ARG A 128      -6.821   8.904  25.333  1.00  0.800          H  
ATOM   2124 1HB  ARG A 128      -7.383   6.701  23.341  1.00  1.080          H  
ATOM   2125 2HB  ARG A 128      -8.564   7.257  24.516  1.00  1.080          H  
ATOM   2126 1HG  ARG A 128      -8.252   9.576  23.544  1.00  1.080          H  
ATOM   2127 2HG  ARG A 128      -7.262   8.798  22.299  1.00  1.080          H  
ATOM   2128 1HD  ARG A 128      -9.119   7.432  21.612  1.00  1.080          H  
ATOM   2129 2HD  ARG A 128     -10.165   8.264  22.754  1.00  1.080          H  
ATOM   2130  HE  ARG A 128      -9.355   9.220  20.174  1.00  1.080          H  
ATOM   2131 1HH1 ARG A 128     -10.313  10.423  23.359  1.00  1.080          H  
ATOM   2132 2HH1 ARG A 128     -10.886  11.956  22.744  1.00  1.080          H  
ATOM   2133 1HH2 ARG A 128     -10.104  11.190  19.405  1.00  1.080          H  
ATOM   2134 2HH2 ARG A 128     -10.788  12.410  20.470  1.00  1.080          H  
ATOM   2135  N   LEU A 129      -5.188   6.405  26.183  1.00  0.650          N  
ATOM   2136  CA  LEU A 129      -4.846   5.449  27.215  1.00  0.810          C  
ATOM   2137  C   LEU A 129      -4.104   6.157  28.339  1.00  0.770          C  
ATOM   2138  O   LEU A 129      -4.474   6.049  29.512  1.00  0.870          O  
ATOM   2139  CB  LEU A 129      -3.902   4.373  26.646  1.00  1.070          C  
ATOM   2140  CG  LEU A 129      -3.373   3.284  27.596  1.00  1.070          C  
ATOM   2141  CD1 LEU A 129      -4.515   2.399  28.076  1.00  1.070          C  
ATOM   2142  CD2 LEU A 129      -2.287   2.513  26.867  1.00  1.070          C  
ATOM   2143  H   LEU A 129      -4.417   6.725  25.597  1.00  0.780          H  
ATOM   2144  HA  LEU A 129      -5.759   5.006  27.601  1.00  0.970          H  
ATOM   2145 1HB  LEU A 129      -4.425   3.866  25.834  1.00  1.280          H  
ATOM   2146 2HB  LEU A 129      -3.049   4.860  26.220  1.00  1.280          H  
ATOM   2147  HG  LEU A 129      -2.933   3.750  28.479  1.00  1.280          H  
ATOM   2148 1HD1 LEU A 129      -4.123   1.639  28.751  1.00  1.280          H  
ATOM   2149 2HD1 LEU A 129      -5.254   2.996  28.607  1.00  1.280          H  
ATOM   2150 3HD1 LEU A 129      -4.984   1.919  27.219  1.00  1.280          H  
ATOM   2151 1HD2 LEU A 129      -1.877   1.745  27.524  1.00  1.280          H  
ATOM   2152 2HD2 LEU A 129      -2.701   2.056  25.998  1.00  1.280          H  
ATOM   2153 3HD2 LEU A 129      -1.493   3.199  26.569  1.00  1.280          H  
ATOM   2154  N   THR A 130      -3.055   6.910  27.976  1.00  0.720          N  
ATOM   2155  CA  THR A 130      -2.196   7.558  28.958  1.00  0.750          C  
ATOM   2156  C   THR A 130      -2.665   8.971  29.310  1.00  0.810          C  
ATOM   2157  O   THR A 130      -2.390   9.468  30.405  1.00  0.930          O  
ATOM   2158  CB  THR A 130      -0.755   7.625  28.422  1.00  1.040          C  
ATOM   2159  OG1 THR A 130      -0.729   8.455  27.262  1.00  1.040          O  
ATOM   2160  CG2 THR A 130      -0.297   6.213  28.010  1.00  1.040          C  
ATOM   2161  H   THR A 130      -2.811   6.985  26.983  1.00  0.860          H  
ATOM   2162  HA  THR A 130      -2.204   6.960  29.869  1.00  0.900          H  
ATOM   2163  HB  THR A 130      -0.094   8.034  29.184  1.00  1.250          H  
ATOM   2164  HG1 THR A 130       0.182   8.615  26.996  1.00  1.250          H  
ATOM   2165 1HG2 THR A 130       0.716   6.264  27.622  1.00  1.250          H  
ATOM   2166 2HG2 THR A 130      -0.323   5.556  28.876  1.00  1.250          H  
ATOM   2167 3HG2 THR A 130      -0.955   5.819  27.237  1.00  1.250          H  
ATOM   2168  N   SER A 131      -3.454   9.580  28.422  1.00  0.920          N  
ATOM   2169  CA  SER A 131      -4.027  10.906  28.595  1.00  1.190          C  
ATOM   2170  C   SER A 131      -5.529  10.761  28.402  1.00  1.570          C  
ATOM   2171  O   SER A 131      -6.221  11.674  27.939  1.00  1.990          O  
ATOM   2172  CB  SER A 131      -3.446  11.919  27.612  1.00  1.560          C  
ATOM   2173  OG  SER A 131      -2.061  12.088  27.794  1.00  1.560          O  
ATOM   2174  H   SER A 131      -3.636   9.154  27.516  1.00  1.100          H  
ATOM   2175  HA  SER A 131      -3.837  11.254  29.611  1.00  1.430          H  
ATOM   2176 1HB  SER A 131      -3.641  11.601  26.594  1.00  1.870          H  
ATOM   2177 2HB  SER A 131      -3.950  12.876  27.746  1.00  1.870          H  
ATOM   2178  HG  SER A 131      -1.791  12.729  27.134  1.00  1.870          H  
ATOM   2179  N   ALA A 132      -6.051   9.603  28.842  1.00  2.180          N  
ATOM   2180  CA  ALA A 132      -7.467   9.269  28.716  1.00  2.720          C  
ATOM   2181  C   ALA A 132      -8.325  10.362  29.306  1.00  2.400          C  
ATOM   2182  O   ALA A 132      -9.366  10.718  28.755  1.00  3.170          O  
ATOM   2183  CB  ALA A 132      -7.748   7.980  29.450  1.00  3.590          C  
ATOM   2184  H   ALA A 132      -5.414   8.913  29.226  1.00  2.620          H  
ATOM   2185  HA  ALA A 132      -7.711   9.164  27.661  1.00  3.260          H  
ATOM   2186 1HB  ALA A 132      -8.779   7.744  29.353  1.00  4.310          H  
ATOM   2187 2HB  ALA A 132      -7.146   7.177  29.032  1.00  4.310          H  
ATOM   2188 3HB  ALA A 132      -7.506   8.098  30.502  1.00  4.310          H  
ATOM   2189  N   ASN A 133      -7.853  10.907  30.420  1.00  1.810          N  
ATOM   2190  CA  ASN A 133      -8.470  12.025  31.092  1.00  2.040          C  
ATOM   2191  C   ASN A 133      -7.668  13.278  30.689  1.00  1.510          C  
ATOM   2192  O   ASN A 133      -6.636  13.541  31.309  1.00  2.140          O  
ATOM   2193  CB  ASN A 133      -8.448  11.811  32.588  1.00  2.760          C  
ATOM   2194  CG  ASN A 133      -9.278  10.627  33.002  1.00  2.760          C  
ATOM   2195  OD1 ASN A 133     -10.437  10.476  32.598  1.00  2.760          O  
ATOM   2196  ND2 ASN A 133      -8.700   9.774  33.816  1.00  2.760          N  
ATOM   2197  H   ASN A 133      -7.002  10.528  30.806  1.00  2.170          H  
ATOM   2198  HA  ASN A 133      -9.506  12.115  30.793  1.00  2.450          H  
ATOM   2199 1HB  ASN A 133      -7.421  11.656  32.917  1.00  3.320          H  
ATOM   2200 2HB  ASN A 133      -8.825  12.702  33.088  1.00  3.320          H  
ATOM   2201 1HD2 ASN A 133      -9.200   8.966  34.132  1.00  3.320          H  
ATOM   2202 2HD2 ASN A 133      -7.762   9.932  34.126  1.00  3.320          H  
ATOM   2203  N   ASP A 134      -8.102  14.077  29.693  1.00  1.270          N  
ATOM   2204  CA  ASP A 134      -9.303  13.971  28.878  1.00  1.290          C  
ATOM   2205  C   ASP A 134      -9.110  14.221  27.376  1.00  1.170          C  
ATOM   2206  O   ASP A 134     -10.067  14.661  26.734  1.00  1.560          O  
ATOM   2207  CB  ASP A 134     -10.278  14.998  29.425  1.00  1.800          C  
ATOM   2208  CG  ASP A 134      -9.621  16.378  29.371  1.00  1.800          C  
ATOM   2209  OD1 ASP A 134      -8.444  16.439  28.983  1.00  1.800          O  
ATOM   2210  OD2 ASP A 134     -10.251  17.345  29.730  1.00  1.800          O  
ATOM   2211  H   ASP A 134      -7.564  14.921  29.482  1.00  1.520          H  
ATOM   2212  HA  ASP A 134      -9.731  12.991  28.957  1.00  1.550          H  
ATOM   2213 1HB  ASP A 134     -11.197  15.002  28.834  1.00  2.160          H  
ATOM   2214 2HB  ASP A 134     -10.539  14.759  30.455  1.00  2.160          H  
ATOM   2215  N   SER A 135      -7.911  14.011  26.793  1.00  0.940          N  
ATOM   2216  CA  SER A 135      -7.802  14.363  25.369  1.00  0.840          C  
ATOM   2217  C   SER A 135      -6.620  13.843  24.540  1.00  0.810          C  
ATOM   2218  O   SER A 135      -5.515  13.591  25.028  1.00  0.890          O  
ATOM   2219  CB  SER A 135      -7.790  15.872  25.240  1.00  1.220          C  
ATOM   2220  OG  SER A 135      -6.650  16.415  25.841  1.00  1.220          O  
ATOM   2221  H   SER A 135      -7.141  13.555  27.292  1.00  1.130          H  
ATOM   2222  HA  SER A 135      -8.705  13.987  24.893  1.00  1.010          H  
ATOM   2223 1HB  SER A 135      -7.785  16.116  24.192  1.00  1.460          H  
ATOM   2224 2HB  SER A 135      -8.682  16.317  25.666  1.00  1.460          H  
ATOM   2225  HG  SER A 135      -6.821  16.370  26.798  1.00  1.460          H  
ATOM   2226  N   VAL A 136      -6.860  13.844  23.225  1.00  0.760          N  
ATOM   2227  CA  VAL A 136      -5.863  13.585  22.183  1.00  0.780          C  
ATOM   2228  C   VAL A 136      -5.435  14.884  21.536  1.00  0.580          C  
ATOM   2229  O   VAL A 136      -6.275  15.719  21.220  1.00  0.500          O  
ATOM   2230  CB  VAL A 136      -6.437  12.669  21.085  1.00  1.080          C  
ATOM   2231  CG1 VAL A 136      -5.437  12.462  19.935  1.00  1.080          C  
ATOM   2232  CG2 VAL A 136      -6.771  11.393  21.675  1.00  1.080          C  
ATOM   2233  H   VAL A 136      -7.829  14.042  22.951  1.00  0.910          H  
ATOM   2234  HA  VAL A 136      -4.991  13.113  22.635  1.00  0.940          H  
ATOM   2235  HB  VAL A 136      -7.329  13.120  20.667  1.00  1.300          H  
ATOM   2236 1HG1 VAL A 136      -5.883  11.809  19.187  1.00  1.300          H  
ATOM   2237 2HG1 VAL A 136      -5.192  13.414  19.457  1.00  1.300          H  
ATOM   2238 3HG1 VAL A 136      -4.519  12.001  20.311  1.00  1.300          H  
ATOM   2239 1HG2 VAL A 136      -7.181  10.756  20.904  1.00  1.300          H  
ATOM   2240 2HG2 VAL A 136      -5.901  10.938  22.085  1.00  1.300          H  
ATOM   2241 3HG2 VAL A 136      -7.496  11.545  22.464  1.00  1.300          H  
ATOM   2242  N   LEU A 137      -4.144  15.110  21.354  1.00  0.570          N  
ATOM   2243  CA  LEU A 137      -3.799  16.363  20.700  1.00  0.410          C  
ATOM   2244  C   LEU A 137      -3.765  16.268  19.178  1.00  0.300          C  
ATOM   2245  O   LEU A 137      -3.073  15.421  18.599  1.00  0.370          O  
ATOM   2246  CB  LEU A 137      -2.472  16.886  21.234  1.00  0.640          C  
ATOM   2247  CG  LEU A 137      -2.460  17.338  22.730  1.00  0.640          C  
ATOM   2248  CD1 LEU A 137      -1.051  17.614  23.166  1.00  0.640          C  
ATOM   2249  CD2 LEU A 137      -3.274  18.629  22.888  1.00  0.640          C  
ATOM   2250  H   LEU A 137      -3.437  14.431  21.621  1.00  0.680          H  
ATOM   2251  HA  LEU A 137      -4.561  17.081  20.945  1.00  0.490          H  
ATOM   2252 1HB  LEU A 137      -1.763  16.094  21.129  1.00  0.770          H  
ATOM   2253 2HB  LEU A 137      -2.154  17.726  20.612  1.00  0.770          H  
ATOM   2254  HG  LEU A 137      -2.879  16.551  23.358  1.00  0.770          H  
ATOM   2255 1HD1 LEU A 137      -1.055  17.926  24.204  1.00  0.770          H  
ATOM   2256 2HD1 LEU A 137      -0.457  16.716  23.073  1.00  0.770          H  
ATOM   2257 3HD1 LEU A 137      -0.633  18.399  22.549  1.00  0.770          H  
ATOM   2258 1HD2 LEU A 137      -3.247  18.943  23.927  1.00  0.770          H  
ATOM   2259 2HD2 LEU A 137      -2.847  19.409  22.264  1.00  0.770          H  
ATOM   2260 3HD2 LEU A 137      -4.290  18.470  22.600  1.00  0.770          H  
ATOM   2261  N   ASP A 138      -4.529  17.174  18.557  1.00  0.260          N  
ATOM   2262  CA  ASP A 138      -4.640  17.354  17.108  1.00  0.260          C  
ATOM   2263  C   ASP A 138      -3.813  18.604  16.798  1.00  0.250          C  
ATOM   2264  O   ASP A 138      -3.735  19.491  17.661  1.00  0.270          O  
ATOM   2265  CB  ASP A 138      -6.098  17.555  16.683  1.00  0.360          C  
ATOM   2266  CG  ASP A 138      -7.055  16.368  16.898  1.00  0.360          C  
ATOM   2267  OD1 ASP A 138      -6.629  15.254  17.029  1.00  0.360          O  
ATOM   2268  OD2 ASP A 138      -8.249  16.614  16.900  1.00  0.360          O  
ATOM   2269  H   ASP A 138      -5.069  17.794  19.169  1.00  0.310          H  
ATOM   2270  HA  ASP A 138      -4.223  16.502  16.587  1.00  0.310          H  
ATOM   2271 1HB  ASP A 138      -6.509  18.423  17.190  1.00  0.440          H  
ATOM   2272 2HB  ASP A 138      -6.119  17.743  15.633  1.00  0.440          H  
ATOM   2273  N   TYR A 139      -3.172  18.711  15.623  1.00  0.240          N  
ATOM   2274  CA  TYR A 139      -2.420  19.942  15.396  1.00  0.230          C  
ATOM   2275  C   TYR A 139      -2.364  20.500  13.971  1.00  0.330          C  
ATOM   2276  O   TYR A 139      -2.331  21.722  13.781  1.00  0.530          O  
ATOM   2277  CB  TYR A 139      -0.988  19.755  15.915  1.00  0.330          C  
ATOM   2278  CG  TYR A 139      -0.225  18.633  15.231  1.00  0.330          C  
ATOM   2279  CD1 TYR A 139       0.472  18.875  14.056  1.00  0.330          C  
ATOM   2280  CD2 TYR A 139      -0.224  17.368  15.777  1.00  0.330          C  
ATOM   2281  CE1 TYR A 139       1.148  17.864  13.426  1.00  0.330          C  
ATOM   2282  CE2 TYR A 139       0.464  16.354  15.144  1.00  0.330          C  
ATOM   2283  CZ  TYR A 139       1.139  16.606  13.969  1.00  0.330          C  
ATOM   2284  OH  TYR A 139       1.803  15.598  13.327  1.00  0.330          O  
ATOM   2285  H   TYR A 139      -3.220  18.005  14.891  1.00  0.290          H  
ATOM   2286  HA  TYR A 139      -2.897  20.708  15.993  1.00  0.280          H  
ATOM   2287 1HB  TYR A 139      -0.435  20.678  15.786  1.00  0.390          H  
ATOM   2288 2HB  TYR A 139      -1.017  19.548  16.985  1.00  0.390          H  
ATOM   2289  HD1 TYR A 139       0.474  19.872  13.625  1.00  0.390          H  
ATOM   2290  HD2 TYR A 139      -0.770  17.174  16.700  1.00  0.390          H  
ATOM   2291  HE1 TYR A 139       1.686  18.061  12.499  1.00  0.390          H  
ATOM   2292  HE2 TYR A 139       0.467  15.356  15.564  1.00  0.390          H  
ATOM   2293  HH  TYR A 139       2.283  15.956  12.568  1.00  0.390          H  
ATOM   2294  N   PHE A 140      -2.343  19.637  12.957  1.00  0.490          N  
ATOM   2295  CA  PHE A 140      -2.093  20.131  11.617  1.00  0.540          C  
ATOM   2296  C   PHE A 140      -3.326  20.554  10.877  1.00  0.650          C  
ATOM   2297  O   PHE A 140      -4.296  19.793  10.727  1.00  1.180          O  
ATOM   2298  CB  PHE A 140      -1.360  19.119  10.744  1.00  0.740          C  
ATOM   2299  CG  PHE A 140      -1.170  19.688   9.373  1.00  0.740          C  
ATOM   2300  CD1 PHE A 140      -0.223  20.675   9.144  1.00  0.740          C  
ATOM   2301  CD2 PHE A 140      -1.965  19.275   8.318  1.00  0.740          C  
ATOM   2302  CE1 PHE A 140      -0.077  21.239   7.901  1.00  0.740          C  
ATOM   2303  CE2 PHE A 140      -1.818  19.833   7.073  1.00  0.740          C  
ATOM   2304  CZ  PHE A 140      -0.872  20.823   6.864  1.00  0.740          C  
ATOM   2305  H   PHE A 140      -2.466  18.643  13.104  1.00  0.590          H  
ATOM   2306  HA  PHE A 140      -1.458  21.010  11.705  1.00  0.650          H  
ATOM   2307 1HB  PHE A 140      -0.392  18.888  11.160  1.00  0.880          H  
ATOM   2308 2HB  PHE A 140      -1.936  18.192  10.675  1.00  0.880          H  
ATOM   2309  HD1 PHE A 140       0.399  21.008   9.962  1.00  0.880          H  
ATOM   2310  HD2 PHE A 140      -2.723  18.503   8.490  1.00  0.880          H  
ATOM   2311  HE1 PHE A 140       0.667  22.021   7.740  1.00  0.880          H  
ATOM   2312  HE2 PHE A 140      -2.452  19.501   6.253  1.00  0.880          H  
ATOM   2313  HZ  PHE A 140      -0.759  21.273   5.878  1.00  0.880          H  
ATOM   2314  N   ILE A 141      -3.294  21.788  10.402  1.00  1.110          N  
ATOM   2315  CA  ILE A 141      -4.395  22.353   9.685  1.00  1.610          C  
ATOM   2316  C   ILE A 141      -4.083  22.801   8.284  1.00  1.490          C  
ATOM   2317  O   ILE A 141      -3.192  23.604   8.042  1.00  2.120          O  
ATOM   2318  CB  ILE A 141      -4.932  23.552  10.462  1.00  2.050          C  
ATOM   2319  CG1 ILE A 141      -5.423  23.068  11.797  1.00  2.050          C  
ATOM   2320  CG2 ILE A 141      -5.987  24.277   9.682  1.00  2.050          C  
ATOM   2321  CD1 ILE A 141      -5.730  24.097  12.777  1.00  2.050          C  
ATOM   2322  H   ILE A 141      -2.488  22.398  10.575  1.00  1.330          H  
ATOM   2323  HA  ILE A 141      -5.178  21.599   9.627  1.00  1.930          H  
ATOM   2324  HB  ILE A 141      -4.126  24.216  10.654  1.00  2.460          H  
ATOM   2325 1HG1 ILE A 141      -6.301  22.463  11.631  1.00  2.460          H  
ATOM   2326 2HG1 ILE A 141      -4.658  22.475  12.239  1.00  2.460          H  
ATOM   2327 1HG2 ILE A 141      -6.344  25.127  10.241  1.00  2.460          H  
ATOM   2328 2HG2 ILE A 141      -5.603  24.646   8.731  1.00  2.460          H  
ATOM   2329 3HG2 ILE A 141      -6.790  23.581   9.508  1.00  2.460          H  
ATOM   2330 1HD1 ILE A 141      -6.049  23.627  13.699  1.00  2.460          H  
ATOM   2331 2HD1 ILE A 141      -4.828  24.672  12.961  1.00  2.460          H  
ATOM   2332 3HD1 ILE A 141      -6.513  24.750  12.427  1.00  2.460          H  
ATOM   2333  N   PHE A 142      -4.908  22.319   7.384  1.00  1.030          N  
ATOM   2334  CA  PHE A 142      -4.981  22.707   5.994  1.00  1.140          C  
ATOM   2335  C   PHE A 142      -6.465  22.560   5.779  1.00  0.860          C  
ATOM   2336  O   PHE A 142      -6.947  21.473   5.449  1.00  1.050          O  
ATOM   2337  CB  PHE A 142      -4.167  21.814   5.066  1.00  1.550          C  
ATOM   2338  CG  PHE A 142      -4.017  22.324   3.630  1.00  1.550          C  
ATOM   2339  CD1 PHE A 142      -4.776  23.392   3.114  1.00  1.550          C  
ATOM   2340  CD2 PHE A 142      -3.096  21.721   2.789  1.00  1.550          C  
ATOM   2341  CE1 PHE A 142      -4.608  23.821   1.818  1.00  1.550          C  
ATOM   2342  CE2 PHE A 142      -2.934  22.152   1.489  1.00  1.550          C  
ATOM   2343  CZ  PHE A 142      -3.691  23.204   1.006  1.00  1.550          C  
ATOM   2344  H   PHE A 142      -5.569  21.631   7.720  1.00  1.240          H  
ATOM   2345  HA  PHE A 142      -4.682  23.742   5.872  1.00  1.370          H  
ATOM   2346 1HB  PHE A 142      -3.180  21.734   5.472  1.00  1.860          H  
ATOM   2347 2HB  PHE A 142      -4.598  20.816   5.037  1.00  1.860          H  
ATOM   2348  HD1 PHE A 142      -5.501  23.893   3.721  1.00  1.860          H  
ATOM   2349  HD2 PHE A 142      -2.495  20.891   3.166  1.00  1.860          H  
ATOM   2350  HE1 PHE A 142      -5.205  24.651   1.435  1.00  1.860          H  
ATOM   2351  HE2 PHE A 142      -2.206  21.667   0.838  1.00  1.860          H  
ATOM   2352  HZ  PHE A 142      -3.559  23.541  -0.022  1.00  1.860          H  
ATOM   2353  N   GLN A 143      -7.222  23.612   6.066  1.00  1.170          N  
ATOM   2354  CA  GLN A 143      -8.655  23.360   6.120  1.00  1.140          C  
ATOM   2355  C   GLN A 143      -9.555  24.404   5.528  1.00  1.260          C  
ATOM   2356  O   GLN A 143      -9.294  25.602   5.598  1.00  1.950          O  
ATOM   2357  CB  GLN A 143      -9.114  23.199   7.586  1.00  1.610          C  
ATOM   2358  CG  GLN A 143      -9.197  24.530   8.404  1.00  1.610          C  
ATOM   2359  CD  GLN A 143      -9.611  24.315   9.865  1.00  1.610          C  
ATOM   2360  OE1 GLN A 143     -10.347  23.381  10.156  1.00  1.610          O  
ATOM   2361  NE2 GLN A 143      -9.158  25.178  10.768  1.00  1.610          N  
ATOM   2362  H   GLN A 143      -6.782  24.517   6.275  1.00  1.400          H  
ATOM   2363  HA  GLN A 143      -8.859  22.434   5.587  1.00  1.370          H  
ATOM   2364 1HB  GLN A 143     -10.062  22.723   7.634  1.00  1.930          H  
ATOM   2365 2HB  GLN A 143      -8.415  22.541   8.104  1.00  1.930          H  
ATOM   2366 1HG  GLN A 143      -8.252  25.051   8.363  1.00  1.930          H  
ATOM   2367 2HG  GLN A 143      -9.962  25.162   7.969  1.00  1.930          H  
ATOM   2368 1HE2 GLN A 143      -9.408  25.074  11.732  1.00  1.930          H  
ATOM   2369 2HE2 GLN A 143      -8.566  25.940  10.492  1.00  1.930          H  
ATOM   2370  N   ASN A 144     -10.700  23.905   5.073  1.00  1.130          N  
ATOM   2371  CA  ASN A 144     -11.826  24.726   4.655  1.00  1.490          C  
ATOM   2372  C   ASN A 144     -12.887  24.789   5.770  1.00  1.620          C  
ATOM   2373  O   ASN A 144     -13.972  25.328   5.570  1.00  2.020          O  
ATOM   2374  CB  ASN A 144     -12.431  24.172   3.384  1.00  1.940          C  
ATOM   2375  CG  ASN A 144     -11.503  24.280   2.211  1.00  1.940          C  
ATOM   2376  OD1 ASN A 144     -10.763  25.254   2.069  1.00  1.940          O  
ATOM   2377  ND2 ASN A 144     -11.526  23.287   1.361  1.00  1.940          N  
ATOM   2378  H   ASN A 144     -10.748  22.895   5.000  1.00  1.360          H  
ATOM   2379  HA  ASN A 144     -11.475  25.743   4.474  1.00  1.790          H  
ATOM   2380 1HB  ASN A 144     -12.696  23.125   3.534  1.00  2.330          H  
ATOM   2381 2HB  ASN A 144     -13.350  24.712   3.156  1.00  2.330          H  
ATOM   2382 1HD2 ASN A 144     -10.927  23.304   0.558  1.00  2.330          H  
ATOM   2383 2HD2 ASN A 144     -12.142  22.513   1.506  1.00  2.330          H  
ATOM   2384  N   GLY A 145     -12.566  24.197   6.928  1.00  1.490          N  
ATOM   2385  CA  GLY A 145     -13.453  24.154   8.099  1.00  1.740          C  
ATOM   2386  C   GLY A 145     -14.672  23.205   7.989  1.00  1.670          C  
ATOM   2387  O   GLY A 145     -15.786  23.721   7.904  1.00  1.840          O  
ATOM   2388  H   GLY A 145     -11.641  23.809   6.998  1.00  1.790          H  
ATOM   2389 1HA  GLY A 145     -12.862  23.872   8.972  1.00  2.090          H  
ATOM   2390 2HA  GLY A 145     -13.811  25.162   8.300  1.00  2.090          H  
ATOM   2391  N   SER A 146     -14.567  21.847   7.950  1.00  1.750          N  
ATOM   2392  CA  SER A 146     -13.448  20.890   8.133  1.00  1.630          C  
ATOM   2393  C   SER A 146     -12.754  21.021   9.494  1.00  1.190          C  
ATOM   2394  O   SER A 146     -13.319  21.608  10.420  1.00  1.590          O  
ATOM   2395  CB  SER A 146     -12.468  20.904   6.992  1.00  2.330          C  
ATOM   2396  OG  SER A 146     -11.588  19.819   7.084  1.00  2.330          O  
ATOM   2397  H   SER A 146     -15.454  21.391   7.800  1.00  2.100          H  
ATOM   2398  HA  SER A 146     -13.884  19.891   8.111  1.00  1.960          H  
ATOM   2399 1HB  SER A 146     -13.006  20.869   6.045  1.00  2.800          H  
ATOM   2400 2HB  SER A 146     -11.908  21.779   7.006  1.00  2.800          H  
ATOM   2401  HG  SER A 146     -11.030  19.886   6.301  1.00  2.800          H  
ATOM   2402  N   SER A 147     -11.567  20.416   9.642  1.00  1.060          N  
ATOM   2403  CA  SER A 147     -10.937  20.357  10.974  1.00  0.880          C  
ATOM   2404  C   SER A 147      -9.405  20.236  11.021  1.00  0.730          C  
ATOM   2405  O   SER A 147      -8.704  20.434  10.026  1.00  1.030          O  
ATOM   2406  CB  SER A 147     -11.532  19.199  11.757  1.00  1.300          C  
ATOM   2407  OG  SER A 147     -11.174  19.270  13.112  1.00  1.300          O  
ATOM   2408  H   SER A 147     -11.147  19.979   8.833  1.00  1.270          H  
ATOM   2409  HA  SER A 147     -11.197  21.280  11.494  1.00  1.060          H  
ATOM   2410 1HB  SER A 147     -12.617  19.217  11.663  1.00  1.560          H  
ATOM   2411 2HB  SER A 147     -11.181  18.262  11.338  1.00  1.560          H  
ATOM   2412  HG  SER A 147     -11.588  18.505  13.536  1.00  1.560          H  
ATOM   2413  N   VAL A 148      -8.922  19.910  12.226  1.00  0.620          N  
ATOM   2414  CA  VAL A 148      -7.508  19.780  12.621  1.00  0.510          C  
ATOM   2415  C   VAL A 148      -7.162  18.321  12.922  1.00  0.500          C  
ATOM   2416  O   VAL A 148      -7.928  17.637  13.595  1.00  0.650          O  
ATOM   2417  CB  VAL A 148      -7.237  20.678  13.864  1.00  0.760          C  
ATOM   2418  CG1 VAL A 148      -8.158  20.314  15.032  1.00  0.760          C  
ATOM   2419  CG2 VAL A 148      -5.789  20.537  14.305  1.00  0.760          C  
ATOM   2420  H   VAL A 148      -9.628  19.744  12.932  1.00  0.740          H  
ATOM   2421  HA  VAL A 148      -6.880  20.116  11.794  1.00  0.610          H  
ATOM   2422  HB  VAL A 148      -7.444  21.706  13.596  1.00  0.910          H  
ATOM   2423 1HG1 VAL A 148      -7.953  20.967  15.858  1.00  0.910          H  
ATOM   2424 2HG1 VAL A 148      -9.194  20.433  14.737  1.00  0.910          H  
ATOM   2425 3HG1 VAL A 148      -8.000  19.293  15.351  1.00  0.910          H  
ATOM   2426 1HG2 VAL A 148      -5.594  21.187  15.162  1.00  0.910          H  
ATOM   2427 2HG2 VAL A 148      -5.584  19.539  14.576  1.00  0.910          H  
ATOM   2428 3HG2 VAL A 148      -5.141  20.803  13.504  1.00  0.910          H  
ATOM   2429  N   PHE A 149      -6.013  17.845  12.419  1.00  0.480          N  
ATOM   2430  CA  PHE A 149      -5.637  16.434  12.598  1.00  0.540          C  
ATOM   2431  C   PHE A 149      -4.214  16.180  13.122  1.00  0.450          C  
ATOM   2432  O   PHE A 149      -3.345  17.054  13.079  1.00  0.400          O  
ATOM   2433  CB  PHE A 149      -5.812  15.731  11.255  1.00  0.730          C  
ATOM   2434  CG  PHE A 149      -7.224  15.831  10.747  1.00  0.730          C  
ATOM   2435  CD1 PHE A 149      -7.585  16.851   9.874  1.00  0.730          C  
ATOM   2436  CD2 PHE A 149      -8.200  14.942  11.161  1.00  0.730          C  
ATOM   2437  CE1 PHE A 149      -8.874  16.976   9.428  1.00  0.730          C  
ATOM   2438  CE2 PHE A 149      -9.497  15.068  10.710  1.00  0.730          C  
ATOM   2439  CZ  PHE A 149      -9.832  16.087   9.843  1.00  0.730          C  
ATOM   2440  H   PHE A 149      -5.424  18.473  11.856  1.00  0.580          H  
ATOM   2441  HA  PHE A 149      -6.332  15.988  13.315  1.00  0.650          H  
ATOM   2442 1HB  PHE A 149      -5.144  16.172  10.517  1.00  0.880          H  
ATOM   2443 2HB  PHE A 149      -5.551  14.696  11.346  1.00  0.880          H  
ATOM   2444  HD1 PHE A 149      -6.828  17.566   9.549  1.00  0.880          H  
ATOM   2445  HD2 PHE A 149      -7.939  14.142  11.859  1.00  0.880          H  
ATOM   2446  HE1 PHE A 149      -9.133  17.788   8.748  1.00  0.880          H  
ATOM   2447  HE2 PHE A 149     -10.261  14.366  11.045  1.00  0.880          H  
ATOM   2448  HZ  PHE A 149     -10.855  16.188   9.491  1.00  0.880          H  
ATOM   2449  N   ASN A 150      -3.968  15.004  13.702  1.00  0.600          N  
ATOM   2450  CA  ASN A 150      -2.581  14.661  14.065  1.00  0.650          C  
ATOM   2451  C   ASN A 150      -1.944  13.691  13.049  1.00  0.590          C  
ATOM   2452  O   ASN A 150      -2.564  13.317  12.044  1.00  0.560          O  
ATOM   2453  CB  ASN A 150      -2.475  14.138  15.488  1.00  0.890          C  
ATOM   2454  CG  ASN A 150      -3.156  12.879  15.720  1.00  0.890          C  
ATOM   2455  OD1 ASN A 150      -3.265  12.047  14.809  1.00  0.890          O  
ATOM   2456  ND2 ASN A 150      -3.622  12.701  16.921  1.00  0.890          N  
ATOM   2457  H   ASN A 150      -4.729  14.307  13.830  1.00  0.720          H  
ATOM   2458  HA  ASN A 150      -1.987  15.569  14.024  1.00  0.780          H  
ATOM   2459 1HB  ASN A 150      -1.433  14.001  15.751  1.00  1.070          H  
ATOM   2460 2HB  ASN A 150      -2.864  14.862  16.166  1.00  1.070          H  
ATOM   2461 1HD2 ASN A 150      -4.117  11.826  17.136  1.00  1.070          H  
ATOM   2462 2HD2 ASN A 150      -3.492  13.459  17.616  1.00  1.070          H  
ATOM   2463  N   PHE A 151      -0.700  13.287  13.324  1.00  0.600          N  
ATOM   2464  CA  PHE A 151       0.047  12.342  12.500  1.00  0.620          C  
ATOM   2465  C   PHE A 151      -0.705  11.019  12.355  1.00  0.520          C  
ATOM   2466  O   PHE A 151      -0.789  10.463  11.257  1.00  0.540          O  
ATOM   2467  CB  PHE A 151       1.464  12.193  13.059  1.00  0.860          C  
ATOM   2468  CG  PHE A 151       2.338  11.172  12.428  1.00  0.860          C  
ATOM   2469  CD1 PHE A 151       2.828  11.336  11.154  1.00  0.860          C  
ATOM   2470  CD2 PHE A 151       2.734  10.076  13.142  1.00  0.860          C  
ATOM   2471  CE1 PHE A 151       3.676  10.401  10.610  1.00  0.860          C  
ATOM   2472  CE2 PHE A 151       3.576   9.154  12.617  1.00  0.860          C  
ATOM   2473  CZ  PHE A 151       4.050   9.312  11.346  1.00  0.860          C  
ATOM   2474  H   PHE A 151      -0.243  13.647  14.150  1.00  0.720          H  
ATOM   2475  HA  PHE A 151       0.143  12.776  11.503  1.00  0.740          H  
ATOM   2476 1HB  PHE A 151       1.973  13.143  12.956  1.00  1.030          H  
ATOM   2477 2HB  PHE A 151       1.420  11.995  14.106  1.00  1.030          H  
ATOM   2478  HD1 PHE A 151       2.537  12.212  10.576  1.00  1.030          H  
ATOM   2479  HD2 PHE A 151       2.372   9.951  14.141  1.00  1.030          H  
ATOM   2480  HE1 PHE A 151       4.056  10.532   9.598  1.00  1.030          H  
ATOM   2481  HE2 PHE A 151       3.874   8.291  13.215  1.00  1.030          H  
ATOM   2482  HZ  PHE A 151       4.727   8.575  10.918  1.00  1.030          H  
ATOM   2483  N   ALA A 152      -1.212  10.494  13.471  1.00  0.460          N  
ATOM   2484  CA  ALA A 152      -1.957   9.239  13.497  1.00  0.430          C  
ATOM   2485  C   ALA A 152      -3.190   9.287  12.607  1.00  0.450          C  
ATOM   2486  O   ALA A 152      -3.490   8.315  11.918  1.00  0.490          O  
ATOM   2487  CB  ALA A 152      -2.355   8.886  14.919  1.00  0.610          C  
ATOM   2488  H   ALA A 152      -1.084  11.009  14.333  1.00  0.550          H  
ATOM   2489  HA  ALA A 152      -1.322   8.465  13.106  1.00  0.520          H  
ATOM   2490 1HB  ALA A 152      -2.877   7.940  14.929  1.00  0.740          H  
ATOM   2491 2HB  ALA A 152      -1.470   8.813  15.525  1.00  0.740          H  
ATOM   2492 3HB  ALA A 152      -3.009   9.648  15.326  1.00  0.740          H  
ATOM   2493  N   ASP A 153      -3.843  10.440  12.533  1.00  0.440          N  
ATOM   2494  CA  ASP A 153      -5.067  10.557  11.749  1.00  0.470          C  
ATOM   2495  C   ASP A 153      -4.726  10.650  10.280  1.00  0.520          C  
ATOM   2496  O   ASP A 153      -5.441  10.107   9.419  1.00  0.580          O  
ATOM   2497  CB  ASP A 153      -5.789  11.836  12.114  1.00  0.650          C  
ATOM   2498  CG  ASP A 153      -6.278  11.871  13.505  1.00  0.650          C  
ATOM   2499  OD1 ASP A 153      -6.877  10.918  13.967  1.00  0.650          O  
ATOM   2500  OD2 ASP A 153      -6.048  12.890  14.121  1.00  0.650          O  
ATOM   2501  H   ASP A 153      -3.530  11.207  13.132  1.00  0.530          H  
ATOM   2502  HA  ASP A 153      -5.697   9.688  11.929  1.00  0.560          H  
ATOM   2503 1HB  ASP A 153      -5.093  12.650  11.985  1.00  0.780          H  
ATOM   2504 2HB  ASP A 153      -6.622  11.997  11.431  1.00  0.780          H  
ATOM   2505  N   CYS A 154      -3.617  11.325   9.989  1.00  0.560          N  
ATOM   2506  CA  CYS A 154      -3.162  11.468   8.625  1.00  0.650          C  
ATOM   2507  C   CYS A 154      -2.799  10.073   8.112  1.00  0.670          C  
ATOM   2508  O   CYS A 154      -3.117   9.707   6.976  1.00  0.710          O  
ATOM   2509  CB  CYS A 154      -1.956  12.399   8.577  1.00  0.870          C  
ATOM   2510  SG  CYS A 154      -2.355  14.129   9.011  1.00  0.870          S  
ATOM   2511  H   CYS A 154      -3.114  11.795  10.751  1.00  0.670          H  
ATOM   2512  HA  CYS A 154      -3.970  11.879   8.017  1.00  0.780          H  
ATOM   2513 1HB  CYS A 154      -1.190  12.043   9.266  1.00  1.050          H  
ATOM   2514 2HB  CYS A 154      -1.529  12.389   7.577  1.00  1.050          H  
ATOM   2515  HG  CYS A 154      -2.555  13.888  10.339  1.00  1.050          H  
ATOM   2516  N   CYS A 155      -2.173   9.279   8.992  1.00  0.660          N  
ATOM   2517  CA  CYS A 155      -1.785   7.916   8.682  1.00  0.730          C  
ATOM   2518  C   CYS A 155      -3.013   7.043   8.443  1.00  0.720          C  
ATOM   2519  O   CYS A 155      -3.041   6.273   7.485  1.00  0.800          O  
ATOM   2520  CB  CYS A 155      -0.919   7.355   9.803  1.00  0.990          C  
ATOM   2521  SG  CYS A 155       0.724   8.118   9.874  1.00  0.990          S  
ATOM   2522  H   CYS A 155      -1.924   9.670   9.903  1.00  0.790          H  
ATOM   2523  HA  CYS A 155      -1.187   7.928   7.774  1.00  0.880          H  
ATOM   2524 1HB  CYS A 155      -1.404   7.534  10.753  1.00  1.190          H  
ATOM   2525 2HB  CYS A 155      -0.807   6.285   9.703  1.00  1.190          H  
ATOM   2526  HG  CYS A 155       0.299   9.305  10.392  1.00  1.190          H  
ATOM   2527  N   ILE A 156      -4.079   7.205   9.236  1.00  0.670          N  
ATOM   2528  CA  ILE A 156      -5.273   6.396   9.003  1.00  0.690          C  
ATOM   2529  C   ILE A 156      -5.813   6.663   7.616  1.00  0.590          C  
ATOM   2530  O   ILE A 156      -6.149   5.728   6.881  1.00  0.540          O  
ATOM   2531  CB  ILE A 156      -6.415   6.643  10.021  1.00  0.960          C  
ATOM   2532  CG1 ILE A 156      -5.982   6.163  11.389  1.00  0.960          C  
ATOM   2533  CG2 ILE A 156      -7.705   5.904   9.554  1.00  0.960          C  
ATOM   2534  CD1 ILE A 156      -6.844   6.579  12.572  1.00  0.960          C  
ATOM   2535  H   ILE A 156      -4.011   7.827  10.049  1.00  0.800          H  
ATOM   2536  HA  ILE A 156      -4.984   5.346   9.068  1.00  0.830          H  
ATOM   2537  HB  ILE A 156      -6.607   7.720  10.096  1.00  1.150          H  
ATOM   2538 1HG1 ILE A 156      -5.918   5.072  11.370  1.00  1.150          H  
ATOM   2539 2HG1 ILE A 156      -5.022   6.560  11.556  1.00  1.150          H  
ATOM   2540 1HG2 ILE A 156      -8.507   6.074  10.261  1.00  1.150          H  
ATOM   2541 2HG2 ILE A 156      -8.028   6.262   8.580  1.00  1.150          H  
ATOM   2542 3HG2 ILE A 156      -7.501   4.832   9.489  1.00  1.150          H  
ATOM   2543 1HD1 ILE A 156      -6.399   6.191  13.489  1.00  1.150          H  
ATOM   2544 2HD1 ILE A 156      -6.887   7.667  12.628  1.00  1.150          H  
ATOM   2545 3HD1 ILE A 156      -7.846   6.185  12.472  1.00  1.150          H  
ATOM   2546  N   THR A 157      -5.909   7.949   7.261  1.00  0.590          N  
ATOM   2547  CA  THR A 157      -6.445   8.333   5.966  1.00  0.560          C  
ATOM   2548  C   THR A 157      -5.671   7.720   4.817  1.00  0.530          C  
ATOM   2549  O   THR A 157      -6.268   7.089   3.936  1.00  0.540          O  
ATOM   2550  CB  THR A 157      -6.431   9.875   5.805  1.00  0.800          C  
ATOM   2551  OG1 THR A 157      -7.288  10.470   6.794  1.00  0.800          O  
ATOM   2552  CG2 THR A 157      -6.893  10.287   4.395  1.00  0.800          C  
ATOM   2553  H   THR A 157      -5.623   8.671   7.928  1.00  0.710          H  
ATOM   2554  HA  THR A 157      -7.474   7.983   5.907  1.00  0.670          H  
ATOM   2555  HB  THR A 157      -5.417  10.242   5.960  1.00  0.960          H  
ATOM   2556  HG1 THR A 157      -6.897  10.351   7.675  1.00  0.960          H  
ATOM   2557 1HG2 THR A 157      -6.867  11.370   4.313  1.00  0.960          H  
ATOM   2558 2HG2 THR A 157      -6.232   9.863   3.642  1.00  0.960          H  
ATOM   2559 3HG2 THR A 157      -7.907   9.932   4.224  1.00  0.960          H  
ATOM   2560  N   PHE A 158      -4.349   7.859   4.828  1.00  0.520          N  
ATOM   2561  CA  PHE A 158      -3.582   7.343   3.710  1.00  0.510          C  
ATOM   2562  C   PHE A 158      -3.406   5.837   3.747  1.00  0.460          C  
ATOM   2563  O   PHE A 158      -3.301   5.208   2.691  1.00  0.430          O  
ATOM   2564  CB  PHE A 158      -2.302   8.129   3.559  1.00  0.720          C  
ATOM   2565  CG  PHE A 158      -2.648   9.458   2.975  1.00  0.720          C  
ATOM   2566  CD1 PHE A 158      -2.800  10.579   3.770  1.00  0.720          C  
ATOM   2567  CD2 PHE A 158      -2.871   9.577   1.610  1.00  0.720          C  
ATOM   2568  CE1 PHE A 158      -3.165  11.784   3.222  1.00  0.720          C  
ATOM   2569  CE2 PHE A 158      -3.236  10.782   1.059  1.00  0.720          C  
ATOM   2570  CZ  PHE A 158      -3.385  11.887   1.867  1.00  0.720          C  
ATOM   2571  H   PHE A 158      -3.899   8.373   5.595  1.00  0.620          H  
ATOM   2572  HA  PHE A 158      -4.152   7.561   2.812  1.00  0.610          H  
ATOM   2573 1HB  PHE A 158      -1.823   8.272   4.530  1.00  0.860          H  
ATOM   2574 2HB  PHE A 158      -1.623   7.626   2.896  1.00  0.860          H  
ATOM   2575  HD1 PHE A 158      -2.636  10.505   4.837  1.00  0.860          H  
ATOM   2576  HD2 PHE A 158      -2.763   8.696   0.970  1.00  0.860          H  
ATOM   2577  HE1 PHE A 158      -3.284  12.658   3.862  1.00  0.860          H  
ATOM   2578  HE2 PHE A 158      -3.412  10.863  -0.014  1.00  0.860          H  
ATOM   2579  HZ  PHE A 158      -3.676  12.842   1.434  1.00  0.860          H  
ATOM   2580  N   GLY A 159      -3.418   5.255   4.945  1.00  0.450          N  
ATOM   2581  CA  GLY A 159      -3.339   3.819   5.133  1.00  0.410          C  
ATOM   2582  C   GLY A 159      -4.509   3.208   4.384  1.00  0.420          C  
ATOM   2583  O   GLY A 159      -4.331   2.314   3.542  1.00  0.410          O  
ATOM   2584  H   GLY A 159      -3.464   5.828   5.785  1.00  0.540          H  
ATOM   2585 1HA  GLY A 159      -2.406   3.417   4.768  1.00  0.490          H  
ATOM   2586 2HA  GLY A 159      -3.402   3.600   6.199  1.00  0.490          H  
ATOM   2587  N   PHE A 160      -5.710   3.729   4.678  1.00  0.480          N  
ATOM   2588  CA  PHE A 160      -6.944   3.307   4.043  1.00  0.550          C  
ATOM   2589  C   PHE A 160      -6.878   3.476   2.546  1.00  0.540          C  
ATOM   2590  O   PHE A 160      -7.176   2.548   1.811  1.00  0.570          O  
ATOM   2591  CB  PHE A 160      -8.157   4.069   4.554  1.00  0.740          C  
ATOM   2592  CG  PHE A 160      -9.410   3.690   3.791  1.00  0.740          C  
ATOM   2593  CD1 PHE A 160     -10.100   2.525   4.096  1.00  0.740          C  
ATOM   2594  CD2 PHE A 160      -9.884   4.486   2.745  1.00  0.740          C  
ATOM   2595  CE1 PHE A 160     -11.228   2.168   3.384  1.00  0.740          C  
ATOM   2596  CE2 PHE A 160     -11.007   4.126   2.036  1.00  0.740          C  
ATOM   2597  CZ  PHE A 160     -11.680   2.969   2.357  1.00  0.740          C  
ATOM   2598  H   PHE A 160      -5.755   4.454   5.403  1.00  0.580          H  
ATOM   2599  HA  PHE A 160      -7.089   2.247   4.258  1.00  0.660          H  
ATOM   2600 1HB  PHE A 160      -8.307   3.858   5.611  1.00  0.890          H  
ATOM   2601 2HB  PHE A 160      -7.989   5.143   4.454  1.00  0.890          H  
ATOM   2602  HD1 PHE A 160      -9.740   1.888   4.904  1.00  0.890          H  
ATOM   2603  HD2 PHE A 160      -9.350   5.402   2.486  1.00  0.890          H  
ATOM   2604  HE1 PHE A 160     -11.759   1.251   3.633  1.00  0.890          H  
ATOM   2605  HE2 PHE A 160     -11.365   4.752   1.219  1.00  0.890          H  
ATOM   2606  HZ  PHE A 160     -12.568   2.685   1.793  1.00  0.890          H  
ATOM   2607  N   ILE A 161      -6.480   4.656   2.062  1.00  0.550          N  
ATOM   2608  CA  ILE A 161      -6.467   4.872   0.620  1.00  0.580          C  
ATOM   2609  C   ILE A 161      -5.563   3.861  -0.065  1.00  0.500          C  
ATOM   2610  O   ILE A 161      -5.930   3.296  -1.102  1.00  0.510          O  
ATOM   2611  CB  ILE A 161      -5.989   6.303   0.276  1.00  0.800          C  
ATOM   2612  CG1 ILE A 161      -7.056   7.329   0.743  1.00  0.800          C  
ATOM   2613  CG2 ILE A 161      -5.716   6.427  -1.252  1.00  0.800          C  
ATOM   2614  CD1 ILE A 161      -6.579   8.781   0.767  1.00  0.800          C  
ATOM   2615  H   ILE A 161      -6.238   5.419   2.703  1.00  0.660          H  
ATOM   2616  HA  ILE A 161      -7.479   4.743   0.244  1.00  0.700          H  
ATOM   2617  HB  ILE A 161      -5.072   6.513   0.822  1.00  0.960          H  
ATOM   2618 1HG1 ILE A 161      -7.915   7.262   0.079  1.00  0.960          H  
ATOM   2619 2HG1 ILE A 161      -7.379   7.062   1.742  1.00  0.960          H  
ATOM   2620 1HG2 ILE A 161      -5.372   7.426  -1.489  1.00  0.960          H  
ATOM   2621 2HG2 ILE A 161      -4.949   5.720  -1.564  1.00  0.960          H  
ATOM   2622 3HG2 ILE A 161      -6.635   6.220  -1.803  1.00  0.960          H  
ATOM   2623 1HD1 ILE A 161      -7.390   9.418   1.113  1.00  0.960          H  
ATOM   2624 2HD1 ILE A 161      -5.740   8.870   1.450  1.00  0.960          H  
ATOM   2625 3HD1 ILE A 161      -6.274   9.103  -0.220  1.00  0.960          H  
ATOM   2626  N   GLY A 162      -4.373   3.647   0.490  1.00  0.440          N  
ATOM   2627  CA  GLY A 162      -3.410   2.712  -0.055  1.00  0.440          C  
ATOM   2628  C   GLY A 162      -3.987   1.306  -0.222  1.00  0.450          C  
ATOM   2629  O   GLY A 162      -3.904   0.713  -1.313  1.00  0.510          O  
ATOM   2630  H   GLY A 162      -4.108   4.163   1.335  1.00  0.530          H  
ATOM   2631 1HA  GLY A 162      -3.043   3.082  -1.010  1.00  0.530          H  
ATOM   2632 2HA  GLY A 162      -2.559   2.674   0.619  1.00  0.530          H  
ATOM   2633  N   LEU A 163      -4.562   0.762   0.855  1.00  0.480          N  
ATOM   2634  CA  LEU A 163      -5.067  -0.601   0.786  1.00  0.560          C  
ATOM   2635  C   LEU A 163      -6.415  -0.687   0.084  1.00  0.570          C  
ATOM   2636  O   LEU A 163      -6.712  -1.705  -0.552  1.00  0.600          O  
ATOM   2637  CB  LEU A 163      -5.204  -1.185   2.185  1.00  0.750          C  
ATOM   2638  CG  LEU A 163      -3.911  -1.303   3.015  1.00  0.750          C  
ATOM   2639  CD1 LEU A 163      -4.281  -1.898   4.330  1.00  0.750          C  
ATOM   2640  CD2 LEU A 163      -2.818  -2.102   2.290  1.00  0.750          C  
ATOM   2641  H   LEU A 163      -4.608   1.304   1.728  1.00  0.580          H  
ATOM   2642  HA  LEU A 163      -4.369  -1.198   0.211  1.00  0.670          H  
ATOM   2643 1HB  LEU A 163      -5.887  -0.542   2.746  1.00  0.900          H  
ATOM   2644 2HB  LEU A 163      -5.651  -2.174   2.111  1.00  0.900          H  
ATOM   2645  HG  LEU A 163      -3.535  -0.305   3.222  1.00  0.900          H  
ATOM   2646 1HD1 LEU A 163      -3.419  -1.939   4.957  1.00  0.900          H  
ATOM   2647 2HD1 LEU A 163      -5.024  -1.278   4.776  1.00  0.900          H  
ATOM   2648 3HD1 LEU A 163      -4.683  -2.890   4.197  1.00  0.900          H  
ATOM   2649 1HD2 LEU A 163      -1.945  -2.153   2.937  1.00  0.900          H  
ATOM   2650 2HD2 LEU A 163      -3.157  -3.080   2.074  1.00  0.900          H  
ATOM   2651 3HD2 LEU A 163      -2.538  -1.615   1.360  1.00  0.900          H  
ATOM   2652  N   PHE A 164      -7.244   0.351   0.207  1.00  0.570          N  
ATOM   2653  CA  PHE A 164      -8.536   0.383  -0.444  1.00  0.630          C  
ATOM   2654  C   PHE A 164      -8.334   0.283  -1.930  1.00  0.660          C  
ATOM   2655  O   PHE A 164      -9.015  -0.489  -2.592  1.00  0.670          O  
ATOM   2656  CB  PHE A 164      -9.341   1.624  -0.135  1.00  0.860          C  
ATOM   2657  CG  PHE A 164     -10.609   1.603  -0.903  1.00  0.860          C  
ATOM   2658  CD1 PHE A 164     -11.656   0.801  -0.490  1.00  0.860          C  
ATOM   2659  CD2 PHE A 164     -10.755   2.346  -2.065  1.00  0.860          C  
ATOM   2660  CE1 PHE A 164     -12.817   0.739  -1.215  1.00  0.860          C  
ATOM   2661  CE2 PHE A 164     -11.917   2.284  -2.791  1.00  0.860          C  
ATOM   2662  CZ  PHE A 164     -12.947   1.478  -2.369  1.00  0.860          C  
ATOM   2663  H   PHE A 164      -6.982   1.155   0.767  1.00  0.680          H  
ATOM   2664  HA  PHE A 164      -9.110  -0.482  -0.117  1.00  0.760          H  
ATOM   2665 1HB  PHE A 164      -9.559   1.663   0.924  1.00  1.030          H  
ATOM   2666 2HB  PHE A 164      -8.777   2.518  -0.394  1.00  1.030          H  
ATOM   2667  HD1 PHE A 164     -11.545   0.209   0.420  1.00  1.030          H  
ATOM   2668  HD2 PHE A 164      -9.933   2.979  -2.403  1.00  1.030          H  
ATOM   2669  HE1 PHE A 164     -13.633   0.100  -0.881  1.00  1.030          H  
ATOM   2670  HE2 PHE A 164     -12.023   2.869  -3.703  1.00  1.030          H  
ATOM   2671  HZ  PHE A 164     -13.867   1.427  -2.947  1.00  1.030          H  
ATOM   2672  N   PHE A 165      -7.424   1.104  -2.464  1.00  0.680          N  
ATOM   2673  CA  PHE A 165      -7.115   1.077  -3.875  1.00  0.770          C  
ATOM   2674  C   PHE A 165      -6.684  -0.327  -4.273  1.00  0.770          C  
ATOM   2675  O   PHE A 165      -7.218  -0.899  -5.221  1.00  0.890          O  
ATOM   2676  CB  PHE A 165      -6.012   2.072  -4.196  1.00  1.040          C  
ATOM   2677  CG  PHE A 165      -5.591   2.064  -5.622  1.00  1.040          C  
ATOM   2678  CD1 PHE A 165      -6.343   2.727  -6.577  1.00  1.040          C  
ATOM   2679  CD2 PHE A 165      -4.437   1.404  -6.017  1.00  1.040          C  
ATOM   2680  CE1 PHE A 165      -5.951   2.735  -7.891  1.00  1.040          C  
ATOM   2681  CE2 PHE A 165      -4.045   1.410  -7.331  1.00  1.040          C  
ATOM   2682  CZ  PHE A 165      -4.800   2.079  -8.270  1.00  1.040          C  
ATOM   2683  H   PHE A 165      -6.926   1.768  -1.866  1.00  0.820          H  
ATOM   2684  HA  PHE A 165      -8.007   1.347  -4.435  1.00  0.920          H  
ATOM   2685 1HB  PHE A 165      -6.344   3.076  -3.933  1.00  1.250          H  
ATOM   2686 2HB  PHE A 165      -5.138   1.856  -3.574  1.00  1.250          H  
ATOM   2687  HD1 PHE A 165      -7.252   3.248  -6.277  1.00  1.250          H  
ATOM   2688  HD2 PHE A 165      -3.837   0.877  -5.271  1.00  1.250          H  
ATOM   2689  HE1 PHE A 165      -6.548   3.262  -8.634  1.00  1.250          H  
ATOM   2690  HE2 PHE A 165      -3.137   0.889  -7.633  1.00  1.250          H  
ATOM   2691  HZ  PHE A 165      -4.489   2.086  -9.313  1.00  1.250          H  
ATOM   2692  N   CYS A 166      -5.755  -0.934  -3.522  1.00  0.690          N  
ATOM   2693  CA  CYS A 166      -5.305  -2.272  -3.891  1.00  0.780          C  
ATOM   2694  C   CYS A 166      -6.513  -3.223  -4.018  1.00  0.800          C  
ATOM   2695  O   CYS A 166      -6.620  -3.975  -4.998  1.00  0.890          O  
ATOM   2696  CB  CYS A 166      -4.340  -2.798  -2.834  1.00  1.060          C  
ATOM   2697  SG  CYS A 166      -2.798  -1.832  -2.708  1.00  1.060          S  
ATOM   2698  H   CYS A 166      -5.326  -0.445  -2.732  1.00  0.830          H  
ATOM   2699  HA  CYS A 166      -4.793  -2.217  -4.850  1.00  0.940          H  
ATOM   2700 1HB  CYS A 166      -4.820  -2.799  -1.859  1.00  1.270          H  
ATOM   2701 2HB  CYS A 166      -4.081  -3.827  -3.072  1.00  1.270          H  
ATOM   2702  HG  CYS A 166      -3.343  -0.723  -2.141  1.00  1.270          H  
ATOM   2703  N   PHE A 167      -7.443  -3.144  -3.057  1.00  0.750          N  
ATOM   2704  CA  PHE A 167      -8.693  -3.898  -3.102  1.00  0.830          C  
ATOM   2705  C   PHE A 167      -9.533  -3.584  -4.324  1.00  0.920          C  
ATOM   2706  O   PHE A 167      -9.944  -4.490  -5.048  1.00  1.030          O  
ATOM   2707  CB  PHE A 167      -9.503  -3.643  -1.839  1.00  1.130          C  
ATOM   2708  CG  PHE A 167     -10.942  -4.015  -1.927  1.00  1.130          C  
ATOM   2709  CD1 PHE A 167     -11.381  -5.317  -1.965  1.00  1.130          C  
ATOM   2710  CD2 PHE A 167     -11.881  -2.993  -1.930  1.00  1.130          C  
ATOM   2711  CE1 PHE A 167     -12.725  -5.595  -1.989  1.00  1.130          C  
ATOM   2712  CE2 PHE A 167     -13.222  -3.269  -1.968  1.00  1.130          C  
ATOM   2713  CZ  PHE A 167     -13.646  -4.576  -1.994  1.00  1.130          C  
ATOM   2714  H   PHE A 167      -7.262  -2.533  -2.254  1.00  0.900          H  
ATOM   2715  HA  PHE A 167      -8.442  -4.958  -3.130  1.00  1.000          H  
ATOM   2716 1HB  PHE A 167      -9.061  -4.203  -1.020  1.00  1.360          H  
ATOM   2717 2HB  PHE A 167      -9.439  -2.607  -1.571  1.00  1.360          H  
ATOM   2718  HD1 PHE A 167     -10.655  -6.135  -1.961  1.00  1.360          H  
ATOM   2719  HD2 PHE A 167     -11.533  -1.951  -1.899  1.00  1.360          H  
ATOM   2720  HE1 PHE A 167     -13.061  -6.632  -2.011  1.00  1.360          H  
ATOM   2721  HE2 PHE A 167     -13.949  -2.458  -1.971  1.00  1.360          H  
ATOM   2722  HZ  PHE A 167     -14.710  -4.808  -2.017  1.00  1.360          H  
ATOM   2723  N   LEU A 168      -9.762  -2.304  -4.578  1.00  0.930          N  
ATOM   2724  CA  LEU A 168     -10.577  -1.864  -5.687  1.00  1.090          C  
ATOM   2725  C   LEU A 168     -10.070  -2.492  -6.982  1.00  1.190          C  
ATOM   2726  O   LEU A 168     -10.855  -3.056  -7.756  1.00  1.350          O  
ATOM   2727  CB  LEU A 168     -10.487  -0.335  -5.766  1.00  1.460          C  
ATOM   2728  CG  LEU A 168     -11.254   0.385  -6.844  1.00  1.460          C  
ATOM   2729  CD1 LEU A 168     -12.760   0.204  -6.629  1.00  1.460          C  
ATOM   2730  CD2 LEU A 168     -10.837   1.849  -6.825  1.00  1.460          C  
ATOM   2731  H   LEU A 168      -9.384  -1.604  -3.939  1.00  1.120          H  
ATOM   2732  HA  LEU A 168     -11.599  -2.185  -5.506  1.00  1.310          H  
ATOM   2733 1HB  LEU A 168     -10.797   0.068  -4.800  1.00  1.750          H  
ATOM   2734 2HB  LEU A 168      -9.447  -0.075  -5.908  1.00  1.750          H  
ATOM   2735  HG  LEU A 168     -11.002  -0.038  -7.803  1.00  1.750          H  
ATOM   2736 1HD1 LEU A 168     -13.304   0.728  -7.412  1.00  1.750          H  
ATOM   2737 2HD1 LEU A 168     -13.021  -0.850  -6.666  1.00  1.750          H  
ATOM   2738 3HD1 LEU A 168     -13.040   0.616  -5.660  1.00  1.750          H  
ATOM   2739 1HD2 LEU A 168     -11.367   2.391  -7.610  1.00  1.750          H  
ATOM   2740 2HD2 LEU A 168     -11.079   2.285  -5.858  1.00  1.750          H  
ATOM   2741 3HD2 LEU A 168      -9.761   1.918  -6.995  1.00  1.750          H  
ATOM   2742  N   ILE A 169      -8.748  -2.442  -7.185  1.00  1.130          N  
ATOM   2743  CA  ILE A 169      -8.151  -2.997  -8.385  1.00  1.250          C  
ATOM   2744  C   ILE A 169      -8.335  -4.510  -8.419  1.00  1.320          C  
ATOM   2745  O   ILE A 169      -8.636  -5.062  -9.485  1.00  1.490          O  
ATOM   2746  CB  ILE A 169      -6.657  -2.635  -8.507  1.00  1.700          C  
ATOM   2747  CG1 ILE A 169      -6.471  -1.065  -8.627  1.00  1.700          C  
ATOM   2748  CG2 ILE A 169      -6.036  -3.369  -9.715  1.00  1.700          C  
ATOM   2749  CD1 ILE A 169      -7.178  -0.369  -9.785  1.00  1.700          C  
ATOM   2750  H   ILE A 169      -8.171  -1.963  -6.487  1.00  1.360          H  
ATOM   2751  HA  ILE A 169      -8.670  -2.601  -9.243  1.00  1.500          H  
ATOM   2752  HB  ILE A 169      -6.141  -2.941  -7.592  1.00  2.040          H  
ATOM   2753 1HG1 ILE A 169      -6.821  -0.607  -7.704  1.00  2.040          H  
ATOM   2754 2HG1 ILE A 169      -5.407  -0.870  -8.722  1.00  2.040          H  
ATOM   2755 1HG2 ILE A 169      -4.980  -3.118  -9.783  1.00  2.040          H  
ATOM   2756 2HG2 ILE A 169      -6.136  -4.440  -9.586  1.00  2.040          H  
ATOM   2757 3HG2 ILE A 169      -6.539  -3.076 -10.633  1.00  2.040          H  
ATOM   2758 1HD1 ILE A 169      -6.959   0.691  -9.748  1.00  2.040          H  
ATOM   2759 2HD1 ILE A 169      -6.834  -0.768 -10.735  1.00  2.040          H  
ATOM   2760 3HD1 ILE A 169      -8.243  -0.500  -9.698  1.00  2.040          H  
ATOM   2761  N   GLN A 170      -8.141  -5.198  -7.292  1.00  1.250          N  
ATOM   2762  CA  GLN A 170      -8.346  -6.638  -7.287  1.00  1.430          C  
ATOM   2763  C   GLN A 170      -9.787  -6.999  -7.630  1.00  1.510          C  
ATOM   2764  O   GLN A 170     -10.017  -8.005  -8.303  1.00  1.700          O  
ATOM   2765  CB  GLN A 170      -7.954  -7.248  -5.941  1.00  1.930          C  
ATOM   2766  CG  GLN A 170      -8.079  -8.781  -5.861  1.00  1.930          C  
ATOM   2767  CD  GLN A 170      -7.195  -9.521  -6.851  1.00  1.930          C  
ATOM   2768  OE1 GLN A 170      -6.053  -9.140  -7.140  1.00  1.930          O  
ATOM   2769  NE2 GLN A 170      -7.728 -10.614  -7.378  1.00  1.930          N  
ATOM   2770  H   GLN A 170      -7.802  -4.711  -6.452  1.00  1.500          H  
ATOM   2771  HA  GLN A 170      -7.703  -7.070  -8.049  1.00  1.720          H  
ATOM   2772 1HB  GLN A 170      -6.927  -6.970  -5.702  1.00  2.320          H  
ATOM   2773 2HB  GLN A 170      -8.591  -6.821  -5.163  1.00  2.320          H  
ATOM   2774 1HG  GLN A 170      -7.796  -9.098  -4.860  1.00  2.320          H  
ATOM   2775 2HG  GLN A 170      -9.110  -9.073  -6.056  1.00  2.320          H  
ATOM   2776 1HE2 GLN A 170      -7.210 -11.162  -8.035  1.00  2.320          H  
ATOM   2777 2HE2 GLN A 170      -8.660 -10.895  -7.115  1.00  2.320          H  
ATOM   2778  N   MET A 171     -10.758  -6.197  -7.188  1.00  1.430          N  
ATOM   2779  CA  MET A 171     -12.145  -6.491  -7.532  1.00  1.560          C  
ATOM   2780  C   MET A 171     -12.375  -6.293  -9.018  1.00  1.650          C  
ATOM   2781  O   MET A 171     -13.118  -7.066  -9.634  1.00  1.820          O  
ATOM   2782  CB  MET A 171     -13.109  -5.642  -6.727  1.00  2.130          C  
ATOM   2783  CG  MET A 171     -13.106  -5.933  -5.253  1.00  2.130          C  
ATOM   2784  SD  MET A 171     -13.537  -7.653  -4.827  1.00  2.130          S  
ATOM   2785  CE  MET A 171     -11.920  -8.426  -4.538  1.00  2.130          C  
ATOM   2786  H   MET A 171     -10.510  -5.409  -6.578  1.00  1.720          H  
ATOM   2787  HA  MET A 171     -12.344  -7.538  -7.322  1.00  1.870          H  
ATOM   2788 1HB  MET A 171     -12.844  -4.588  -6.850  1.00  2.560          H  
ATOM   2789 2HB  MET A 171     -14.121  -5.775  -7.104  1.00  2.560          H  
ATOM   2790 1HG  MET A 171     -12.116  -5.723  -4.862  1.00  2.560          H  
ATOM   2791 2HG  MET A 171     -13.810  -5.268  -4.769  1.00  2.560          H  
ATOM   2792 1HE  MET A 171     -12.065  -9.472  -4.264  1.00  2.560          H  
ATOM   2793 2HE  MET A 171     -11.323  -8.382  -5.434  1.00  2.560          H  
ATOM   2794 3HE  MET A 171     -11.400  -7.910  -3.734  1.00  2.560          H  
ATOM   2795  N   PHE A 172     -11.727  -5.280  -9.609  1.00  1.600          N  
ATOM   2796  CA  PHE A 172     -11.856  -5.056 -11.038  1.00  1.770          C  
ATOM   2797  C   PHE A 172     -11.309  -6.281 -11.769  1.00  1.920          C  
ATOM   2798  O   PHE A 172     -11.916  -6.751 -12.738  1.00  2.240          O  
ATOM   2799  CB  PHE A 172     -11.068  -3.819 -11.492  1.00  2.410          C  
ATOM   2800  CG  PHE A 172     -11.578  -2.453 -11.019  1.00  2.410          C  
ATOM   2801  CD1 PHE A 172     -12.882  -2.236 -10.559  1.00  2.410          C  
ATOM   2802  CD2 PHE A 172     -10.715  -1.366 -11.057  1.00  2.410          C  
ATOM   2803  CE1 PHE A 172     -13.278  -0.980 -10.158  1.00  2.410          C  
ATOM   2804  CE2 PHE A 172     -11.120  -0.119 -10.657  1.00  2.410          C  
ATOM   2805  CZ  PHE A 172     -12.400   0.074 -10.212  1.00  2.410          C  
ATOM   2806  H   PHE A 172     -11.198  -4.619  -9.027  1.00  1.920          H  
ATOM   2807  HA  PHE A 172     -12.907  -4.954 -11.299  1.00  2.120          H  
ATOM   2808 1HB  PHE A 172     -10.042  -3.918 -11.159  1.00  2.890          H  
ATOM   2809 2HB  PHE A 172     -11.042  -3.804 -12.578  1.00  2.890          H  
ATOM   2810  HD1 PHE A 172     -13.594  -3.052 -10.509  1.00  2.890          H  
ATOM   2811  HD2 PHE A 172      -9.696  -1.514 -11.415  1.00  2.890          H  
ATOM   2812  HE1 PHE A 172     -14.294  -0.820  -9.799  1.00  2.890          H  
ATOM   2813  HE2 PHE A 172     -10.426   0.719 -10.694  1.00  2.890          H  
ATOM   2814  HZ  PHE A 172     -12.719   1.064  -9.893  1.00  2.890          H  
ATOM   2815  N   LYS A 173     -10.170  -6.814 -11.290  1.00  1.780          N  
ATOM   2816  CA  LYS A 173      -9.584  -8.004 -11.896  1.00  1.970          C  
ATOM   2817  C   LYS A 173     -10.525  -9.199 -11.793  1.00  2.420          C  
ATOM   2818  O   LYS A 173     -10.732  -9.898 -12.789  1.00  2.690          O  
ATOM   2819  CB  LYS A 173      -8.252  -8.374 -11.228  1.00  2.680          C  
ATOM   2820  CG  LYS A 173      -7.079  -7.445 -11.516  1.00  2.680          C  
ATOM   2821  CD  LYS A 173      -5.834  -7.888 -10.728  1.00  2.680          C  
ATOM   2822  CE  LYS A 173      -4.629  -7.006 -11.016  1.00  2.680          C  
ATOM   2823  NZ  LYS A 173      -3.455  -7.366 -10.161  1.00  2.680          N  
ATOM   2824  H   LYS A 173      -9.694  -6.343 -10.514  1.00  2.140          H  
ATOM   2825  HA  LYS A 173      -9.407  -7.804 -12.952  1.00  2.360          H  
ATOM   2826 1HB  LYS A 173      -8.385  -8.410 -10.153  1.00  3.220          H  
ATOM   2827 2HB  LYS A 173      -7.962  -9.375 -11.548  1.00  3.220          H  
ATOM   2828 1HG  LYS A 173      -6.857  -7.463 -12.583  1.00  3.220          H  
ATOM   2829 2HG  LYS A 173      -7.344  -6.428 -11.234  1.00  3.220          H  
ATOM   2830 1HD  LYS A 173      -6.048  -7.848  -9.659  1.00  3.220          H  
ATOM   2831 2HD  LYS A 173      -5.589  -8.917 -10.988  1.00  3.220          H  
ATOM   2832 1HE  LYS A 173      -4.351  -7.125 -12.062  1.00  3.220          H  
ATOM   2833 2HE  LYS A 173      -4.888  -5.971 -10.839  1.00  3.220          H  
ATOM   2834 1HZ  LYS A 173      -2.677  -6.764 -10.390  1.00  3.220          H  
ATOM   2835 2HZ  LYS A 173      -3.694  -7.246  -9.181  1.00  3.220          H  
ATOM   2836 3HZ  LYS A 173      -3.195  -8.329 -10.327  1.00  3.220          H  
ATOM   2837  N   GLU A 174     -11.136  -9.425 -10.615  1.00  2.630          N  
ATOM   2838  CA  GLU A 174     -12.028 -10.571 -10.486  1.00  3.170          C  
ATOM   2839  C   GLU A 174     -13.210 -10.443 -11.432  1.00  3.320          C  
ATOM   2840  O   GLU A 174     -13.601 -11.426 -12.067  1.00  3.750          O  
ATOM   2841  CB  GLU A 174     -12.556 -10.748  -9.050  1.00  4.220          C  
ATOM   2842  CG  GLU A 174     -11.528 -11.218  -7.999  1.00  4.220          C  
ATOM   2843  CD  GLU A 174     -12.167 -11.453  -6.622  1.00  4.220          C  
ATOM   2844  OE1 GLU A 174     -13.316 -11.125  -6.471  1.00  4.220          O  
ATOM   2845  OE2 GLU A 174     -11.510 -11.978  -5.734  1.00  4.220          O  
ATOM   2846  H   GLU A 174     -10.929  -8.830  -9.806  1.00  3.160          H  
ATOM   2847  HA  GLU A 174     -11.473 -11.468 -10.756  1.00  3.800          H  
ATOM   2848 1HB  GLU A 174     -12.958  -9.792  -8.704  1.00  5.070          H  
ATOM   2849 2HB  GLU A 174     -13.379 -11.461  -9.056  1.00  5.070          H  
ATOM   2850 1HG  GLU A 174     -11.063 -12.140  -8.342  1.00  5.070          H  
ATOM   2851 2HG  GLU A 174     -10.753 -10.461  -7.910  1.00  5.070          H  
ATOM   2852  N   PHE A 175     -13.755  -9.229 -11.565  1.00  3.010          N  
ATOM   2853  CA  PHE A 175     -14.873  -8.983 -12.461  1.00  3.210          C  
ATOM   2854  C   PHE A 175     -14.491  -9.357 -13.883  1.00  3.480          C  
ATOM   2855  O   PHE A 175     -15.211 -10.103 -14.555  1.00  3.890          O  
ATOM   2856  CB  PHE A 175     -15.289  -7.515 -12.409  1.00  4.410          C  
ATOM   2857  CG  PHE A 175     -16.407  -7.146 -13.333  1.00  4.410          C  
ATOM   2858  CD1 PHE A 175     -17.724  -7.361 -12.962  1.00  4.410          C  
ATOM   2859  CD2 PHE A 175     -16.148  -6.581 -14.575  1.00  4.410          C  
ATOM   2860  CE1 PHE A 175     -18.754  -7.012 -13.803  1.00  4.410          C  
ATOM   2861  CE2 PHE A 175     -17.177  -6.238 -15.418  1.00  4.410          C  
ATOM   2862  CZ  PHE A 175     -18.482  -6.450 -15.031  1.00  4.410          C  
ATOM   2863  H   PHE A 175     -13.403  -8.459 -10.985  1.00  3.610          H  
ATOM   2864  HA  PHE A 175     -15.713  -9.604 -12.150  1.00  3.850          H  
ATOM   2865 1HB  PHE A 175     -15.584  -7.265 -11.392  1.00  5.300          H  
ATOM   2866 2HB  PHE A 175     -14.434  -6.892 -12.648  1.00  5.300          H  
ATOM   2867  HD1 PHE A 175     -17.940  -7.804 -11.990  1.00  5.300          H  
ATOM   2868  HD2 PHE A 175     -15.115  -6.409 -14.880  1.00  5.300          H  
ATOM   2869  HE1 PHE A 175     -19.786  -7.179 -13.497  1.00  5.300          H  
ATOM   2870  HE2 PHE A 175     -16.961  -5.796 -16.389  1.00  5.300          H  
ATOM   2871  HZ  PHE A 175     -19.299  -6.175 -15.696  1.00  5.300          H  
ATOM   2872  N   LYS A 176     -13.349  -8.829 -14.343  1.00  3.300          N  
ATOM   2873  CA  LYS A 176     -12.865  -9.066 -15.691  1.00  3.590          C  
ATOM   2874  C   LYS A 176     -12.730 -10.557 -15.954  1.00  4.080          C  
ATOM   2875  O   LYS A 176     -13.139 -11.058 -17.009  1.00  4.500          O  
ATOM   2876  CB  LYS A 176     -11.504  -8.382 -15.884  1.00  4.910          C  
ATOM   2877  CG  LYS A 176     -10.904  -8.463 -17.299  1.00  4.910          C  
ATOM   2878  CD  LYS A 176      -9.557  -7.746 -17.365  1.00  4.910          C  
ATOM   2879  CE  LYS A 176      -9.039  -7.581 -18.809  1.00  4.910          C  
ATOM   2880  NZ  LYS A 176      -8.722  -8.890 -19.497  1.00  4.910          N  
ATOM   2881  H   LYS A 176     -12.802  -8.218 -13.726  1.00  3.960          H  
ATOM   2882  HA  LYS A 176     -13.585  -8.654 -16.395  1.00  4.310          H  
ATOM   2883 1HB  LYS A 176     -11.592  -7.331 -15.608  1.00  5.890          H  
ATOM   2884 2HB  LYS A 176     -10.783  -8.831 -15.197  1.00  5.890          H  
ATOM   2885 1HG  LYS A 176     -10.779  -9.509 -17.590  1.00  5.890          H  
ATOM   2886 2HG  LYS A 176     -11.567  -7.988 -18.006  1.00  5.890          H  
ATOM   2887 1HD  LYS A 176      -9.653  -6.759 -16.910  1.00  5.890          H  
ATOM   2888 2HD  LYS A 176      -8.827  -8.319 -16.793  1.00  5.890          H  
ATOM   2889 1HE  LYS A 176      -9.789  -7.053 -19.400  1.00  5.890          H  
ATOM   2890 2HE  LYS A 176      -8.131  -6.981 -18.775  1.00  5.890          H  
ATOM   2891 1HZ  LYS A 176      -8.386  -8.694 -20.426  1.00  5.890          H  
ATOM   2892 2HZ  LYS A 176      -8.022  -9.394 -18.986  1.00  5.890          H  
ATOM   2893 3HZ  LYS A 176      -9.571  -9.479 -19.590  1.00  5.890          H  
ATOM   2894  N   HIS A 177     -12.173 -11.296 -14.991  1.00  4.130          N  
ATOM   2895  CA  HIS A 177     -11.994 -12.719 -15.201  1.00  4.700          C  
ATOM   2896  C   HIS A 177     -13.332 -13.464 -15.230  1.00  5.540          C  
ATOM   2897  O   HIS A 177     -13.571 -14.270 -16.130  1.00  6.070          O  
ATOM   2898  CB  HIS A 177     -11.116 -13.322 -14.093  1.00  6.350          C  
ATOM   2899  CG  HIS A 177      -9.657 -12.914 -14.138  1.00  6.350          C  
ATOM   2900  ND1 HIS A 177      -8.831 -13.207 -15.204  1.00  6.350          N  
ATOM   2901  CD2 HIS A 177      -8.884 -12.258 -13.233  1.00  6.350          C  
ATOM   2902  CE1 HIS A 177      -7.618 -12.736 -14.957  1.00  6.350          C  
ATOM   2903  NE2 HIS A 177      -7.625 -12.158 -13.769  1.00  6.350          N  
ATOM   2904  H   HIS A 177     -11.815 -10.842 -14.142  1.00  4.960          H  
ATOM   2905  HA  HIS A 177     -11.500 -12.882 -16.155  1.00  5.640          H  
ATOM   2906 1HB  HIS A 177     -11.516 -13.012 -13.124  1.00  7.620          H  
ATOM   2907 2HB  HIS A 177     -11.172 -14.407 -14.135  1.00  7.620          H  
ATOM   2908  HD1 HIS A 177      -9.030 -13.860 -15.936  1.00  7.620          H  
ATOM   2909  HD2 HIS A 177      -9.090 -11.842 -12.247  1.00  7.620          H  
ATOM   2910  HE1 HIS A 177      -6.815 -12.865 -15.683  1.00  7.620          H  
ATOM   2911  N   SER A 178     -14.242 -13.156 -14.301  1.00  5.700          N  
ATOM   2912  CA  SER A 178     -15.530 -13.847 -14.225  1.00  6.530          C  
ATOM   2913  C   SER A 178     -16.369 -13.640 -15.474  1.00  6.680          C  
ATOM   2914  O   SER A 178     -17.059 -14.550 -15.940  1.00  6.490          O  
ATOM   2915  CB  SER A 178     -16.319 -13.373 -13.014  1.00  8.810          C  
ATOM   2916  OG  SER A 178     -15.709 -13.769 -11.810  1.00  8.810          O  
ATOM   2917  H   SER A 178     -14.023 -12.461 -13.581  1.00  6.840          H  
ATOM   2918  HA  SER A 178     -15.337 -14.913 -14.116  1.00  7.840          H  
ATOM   2919 1HB  SER A 178     -16.388 -12.282 -13.044  1.00 10.570          H  
ATOM   2920 2HB  SER A 178     -17.331 -13.766 -13.062  1.00 10.570          H  
ATOM   2921  HG  SER A 178     -16.252 -13.403 -11.108  1.00 10.570          H  
ATOM   2922  N   LYS A 179     -16.293 -12.438 -16.030  1.00  7.250          N  
ATOM   2923  CA  LYS A 179     -17.047 -12.062 -17.210  1.00  7.660          C  
ATOM   2924  C   LYS A 179     -16.315 -12.342 -18.523  1.00  7.660          C  
ATOM   2925  O   LYS A 179     -16.800 -11.942 -19.587  1.00  7.890          O  
ATOM   2926  CB  LYS A 179     -17.421 -10.579 -17.135  1.00 10.560          C  
ATOM   2927  CG  LYS A 179     -18.301 -10.169 -15.943  1.00 10.560          C  
ATOM   2928  CD  LYS A 179     -19.688 -10.810 -15.967  1.00 10.560          C  
ATOM   2929  CE  LYS A 179     -20.566 -10.250 -14.855  1.00 10.560          C  
ATOM   2930  NZ  LYS A 179     -21.914 -10.899 -14.823  1.00 10.560          N  
ATOM   2931  H   LYS A 179     -15.722 -11.723 -15.566  1.00  8.700          H  
ATOM   2932  HA  LYS A 179     -17.958 -12.654 -17.230  1.00  9.190          H  
ATOM   2933 1HB  LYS A 179     -16.503  -9.994 -17.042  1.00 12.670          H  
ATOM   2934 2HB  LYS A 179     -17.919 -10.272 -18.051  1.00 12.670          H  
ATOM   2935 1HG  LYS A 179     -17.795 -10.435 -15.012  1.00 12.670          H  
ATOM   2936 2HG  LYS A 179     -18.416  -9.099 -15.966  1.00 12.670          H  
ATOM   2937 1HD  LYS A 179     -20.164 -10.630 -16.932  1.00 12.670          H  
ATOM   2938 2HD  LYS A 179     -19.598 -11.883 -15.815  1.00 12.670          H  
ATOM   2939 1HE  LYS A 179     -20.070 -10.410 -13.898  1.00 12.670          H  
ATOM   2940 2HE  LYS A 179     -20.694  -9.180 -15.010  1.00 12.670          H  
ATOM   2941 1HZ  LYS A 179     -22.463 -10.498 -14.074  1.00 12.670          H  
ATOM   2942 2HZ  LYS A 179     -22.387 -10.744 -15.704  1.00 12.670          H  
ATOM   2943 3HZ  LYS A 179     -21.811 -11.891 -14.668  1.00 12.670          H  
ATOM   2944  N   ASN A 180     -15.133 -12.976 -18.466  1.00  7.690          N  
ATOM   2945  CA  ASN A 180     -14.329 -13.268 -19.652  1.00  8.000          C  
ATOM   2946  C   ASN A 180     -14.034 -12.033 -20.512  1.00  8.220          C  
ATOM   2947  O   ASN A 180     -14.143 -12.093 -21.741  1.00  8.630          O  
ATOM   2948  CB  ASN A 180     -15.010 -14.335 -20.496  1.00 11.080          C  
ATOM   2949  CG  ASN A 180     -15.142 -15.639 -19.776  1.00 11.080          C  
ATOM   2950  OD1 ASN A 180     -14.198 -16.122 -19.135  1.00 11.080          O  
ATOM   2951  ND2 ASN A 180     -16.308 -16.231 -19.864  1.00 11.080          N  
ATOM   2952  H   ASN A 180     -14.768 -13.304 -17.566  1.00  9.230          H  
ATOM   2953  HA  ASN A 180     -13.367 -13.654 -19.310  1.00  9.600          H  
ATOM   2954 1HB  ASN A 180     -15.997 -13.999 -20.803  1.00 13.290          H  
ATOM   2955 2HB  ASN A 180     -14.429 -14.500 -21.402  1.00 13.290          H  
ATOM   2956 1HD2 ASN A 180     -16.461 -17.104 -19.401  1.00 13.290          H  
ATOM   2957 2HD2 ASN A 180     -17.045 -15.806 -20.389  1.00 13.290          H  
ATOM   2958  N   GLN A 181     -13.679 -10.917 -19.871  1.00  8.180          N  
ATOM   2959  CA  GLN A 181     -13.388  -9.681 -20.588  1.00  8.630          C  
ATOM   2960  C   GLN A 181     -11.884  -9.463 -20.789  1.00  8.930          C  
ATOM   2961  O   GLN A 181     -11.482  -8.498 -21.445  1.00  9.410          O  
ATOM   2962  OXT GLN A 181     -11.067 -10.195 -20.215  1.00 12.950          O  
ATOM   2963  CB  GLN A 181     -14.008  -8.495 -19.846  1.00 11.380          C  
ATOM   2964  CG  GLN A 181     -15.509  -8.598 -19.677  1.00 11.380          C  
ATOM   2965  CD  GLN A 181     -16.279  -8.537 -20.975  1.00 11.380          C  
ATOM   2966  OE1 GLN A 181     -16.196  -7.552 -21.720  1.00 11.380          O  
ATOM   2967  NE2 GLN A 181     -17.033  -9.590 -21.261  1.00 11.380          N  
ATOM   2968  H   GLN A 181     -13.592 -10.940 -18.850  1.00  9.820          H  
ATOM   2969  HA  GLN A 181     -13.845  -9.743 -21.575  1.00 10.360          H  
ATOM   2970 1HB  GLN A 181     -13.592  -8.439 -18.856  1.00 13.660          H  
ATOM   2971 2HB  GLN A 181     -13.773  -7.569 -20.365  1.00 13.660          H  
ATOM   2972 1HG  GLN A 181     -15.715  -9.553 -19.231  1.00 13.660          H  
ATOM   2973 2HG  GLN A 181     -15.857  -7.800 -19.024  1.00 13.660          H  
ATOM   2974 1HE2 GLN A 181     -17.564  -9.616 -22.106  1.00 13.660          H  
ATOM   2975 2HE2 GLN A 181     -17.061 -10.397 -20.621  1.00 13.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1060.41 109.194 754.327 -76.0213 24.4881 39.3586 401.423 -430.855 -1.22921 -7.7805 -343.374 -36.6981 -141.831 -26.5909 -16.4179 -13.7156 0 17.9555 12.7013 82.0755 156.009 -32.1887 29.7868 40.4526 7.96477 157.496 -353.881
MET:NtermProteinFull_1 -7.42135 0.52213 2.76421 -0.51286 0.11009 0.11046 1.87523 -1.55884 -0 -0 -0.51262 0.41489 0 0 0 0 0 0.03149 0.03341 2.62871 0 0 0 0.60916 0 0.11229 -0.7936
LYS_2 -2.73902 0.12166 2.31873 -0.31011 0.02574 0.14439 0.71385 -1.13212 -0 -0 0.02029 0.02986 0 0 0 0 0 -0.06519 0.00163 1.67639 0 -0.07747 0 -1.5107 -0.24398 0.266 -0.76006
LEU_3 -8.87914 1.03452 2.59273 -0.49464 0.19913 0.12406 2.35977 -2.29116 -0 -0 -0.87247 0.17672 0 0 0 0 0 0.01221 0.0074 0.25705 0 -0.26457 0 0.18072 -0.3561 0.39974 -5.81402
ARG_4 -4.36106 0.30971 4.26997 -0.53297 0.05396 0.30777 1.8566 -2.0065 -0 -0 -0.70864 0.23671 0 0 0 0 0 0.01229 0.01614 2.73132 0 -0.13109 0 -1.2888 -0.36162 0.44034 0.84414
LYS_5 -3.20972 0.26522 3.36699 -0.32271 0.03225 0.16368 1.06601 -1.57522 -0 -0 -0.55192 -0.02989 0 0 0 0 0 -0.05352 0.00565 1.83557 0 -0.02755 0 -1.5107 -0.47055 0.37738 -0.63903
THR_6 -5.59639 1.04432 4.28307 -0.1258 0.08743 0.07813 2.39249 -2.32842 -0.03708 -0.12585 -0.74172 -1.20392 0 0 0 0 0 -0.0272 0.00983 0.01142 0 -0.36737 2.28172 -1.0874 -0.43033 0.4389 -1.44418
LYS_7 -4.2004 0.31482 5.80623 -0.33139 0.05881 0.22167 2.99599 -2.5326 -0 -0 -4.01772 -0.46325 0 0 0 -0.8507 0 0.28232 0.26046 1.50189 0 -0.02471 0 -1.5107 -0.27175 0.66676 -2.09427
PHE_8 -10.8366 2.37751 2.72759 -0.85161 0.05699 0.23594 2.76177 -2.60484 -0.03709 -0.12594 -1.66094 -0.04203 0 0 0 0 0 -0.02375 0.81835 0 2.03254 -0.2039 0 1.0402 -0.08723 1.0066 -3.41641
PHE_9 -6.23409 0.42037 4.31978 -1.02687 0.10058 0.41738 1.41314 -2.31507 -0 -0 -0.82997 0.05817 0 0 0 0 0 -0.02162 0.00511 0 1.83561 -0.40824 0 1.0402 -0.03306 0.70381 -0.55475
SER_10 -4.44815 0.21533 4.92554 -0.02357 0 0.02152 1.77965 -2.39071 -0 -0 -1.07265 -0.41218 0 0 0 0 0 -0.00769 0.00415 0.51419 0 0.29688 0.60853 -0.77834 -0.03952 0.23678 -0.57022
GLN_11 -5.89467 0.30305 6.13361 -0.26884 0.02625 0.2009 2.97705 -2.92816 -0.01866 -0.14827 -3.39211 -0.45305 0 0 0 -0.54315 0 -0.02001 0.00023 0 3.13182 -0.06845 0 -0.18838 -0.14222 0.27279 -1.0203
LEU_12 -10.1979 1.67736 5.83763 -0.68093 0.43847 0.16799 3.59671 -3.90726 -0.03201 -0.14682 -2.11868 0.33448 0 0 0 0 0 -0.01951 0.58569 3.14116 0 -0.22223 0 0.18072 -0.15114 0.76903 -0.7473
LYS_13 -5.53099 0.18409 5.01918 -0.41735 0.06058 0.2286 2.26448 -2.42783 -1e-05 -9e-05 -1.90067 -0.14351 0 0 0 0 0 -0.03678 0.00728 2.0112 0 0.01869 0 -1.5107 -0.19209 0.70397 -1.66194
HIS_D_14 -5.75083 0.22258 6.11128 -0.43326 0.13245 0.4536 2.7893 -2.94446 -0 -0 -3.40586 -0.55183 0 0 0 0 0 0.02238 0.03584 0 2.73353 0.05641 0 -0.45461 -0.25846 0.35558 -0.88637
GLN_15 -5.70488 0.35314 5.66451 -0.66838 0.08759 0.68329 2.68585 -2.75458 -0.0196 -0.15379 -2.58774 -0.29181 0 0 0 0 0 -0.01483 0.05739 0 2.91934 -0.1768 0 -0.18838 -0.26856 0.45964 0.08138
VAL_16 -7.9074 0.53796 4.17779 -0.30426 0.18568 0.07009 2.4116 -2.9465 -0.01592 -0.11784 -2.44702 -0.12283 0 0 0 0 0 -0.06819 0.00565 0.05072 0 -0.33538 0 1.9342 -0.1872 0.4177 -4.66114
LEU_17 -4.46682 0.19113 4.167 -0.48131 0.21166 0.107 1.65837 -2.12842 -0.0025 -0.05445 -1.40171 0.2554 0 0 0 0 0 -0.03487 0.06503 0.48494 0 -0.24537 0 0.18072 -0.11192 0.44609 -1.16002
THR_18 -3.06885 0.18249 3.87159 -0.20519 0.13036 0.07498 1.73216 -1.78292 -0 -0 -1.96113 -0.09741 0 0 0 0 0 -0.03612 7e-05 0.1008 0 0.01723 2.30312 -1.0874 -0.07926 0.31911 0.41364
ALA_19 -3.95895 0.47932 2.95675 -0.028 0.00457 0 1.70827 -1.93002 -0 -0 -1.62572 -0.43235 0 0 -0.57678 0 0 -0.04327 0 0 0 0.02576 0 1.8394 -0.27625 0.32922 -1.52805
ASN_20 -2.37706 0.18095 3.15648 -0.36567 0.06709 0.74537 1.15153 -1.51154 -0.00245 -0.05383 -1.10506 -0.87583 0 0 0 0 0 -0.033 0.01141 0 1.6775 -1.04045 0 -0.93687 -0.73893 0.27393 -1.77643
GLN_21 -5.46038 0.87547 3.33888 -0.62182 0.14946 0.61443 1.58616 -1.8719 -0 -0 -1.80372 -0.56758 0 0 -0.57678 0 0 0.01605 0.0357 0 2.01742 -0.0809 0 -0.18838 -0.49169 0.29983 -2.72973
LYS_22 -3.65515 0.60297 3.05593 -0.33321 0.04318 0.19084 1.54693 -1.46818 -0 -0 -0.59654 -0.15457 0 0 0 0 0 -0.05551 0.00114 2.34795 0 0.29253 0 -1.5107 0.30271 1.09314 1.70346
PRO_23 -4.47809 0.69434 2.60641 -0.08317 0 0.05181 1.55233 -1.26033 -0 -0 -0.9819 0.72972 0 0 0 0 0 0.09857 0.01008 0.54043 0 -0.14045 0 -2.4119 0.10551 1.10937 -1.85727
PHE_24 -4.85037 0.45794 3.74315 -1.10669 0.13633 0.47504 1.69187 -1.91548 -0 -0 -0.91443 0.04121 0 0 0 0 0 0.12213 0.16682 0 1.80526 -0.43572 0 1.0402 -0.22163 0.57521 0.81083
LEU_25 -5.72084 0.35769 4.46616 -0.4855 0.23972 0.11236 2.33556 -2.3016 -0 -0 -1.70379 0.18806 0 0 0 0 0 -0.03515 0.01232 0.3103 0 -0.29511 0 0.18072 -0.15841 0.46638 -2.03113
PHE_26 -10.1003 1.70037 3.50177 -0.66616 0.38944 0.35429 2.43674 -2.77889 -0 -0 -2.07444 -0.07194 0 0 0 0 0 0.15998 0.18647 0 3.23265 -0.05957 0 1.0402 -0.24396 0.52381 -2.46954
TYR_27 -6.27977 0.41457 5.46683 -0.92144 0.0453 0.32564 2.65278 -2.68866 -0 -0 -2.52931 -0.29952 0 0 0 0 0 -0.00088 0.02009 0 1.77597 -0.37623 0.01937 1.2797 -0.03271 0.43321 -0.69506
LYS_28 -5.85202 0.31574 5.39598 -0.40761 0.06083 0.20771 2.50128 -2.60376 -0 -0 -2.13414 -0.07551 0 0 0 0 0 -0.01547 0.00836 1.84911 0 0.05172 0 -1.5107 0.0451 0.13218 -2.0312
LEU_29 -5.09816 0.28304 4.7893 -0.48136 0.20572 0.10967 2.21833 -2.46295 -0 -0 -2.17885 0.23077 0 0 0 0 0 -0.00426 0.06133 0.33647 0 -0.27329 0 0.18072 -0.15981 0.20195 -2.04138
THR_30 -7.51995 0.85773 5.60395 -0.2127 0.24568 0.07522 3.68046 -3.14165 -0 -0 -3.43038 -0.00895 0 0 0 0 0 -0.02481 0.00039 0.07135 0 -0.02284 2.25537 -1.0874 -0.10394 0.39259 -2.36989
MET_31 -7.46199 0.49324 5.06849 -0.66919 0.13739 0.18974 2.54153 -2.58454 -0 -0 -2.36655 0.03751 0 0 0 0 0 0.34538 0.14587 0.93033 0 -0.17147 0 0.60916 -0.08429 0.49306 -2.34633
ILE_32 -5.11108 0.38356 4.81561 -0.48384 0.27142 0.09746 2.5256 -2.50054 -0 -0 -2.11788 -0.04873 0 0 0 0 0 0.1724 0.04032 0.58753 0 -0.40283 0 0.73287 -0.15835 0.61805 -0.57844
GLY_33 -4.06337 0.4132 4.29418 -5e-05 0 0 2.28875 -2.3644 -0 -0 -2.19559 -0.41068 0 0 0 0 0 -0.07684 0 0 0 0.36608 0 0.83697 0.49007 0.48684 0.06516
PHE_34 -9.6898 1.17641 2.97992 -0.52275 0.28932 0.19829 2.77105 -2.86727 -0 -0 -2.55963 -0.06015 0 0 0 0 0 0.00138 0.03847 0 4.6312 -0.31744 0 1.0402 0.48811 0.56747 -1.8352
VAL_35 -5.11173 0.59033 4.44534 -0.31082 0.21447 0.07057 2.65935 -2.56061 -0 -0 -2.06968 -0.11212 0 0 0 0 0 -0.01985 8e-05 0.04964 0 -0.30362 0 1.9342 -0.05345 0.56952 -0.00838
GLY_36 -3.68611 0.15936 4.37274 -4e-05 0 0 2.20645 -2.21169 -0 -0 -2.21894 -0.4185 0 0 0 0 0 -0.09259 0 0 0 0.2781 0 0.83697 0.50183 0.14261 -0.12981
PHE_37 -10.0972 1.45223 3.8602 -0.51727 0.01312 0.18838 2.81704 -3.00446 -0 -0 -3.2846 -0.05469 0 0 0 0 0 -0.02818 0.13469 0 2.78578 -0.05181 0 1.0402 0.4416 0.7544 -3.55055
ILE_38 -7.94917 0.81395 4.09042 -0.71432 0.37681 0.26079 2.61009 -2.83115 -0.0003 -0.00562 -2.17488 0.3305 0 0 0 0 0 0.08718 0.00228 0.97726 0 -0.02447 0 0.73287 -0.20204 1.20246 -2.41736
ILE_39 -5.59896 0.50088 4.79334 -0.49689 0.33005 0.0983 2.68888 -2.62747 -0 -0 -2.25388 0.04646 0 0 0 0 0 -0.05759 0.02312 0.49491 0 -0.4515 0 0.73287 -0.06591 0.69052 -1.15286
LEU_40 -7.19038 0.63601 4.62661 -0.49179 0.21043 0.11512 2.61607 -2.81003 -0.01422 -0.08941 -2.09786 0.24376 0 0 0 0 0 -0.06026 0.04723 0.30715 0 -0.27151 0 0.18072 -0.13452 0.50743 -3.66947
LEU_41 -10.3291 1.30711 4.61432 -0.88453 0.34676 0.32058 2.89804 -3.35424 -0 -0 -1.81391 0.08539 0 0 0 0 0 0.01019 0.28966 1.92453 0 -0.18311 0 0.18072 -0.09371 0.8667 -3.81457
GLN_42 -6.63265 0.43414 6.17323 -0.69561 0.12294 0.73927 3.17524 -3.16493 -0.0003 -0.00562 -3.62094 -0.38329 0 0 0 -0.76527 0 0.00794 0.02934 0 2.80953 -0.19886 0 -0.18838 -0.07409 0.7916 -1.4467
VAL_43 -5.88714 0.41652 5.05909 -0.31642 0.22855 0.07291 2.6914 -2.75591 -0 -0 -2.60997 -0.18803 0 0 0 0 0 -0.06972 0.03142 0.06094 0 -0.33995 0 1.9342 -0.1832 0.38954 -1.46578
PHE_44 -7.61755 0.62483 4.45348 -0.52996 0.05803 0.22432 2.33645 -2.74245 -0 -0 -2.14783 -0.08132 0 0 0 0 0 -0.00661 0.00129 0 3.1982 -0.14643 0 1.0402 -0.11057 0.34358 -1.10234
ILE_45 -7.99311 0.65767 4.41766 -0.51391 0.43157 0.10494 2.92945 -2.92729 -0.01422 -0.08941 -2.49275 0.02406 0 0 0 0 0 -0.04814 0.03201 0.50435 0 -0.45551 0 0.73287 -0.05009 0.40509 -4.34477
LEU_46 -6.29092 0.61743 4.96872 -0.49322 0.25157 0.12195 2.85063 -2.81682 -0.00379 -0.01476 -2.4012 0.22231 0 0 0 0 0 -0.00724 0.0944 0.32302 0 -0.28345 0 0.18072 -0.13717 0.5787 -2.23912
ARG_47 -5.77882 0.44753 5.98314 -0.43694 0.05639 0.21019 2.67279 -2.91552 -0 -0 -2.62209 0.37689 0 0 0 0 0 -0.03587 0.15586 2.11189 0 -0.11693 0 -1.2888 -0.29442 0.52488 -0.94981
ASN_48 -6.71934 0.65827 5.19555 -0.19469 0.05218 0.28789 2.62585 -3.03392 -0 -0 -1.93748 -0.25866 0 0 0 0 0 -0.03024 0.03211 0 1.65772 0.3559 0 -0.93687 0.09264 0.38159 -1.77149
ALA_49 -4.7642 0.31458 2.09766 -0.0231 0 0 1.58399 -2.08131 -0 -0 -0.89441 -0.36129 0 0 0 0 0 -0.06248 0 0 0 -0.29887 0 1.8394 -0.10803 0.28673 -2.47132
LEU_50 -4.21279 0.38419 3.31039 -0.48679 0.1799 0.11702 1.53085 -1.87088 -0 -0 -0.95737 0.20663 0 0 0 0 0 0.0915 0.05277 0.3239 0 -0.27326 0 0.18072 -0.33368 0.34274 -1.4142
ASN_51 -3.08765 0.13003 3.38181 -0.17902 0.02951 0.27142 1.48248 -1.63522 -0.00379 -0.01476 -0.84079 -0.29966 0 0 0 0 0 0.00282 0.00017 0 1.499 0.1275 0 -0.93687 0.01089 0.32185 0.25973
GLY_52 -2.8418 0.16203 2.78287 -0.00025 0 0 1.03705 -1.47541 -0 -0 -0.3223 -0.17635 0 0 0 0 0 -0.10105 0 0 0 -1.2301 0 0.83697 0.18682 0.17079 -0.97074
GLU_53 -3.70258 0.41411 4.07997 -0.19619 0.0299 0.29183 1.42243 -1.82591 -0.01877 -0.1018 -1.4481 -0.67887 0 0 0 -0.49999 0 0.018 0.01128 0 3.22789 -0.05554 0 -2.7348 0.15918 0.36634 -1.24163
MET_54 -4.68641 0.50486 2.02845 -0.38281 0.07363 0.18667 0.49728 -1.17392 -0 -0 -0.29067 -0.09378 0 0 0 0 0 -0.07461 0.2656 3.02228 0 0.30224 0 0.60916 -0.23949 0.41931 0.9678
ASP_55 -2.88502 0.14634 4.23049 -0.11975 0.02036 0.38062 2.12246 -1.87307 -0.01002 -0.05055 -3.91683 -0.60936 0 0 0 -0.66554 0 0.01068 0.03544 0 2.00268 -0.0765 0 -2.3716 -0.08349 0.34063 -3.37203
ASN_56 -4.27405 0.60958 5.20013 -0.15451 0.00854 0.20287 2.75375 -2.37003 -0.01989 -0.09798 -2.95685 -0.65412 0 0 -0.98918 -0.49999 0 0.04625 0.00716 0 2.20664 -0.22559 0 -0.93687 0.20991 0.44177 -1.49247
THR_57 -3.72173 0.67448 1.43069 -0.13299 0.11508 0.10222 0.83681 -1.06655 -0 -0 -1.07793 -0.7861 0 0 -0.98918 0 0 0.19699 0.13563 0.18488 0 -0.28715 2.34536 -1.0874 -0.14531 0.80284 -2.46937
MET_58 -5.59233 0.51615 3.24409 -0.37372 0.08995 0.16174 2.43895 -1.92354 -0.01466 -0.05952 -2.53125 -0.43194 0 0 0 0 0 0.32974 0.15031 1.61068 0 0.05614 0 0.60916 -0.03767 1.0018 -0.75592
VAL_59 -3.9293 0.5464 0.70374 -0.26485 0.18208 0.05447 0.37012 -1.08359 -0 -0 0.45353 -0.19256 0 0 0 0 0 -0.06564 0 0.3566 0 -0.79511 0 1.9342 -0.03492 0.79216 -0.97268
ALA_60 -2.10761 0.10397 1.10665 -0.02052 0 0 0.72483 -0.86974 -0.01466 -0.05952 0.08257 -0.29662 0 0 0 0 0 0.01315 0 0 0 0.40222 0 1.8394 0.18651 0.42802 1.51866
ASN_61 -3.97739 0.3103 4.7424 -0.32284 0.11076 0.57994 3.2694 -2.35528 -0 -0 -3.18446 -0.72571 0 0 -0.87485 0 0 0.04239 0.00418 0 1.8337 -0.83762 0 -0.93687 0.79651 0.45973 -1.06573
SER_62 -1.85757 0.1757 1.84922 -0.03008 0.00093 0.04907 0.46926 -1.0265 -0 -0 0.50812 -0.9217 0 0 0 0 0 -0.0731 0.00289 0.14954 0 -0.32887 0.60505 -0.77834 0.28213 0.46206 -0.46218
GLY_63 -2.0098 0.3574 1.85289 -5e-05 0 0 1.13536 -1.07308 -0.00073 -0.00943 0.16115 -0.41232 0 0 -0.87485 0 0 -0.0621 0 0 0 0.27534 0 0.83697 0.40549 0.32217 0.90441
PHE_64 -5.00136 0.50924 3.5246 -0.62418 0.03797 0.36506 2.24791 -2.06685 -0.02369 -0.09081 -1.63739 0.1528 0 0 0 0 0 0.48393 0.00521 0 2.26624 -0.21273 0 1.0402 1.398 0.74681 3.12095
ILE_65 -6.72486 0.69699 3.56606 -0.46896 0.41189 0.09999 2.95115 -2.37789 -0 -0 -3.82181 0.01286 0 0 0 0 0 -0.0737 0.0034 0.33065 0 -0.75246 0 0.73287 0.67691 1.04601 -3.6909
ASN_66 -7.56461 1.08889 4.96548 -0.3107 0.01341 0.55008 3.17373 -2.99781 -0.02369 -0.09081 -2.06546 -0.74502 0 0 0 0 0 0.00751 0.36509 0 1.52888 -0.08722 0 -0.93687 -0.16145 0.89439 -2.39621
ILE_67 -7.15073 1.0047 3.06646 -0.61615 0.44304 0.11954 2.56464 -2.39466 -0 -0 -2.87517 0.13486 0 0 0 0 0 -0.01927 0.01178 1.20687 0 -0.70547 0 0.73287 -0.12632 0.65485 -3.94816
TYR_68 -8.1244 1.67991 2.35624 -0.48035 0.1072 0.21505 1.73403 -2.24454 -0.00348 -0.06378 -1.23231 -0.2856 0 0 0 0 0 0.13419 0.01652 0 4.33726 -0.40955 0.04825 1.2797 -0.29874 1.06286 -0.17154
VAL_69 -6.76137 0.53772 2.42207 -0.28804 0.18747 0.07232 1.88428 -2.33211 -0.03739 -0.17868 -2.08099 -0.59539 0 0 0 0 0 0.07503 0.00562 0.11649 0 -0.18713 0 1.9342 0.0431 1.06511 -4.11768
ILE_70 -6.21342 0.58701 3.60864 -0.61413 0.4481 0.11844 2.15796 -2.2346 -0 -0 -2.35719 0.28354 0 0 0 0 0 -0.00662 0.00771 0.96387 0 -0.78206 0 0.73287 -0.07164 0.60808 -2.76345
ARG_71 -4.52888 0.24829 3.37274 -0.67833 0.10711 0.50427 1.25351 -1.48181 -0.0239 -0.09756 -2.40943 0.3539 0 0 0 -0.66554 0 -0.05945 0.12735 2.04995 0 0.16068 0 -1.2888 -0.12143 0.47387 -2.70347
ASN_72 -5.32694 0.30049 6.69604 -0.32194 0.08594 0.56275 3.81692 -3.01019 -0.01608 -0.1238 -4.71631 -0.57598 0 0 -0.76196 -1.31368 0 -0.07574 0.00047 0 1.90128 -0.55032 0 -0.93687 0.02451 0.37231 -3.96909
LYS_73 -3.355 0.11605 3.00284 -0.47547 0.09115 0.3368 0.7968 -1.34142 -0 -0 -0.05183 -8e-05 0 0 0 0 0 -0.02728 0.01556 2.33818 0 -0.01791 0 -1.5107 -0.28864 0.44673 0.07577
GLY_74 -3.70037 0.28245 3.63603 -5e-05 0 0 2.63331 -1.93313 -0.03189 -0.12357 -2.85398 -0.40357 0 0 -0.76196 0 0 -0.11772 0 0 0 -1.31261 0 0.83697 -0.42962 0.28616 -3.99354
VAL_75 -4.71742 0.74022 3.55873 -0.35094 0.17609 0.08235 1.62304 -1.90569 -0 -0 -0.18932 0.08991 0 0 0 0 0 -0.09551 0.0001 0.74048 0 0.22087 0 1.9342 -0.38971 0.288 1.80539
GLY_76 -1.7743 0.23812 1.67355 -4e-05 0 0 0.49328 -0.91674 -0 -0 0.12715 -0.42003 0 0 0 0 0 -0.12858 0 0 0 0.35864 0 0.83697 -0.03196 0.29486 0.75092
PHE_77 -6.86763 1.15794 3.70691 -0.80952 0.02722 0.28351 2.58946 -2.3647 -0.00449 -0.06315 -2.26704 0.04604 0 0 0 0 0 -0.02103 0.02623 0 2.54466 -0.03502 0 1.0402 0.47108 0.28425 -0.25508
SER_78 -5.40935 0.39179 5.57062 -0.03168 2e-05 0.02303 2.89419 -2.75961 -0.02506 -0.18682 -1.80479 -0.04215 0 0 -0.63811 0 0 0.00691 0.00855 0.99769 0 0.07572 1.74259 -0.77834 0.07715 0.49239 0.60474
LEU_79 -3.70216 0.37562 2.75748 -0.51912 0.22632 0.15422 1.08372 -1.56528 -0.01645 -0.08889 -1.00595 0.12879 0 0 0 0 0 -0.06506 0.00317 0.0971 0 -0.11289 0 0.18072 -0.55965 0.44056 -2.18775
LEU_80 -4.07986 0.22283 3.87827 -0.48306 0.2118 0.11064 1.34304 -1.98811 -0 -0 -0.71468 0.14852 0 0 0 0 0 -0.03114 0.05929 0.56212 0 -0.22561 0 0.18072 -0.07664 0.24462 -0.63726
GLN_81 -4.98721 0.52973 3.82561 -0.70657 0.10095 0.76629 1.37572 -1.95517 -0.00354 -0.04756 -0.24305 -0.47266 0 0 0 0 0 4.56752 0.00591 0 2.78685 0.04443 0 -0.18838 0.30138 14.6188 20.319
ASN_82 -3.84781 0.15966 4.23885 -0.19443 0.06013 0.33475 1.11016 -2.22583 -0.01756 -0.09532 -0.5034 -0.59188 0 0 0 0 0 7.83479 0.0208 0 1.5766 0.80724 0 -0.93687 1.92287 24.3253 33.978
GLN_83 -4.10597 0.31768 3.87309 -0.66338 0.10167 0.42816 1.9415 -1.92668 -0.0009 -0.0148 -2.086 -0.16253 0 0 -0.88337 0 0 -0.07206 0.03535 0 2.79796 0.11228 0 -0.18838 1.64514 10.0195 11.1683
THR_84 -3.73335 0.30852 2.47439 -0.10781 0.11158 0.07191 1.13925 -1.47859 -0 -0 -0.56933 -0.85325 0 0 -0.88337 0 0 0.03908 0.01147 0.0982 0 -0.59792 2.25764 -1.0874 -0.27695 0.41919 -2.65676
GLY_85 -1.59267 0.10632 2.05372 -5e-05 0 0 0.93667 -0.9646 -0.00396 -0.04315 -0.49712 -0.38975 0 0 -0.63811 0 0 -0.17076 0 0 0 -1.44038 0 0.83697 -0.66255 0.38648 -2.08293
LEU_86 -5.89088 0.42874 2.88328 -0.50757 0.24262 0.12586 1.6366 -1.82661 -0.0221 -0.14999 -1.38684 0.28331 0 0 0 0 0 0.17528 0.12882 0.28597 0 -0.31612 0 0.18072 -0.75284 0.50206 -3.97969
VAL_87 -6.29671 0.95153 3.76968 -0.33128 0.31407 0.0768 1.94976 -2.42682 -0.00152 -0.00453 -1.09205 -0.13211 0 0 0 0 0 -0.03205 0.00027 0.22202 0 -0.08484 0 1.9342 -0.26845 0.93909 -0.51294
TYR_88 -6.06427 0.68868 3.80672 -0.97332 0.16923 0.33062 1.80381 -2.31787 -0 -0 -0.82878 -0.432 0 0 0 0 0 -0.09174 0.05838 0 2.49035 0.36183 0.00013 1.2797 -0.19662 0.93441 1.01926
PHE_89 -5.53632 0.55607 4.2382 -1.08876 0.11945 0.4221 2.03113 -2.41305 -0.00396 -0.04315 -1.60538 0.03157 0 0 0 0 0 0.01941 0.19504 0 2.20187 -0.18591 0 1.0402 0.11376 0.57208 0.66435
LEU_90 -6.21941 0.4591 4.23521 -0.49985 0.26012 0.11464 2.18384 -2.45862 -0 -0 -1.40136 0.24827 0 0 0 0 0 0.06227 0.06727 0.46256 0 -0.25165 0 0.18072 0.12613 0.4775 -1.95328
GLN_91 -6.19129 0.36723 6.2733 -0.94539 0.18047 1.07676 3.02081 -2.96586 -0 -0 -2.76311 -0.94445 0 0 0 -0.72979 0 0.03798 0.03715 0 2.85542 -0.14606 0 -0.18838 -0.22687 0.47403 -0.77807
GLY_92 -4.32527 0.33302 4.74159 -5e-05 0 0 2.43657 -2.45489 -0.00152 -0.00453 -2.00573 -0.42995 0 0 0 0 0 -0.06008 0 0 0 0.39534 0 0.83697 0.34676 0.35879 0.16701
LEU_93 -5.71116 0.3127 4.64959 -0.679 0.16607 0.23957 2.51097 -2.54035 -0 -0 -2.54393 0.12418 0 0 0 0 0 -0.00432 0.00957 0.83982 0 -0.20174 0 0.18072 0.46661 0.24075 -1.93998
LEU_94 -5.47555 0.22573 5.30869 -0.48485 0.21119 0.11476 2.48189 -2.71795 -0 -0 -2.40705 0.23547 0 0 0 0 0 0.0273 0.03944 0.34535 0 -0.27507 0 0.18072 -0.15736 0.27534 -2.07196
SER_95 -6.14724 0.35478 6.70158 -0.02288 0 0.02141 3.49141 -3.19334 -0.01251 -0.17189 -3.49585 -0.38219 0 0 0 -0.72979 0 0.05763 0.03465 0.49213 0 0.3048 0.61729 -0.77834 -0.16749 0.25646 -2.76939
VAL_96 -5.55158 0.517 4.35731 -0.32203 0.27554 0.07468 2.67542 -2.56853 -0 -0 -2.2716 -0.20366 0 0 0 0 0 -0.06909 0.00368 0.0926 0 -0.30476 0 1.9342 -0.072 0.30256 -1.13027
ILE_97 -5.81584 0.34134 4.38557 -0.49543 0.34005 0.09879 2.35352 -2.54799 -0 -0 -1.72042 0.05404 0 0 0 0 0 -0.0375 0.04643 0.50101 0 -0.42479 0 0.73287 -0.0199 0.34144 -1.8668
ALA_98 -5.39153 0.48977 4.40584 -0.02157 0 0 2.87062 -2.6603 -0 -0 -2.39292 -0.35826 0 0 0 0 0 -0.03134 0 0 0 -0.19012 0 1.8394 -0.10217 0.34657 -1.19601
LEU_99 -7.97058 0.64583 4.84818 -0.63899 0.29863 0.23766 3.03661 -3.1185 -0.00351 -0.02758 -2.58422 -0.12078 0 0 0 0 0 -0.02471 0.22806 1.3364 0 -0.20693 0 0.18072 -0.17365 0.481 -3.57638
VAL_100 -5.82071 0.477 4.23603 -0.30722 0.19982 0.06778 2.72097 -2.67712 -0 -0 -2.06059 -0.02944 0 0 0 0 0 0.06505 0.01336 0.09032 0 -0.19312 0 1.9342 -0.02655 0.45807 -0.85215
PHE_101 -8.54393 0.70624 4.64996 -0.59942 0.02929 0.2453 2.5023 -2.70174 -0 -0 -1.95356 -0.02503 0 0 0 0 0 -0.04143 0.1231 0 2.53228 0.07135 0 1.0402 -0.09575 0.30147 -1.75937
LEU_102 -10.1404 1.80151 3.98138 -0.47443 0.21393 0.11575 2.90557 -3.23462 -0 -0 -1.35996 0.20444 0 0 0 0 0 0.16704 0.22254 0.27331 0 -0.29613 0 0.18072 -0.29052 0.62945 -5.10042
VAL_103 -6.09615 0.95871 3.3572 -0.31065 0.20993 0.07091 2.37474 -2.43047 -0.01258 -0.10308 -2.3208 -0.13673 0 0 0 0 0 -0.06448 0.02791 0.09748 0 -0.349 0 1.9342 -0.22884 0.69746 -2.32425
PHE_104 -5.74614 0.40541 3.41241 -0.52947 0.16519 0.23501 2.03365 -2.18884 -0.00351 -0.02758 -1.37106 -0.25091 0 0 0 0 0 -0.05796 0.10952 0 3.05914 0.03414 0 1.0402 -0.10372 0.72887 0.94434
MET_105 -11.1068 1.34031 4.00154 -0.2817 0.10718 0.15414 1.68898 -2.56629 -0 -0 -0.87245 -0.39775 0 0 0 0 0 -0.01566 0.14662 2.04352 0 0.16971 0 0.60916 -0.13721 1.36477 -3.7519
VAL_106 -7.66051 1.88852 2.99489 -0.26555 0.26051 0.04363 2.54998 -2.56423 -0 -0 -0.87667 0.30862 0 0 0 0 0 0.24729 0.25094 0.97311 0 -0.28967 0 1.9342 -0.05793 1.64426 1.38139
LYS_107 -6.26676 1.25196 3.13973 -0.62565 0.51009 0.64458 1.01522 -1.73639 -0.0285 -0.22092 0.39743 0.10373 0 0 0 0 0 0.09373 0.19562 3.57149 0 0.31906 0 -1.5107 0.23417 1.87255 2.96045
TYR_108 -8.44366 2.05597 2.59223 -0.98034 0.16473 0.39774 1.59478 -2.27792 -0.03289 -0.15172 0.03866 -0.43872 0 0 0 0 0 0.07644 0.10739 0 2.19812 -0.34128 0.04373 1.2797 0.71979 1.65232 0.25506
SER_109 -3.21002 0.16513 2.1586 -0.02789 6e-05 0.04299 0.83221 -1.23121 -0 -0 0.60388 -0.95523 0 0 0 0 0 -0.06687 0.00856 0.17719 0 -0.10634 0.63641 -0.77834 0.15441 0.72745 -0.86902
TYR_110 -7.60186 1.15861 2.53037 -0.63847 0.0999 0.3654 2.40678 -2.12442 -0.01846 -0.11922 -2.09213 -0.21497 0 0 0 -0.54315 0 0.16166 0.00386 0 2.22636 -0.23959 0.02872 1.2797 -0.45961 0.58951 -3.20102
ILE_111 -7.7121 0.94839 4.59872 -0.50487 0.44022 0.10471 3.28953 -2.85201 -0.01937 -0.11214 -3.22621 0.04485 0 0 0 0 0 0.10634 0.01931 0.59911 0 -0.29055 0 0.73287 0.01409 1.19048 -2.62863
PHE_112 -5.10835 0.39422 3.34319 -1.08443 0.11049 0.42197 1.7332 -2.0196 -0 -0 -1.93097 0.01527 0 0 0 0 0 0.01941 0.02495 0 1.81207 -0.51783 0 1.0402 0.22093 1.2235 -0.30178
TRP_113 -9.24205 0.93193 4.12304 -0.97341 0.19456 0.34457 1.8426 -2.94412 -0 -0 -1.45636 -0.44471 0 0 0 0 0 0.09771 0.00606 0 1.66216 -0.00469 0 1.6906 -0.05423 0.78424 -3.44211
ILE_114 -10.4881 1.93745 3.92977 -0.63633 0.44683 0.18807 3.2228 -3.29106 -0 -0 -2.05434 0.24499 0 0 0 0 0 0.11659 0.13177 1.60635 0 -0.01988 0 0.73287 -0.14978 0.96851 -3.11354
THR_115 -7.37965 0.69371 5.32462 -0.20232 0.13117 0.07484 3.47422 -3.22977 -0.01846 -0.11922 -3.93748 -0.20071 0 0 0 0 0 0.0168 0.0003 0.0984 0 0.04209 2.27444 -1.0874 0.00395 0.9732 -3.06727
THR_116 -8.00108 0.61094 5.77227 -0.1909 0.06695 0.06238 3.35683 -3.26378 -0.01937 -0.11214 -3.1973 0.043 0 0 0 0 0 0.20463 0.0337 0.05772 0 0.01077 2.28911 -1.0874 0.10634 0.66358 -2.59373
LEU_117 -8.49953 0.80834 4.19583 -0.50493 0.18275 0.12868 2.63534 -3.05138 -0 -0 -1.17835 0.23515 0 0 0 0 0 -0.03607 0.13785 0.46859 0 -0.24928 0 0.18072 -0.01365 0.94102 -3.61892
ALA_118 -6.24893 0.77119 3.7001 -0.02119 0 0 2.77232 -2.74257 -0 -0 -2.72733 -0.37226 0 0 0 0 0 0.48697 0 0 0 -0.1982 0 1.8394 -0.27049 0.76946 -2.24153
PHE_119 -12.9614 2.78838 4.49331 -1.33292 0.71383 0.55996 3.11823 -3.79021 -0.02107 -0.1384 -2.79822 -0.08079 0 0 0 0 0 -0.00327 1.10826 0 2.19869 -0.42318 0 1.0402 -0.1466 1.18997 -4.48526
GLY_120 -5.27183 0.74778 4.72574 -4e-05 0 0 2.33542 -2.77646 -0 -0 -2.42096 -0.43626 0 0 0 0 0 -0.05987 0 0 0 0.26116 0 0.83697 0.70623 1.14049 -0.21163
SER_121 -5.46701 0.51514 5.92957 -0.02229 0 0.02114 2.81254 -2.87343 -0.01251 -0.17189 -2.59504 -0.32582 0 0 0 0 0 0.00199 0.01188 0.49551 0 0.31349 0.62793 -0.77834 0.71603 0.3229 -0.47822
LEU_122 -7.47842 0.52606 4.26302 -0.67398 0.15964 0.253 2.78452 -2.75741 -0 -0 -2.48387 0.07198 0 0 0 0 0 -0.04453 0.01259 1.01526 0 -0.25538 0 0.18072 -0.11587 0.57569 -3.96698
GLY_123 -5.20057 0.44279 4.45258 -5e-05 0 0 2.29171 -2.60945 -0 -0 -2.54139 -0.38951 0 0 0 0 0 -0.04663 0 0 0 -0.02026 0 0.83697 0.60202 0.46227 -1.71953
ASN_124 -5.76538 0.14576 5.99362 -0.17336 0.04663 0.26749 3.00622 -3.08022 -0.02107 -0.1384 -3.26352 -0.31698 0 0 0 -1.48968 0 0.19334 0.00544 0 1.48812 0.11901 0 -0.93687 0.73216 0.35021 -2.83749
PHE_125 -7.85805 0.92271 4.80972 -1.0207 0.07888 0.38609 2.63378 -2.97738 -0 -0 -1.1071 -0.029 0 0 0 0 0 0.02568 0.32812 0 2.03105 -0.40837 0 1.0402 -0.00564 0.41351 -0.73651
PHE_126 -7.46115 0.57744 5.88944 -0.82462 0.05976 0.21776 3.51145 -3.28861 -0.02016 -0.08459 -3.65641 -0.08422 0 0 0 0 0 0.00135 0.01249 0 1.80556 -0.53217 0 1.0402 0.10493 0.43715 -2.2944
ASP_127 -6.57436 0.58838 7.83824 -0.1107 0.01616 0.34207 4.03966 -3.72795 -0.02499 -0.2154 -3.95179 -0.31195 0 0 0 -0.76527 0 -0.04543 0.06888 0 1.69868 0.09148 0 -2.3716 -0.09617 0.63177 -2.88029
ARG_128 -9.41777 0.94889 7.42103 -0.62115 0.11726 0.37327 2.63008 -3.76653 -0.04797 -0.24738 -1.91411 -0.00633 0 0 0 -0.32223 0 -0.00393 0.30081 2.14151 0 -0.01122 0 -1.2888 -0.34266 0.65155 -3.40569
LEU_129 -5.20707 0.53868 3.44086 -0.6483 0.17676 0.20444 1.81851 -2.17003 -0.00544 -0.06972 -1.04576 0.2378 0 0 0 0 0 0.01496 0.15853 0.63346 0 -0.19897 0 0.18072 0.18282 0.5729 -1.18486
THR_130 -3.58711 0.08867 2.91032 -0.11688 0.09878 0.05871 1.73668 -1.66001 -0.01713 -0.15436 -0.55941 -1.33938 0 0 0 0 0 0.14285 0.04031 0.21645 0 -0.27648 2.2714 -1.0874 0.21458 0.47054 -0.54886
SER_131 -3.63386 0.37931 4.82246 -0.03051 0.01052 0.028 2.5071 -2.34761 -0.02016 -0.08459 -1.71286 0.1413 0 0 0 0 0 -0.02717 0.00229 0.48941 0 -0.02934 0.60014 -0.77834 0.31885 0.4874 1.12236
ALA_132 -4.51156 0.55493 2.56241 -0.02249 0 0 1.11484 -2.0201 -0 -0 -0.15649 -0.37416 0 0 0 0 0 0.27921 0 0 0 -0.35187 0 1.8394 0.26896 0.40372 -0.41319
ASN_133 -2.04831 0.48136 1.87187 -0.19528 0.01884 0.32138 0.06339 -1.03536 -0 -0 0.67144 -0.62571 0 0 0 0 0 0.00762 0.00364 0 2.93442 -0.49807 0 -0.93687 -0.16492 0.76684 1.63628
ASP_134 -2.43873 0.66468 3.10686 -0.29066 0.16514 0.9939 0.93962 -1.40993 -0.01862 -0.1577 -0.70618 -3.40324 0 0 0 0 0 0.06031 0.24421 0 2.27102 -0.50096 0 -2.3716 0.20458 1.63335 -1.01394
SER_135 -4.25395 0.38951 4.42221 -0.03698 0.00022 0.07064 1.42769 -1.97573 -0.01862 -0.1577 -1.47208 -0.47572 0 0 0 0 0 0.15387 0.01916 0.06213 0 -0.5057 1.79295 -0.77834 0.15765 1.74744 0.56867
VAL_136 -6.87851 0.87388 4.28056 -0.27881 0.196 0.05681 2.55524 -2.58263 -0 -0 -2.13049 -0.04993 0 0 0 0 0 -0.05405 0.008 0.29667 0 -0.61327 0 1.9342 -0.20283 1.15113 -1.43804
LEU_137 -6.15277 0.83183 1.68321 -0.46006 0.26271 0.0852 1.31637 -1.75885 -0.01331 -0.13076 -1.1244 0.15392 0 0 -0.39263 0 0 0.05215 0.20963 1.05592 0 -0.32553 0 0.18072 -0.23425 0.73326 -4.02765
ASP_138 -6.65958 0.46077 6.79407 -0.09856 0.00094 0.28944 2.92779 -3.17967 -0 -0 -2.87874 0.00546 0 0 0 -0.99145 0 0.0221 0.00887 0 2.16677 0.51202 0 -2.3716 0.12218 1.01054 -1.85866
TYR_139 -10.0663 1.35795 5.04484 -0.86022 0.11334 0.34491 3.51134 -3.3689 -0 -0 -1.87037 -0.36641 0 0 0 0 0 0.12613 0.0058 0 1.94165 -0.4056 0.01477 1.2797 1.31268 1.12837 -0.75628
PHE_140 -6.55995 0.68192 3.60609 -0.94469 0.12481 0.15443 1.99304 -2.47724 -0.04118 -0.22657 -2.22758 -0.58503 0 0 0 0 0 -0.06134 0.03198 0 2.48876 -0.16085 0 1.0402 1.00985 0.7803 -1.37304
ILE_141 -9.80814 1.77953 4.09525 -0.51768 0.57638 0.11876 3.1577 -3.15801 -0 -0 -1.90913 -0.07347 0 0 0 0 0 0.68433 0.03822 0.34772 0 -0.75572 0 0.73287 -0.29869 0.98729 -4.00279
PHE_142 -4.61432 0.63165 0.9562 -0.67116 0.40097 0.16377 0.31512 -1.01643 -0.04093 -0.2174 -0.36953 -0.0341 0 0 0 0 0 0.4483 9e-05 0 3.65658 -0.11513 0 1.0402 0.7836 1.73283 3.0503
GLN_143 -6.13667 0.67593 4.35585 -0.45689 0.21815 0.37078 1.76193 -2.32301 -0.00489 -0.07703 -0.2605 -0.79397 0 0 0 0 0 0.34983 0.3928 0 3.69364 -0.12087 0 -0.18838 0.91674 1.78155 4.155
ASN_144 -1.89793 0.09122 1.28327 -0.19047 0.02629 0.30258 0.39443 -0.7003 -0.02748 -0.16285 0.46451 -0.44939 0 0 0 0 0 -0.05187 0.0134 0 1.92493 -0.38493 0 -0.93687 -0.41692 0.81151 0.09314
GLY_145 -1.81826 0.40144 1.95087 -5e-05 0 0 0.71161 -0.92987 -0 -0 0.3727 -0.30619 0 0 0 0 0 0.28611 0 0 0 -0.37972 0 0.83697 0.64488 1.52119 3.29168
SER_146 -2.34197 0.47138 2.05506 -0.01448 0 0.02853 0.5037 -0.92706 -0.01846 -0.15532 0.05455 -0.89892 0 0 -0.16206 0 0 0.2843 2e-05 0.20661 0 0.35749 0.60361 -0.77834 2.3106 1.95227 3.53152
SER_147 -3.3721 0.1385 2.57076 -0.01677 0 0.02962 0.92912 -1.38079 -0.03236 -0.23439 -1.45521 -0.96995 0 0 -0.16206 0 0 -0.02767 0.00612 0.89587 0 -0.47983 0.6 -0.77834 1.74351 1.00003 -0.99594
VAL_148 -6.69498 0.94649 1.61846 -0.38521 0.38632 0.09403 0.60105 -1.79987 -0 -0 -0.38334 0.00686 0 0 0 0 0 0.06511 0.01512 0.82047 0 -0.72444 0 1.9342 0.28461 0.65098 -2.56414
PHE_149 -6.64179 0.37549 4.69755 -0.63112 0.07126 0.37137 2.67676 -2.67749 -0 -0 -4.06907 0.32522 0 0 0 0 0 0.12868 0.04086 0 1.98984 -0.32899 0 1.0402 -0.27755 0.62009 -2.2887
ASN_150 -8.67502 0.63315 7.87602 -0.34664 0.16375 0.61452 4.79456 -4.02423 -0.01151 -0.12694 -4.98841 -0.49168 0 0 -2.02121 -0.84829 0 0.01322 0.00088 0 1.43102 -0.21575 0 -0.93687 0.0378 0.75366 -6.36795
PHE_151 -10.131 1.15708 2.3492 -0.82655 0.02737 0.28172 2.34676 -2.35242 -0 -0 -1.4312 -0.04889 0 0 0 0 0 -0.0011 0.07388 0 2.10381 -0.34681 0 1.0402 0.13368 0.63077 -4.9935
ALA_152 -7.16959 0.90368 3.56909 -0.02218 0 0 2.65772 -2.92623 -0 -0 -1.5026 -0.35247 0 0 0 0 0 -0.07052 0 0 0 -0.38406 0 1.8394 -0.36329 0.52547 -3.29558
ASP_153 -6.74482 0.40771 8.73648 -0.11352 0.00281 0.33813 3.98111 -3.85461 -0 -0 -4.56068 -0.63405 0 0 -1.62858 -0.64139 0 0.08945 0.07942 0 2.52979 -0.16727 0 -2.3716 -0.46183 0.49177 -4.5217
CYS_154 -5.23496 0.34037 5.31517 -0.04604 0 0.01411 2.6691 -2.51741 -0.01151 -0.12694 -3.13035 -0.01975 0 0 0 0 0 0.06122 0.06487 0.27324 0 0.27656 0 3.6196 -0.02513 0.47726 1.99942
CYS_155 -7.77291 0.77181 4.7855 -0.04677 0 0.01633 2.83883 -2.72363 -0.00383 -0.02145 -3.3936 -0.04989 0 0 0 0 0 0.04493 0.00169 0.27499 0 0.27461 0 3.6196 0.23993 0.47044 -0.67341
ILE_156 -6.29757 0.64183 5.11985 -0.49942 0.40208 0.10143 2.76338 -2.88777 -0 -0 -2.20857 -0.01175 0 0 0 0 0 -0.03923 0.02303 0.52322 0 -0.40765 0 0.73287 0.16674 0.56969 -1.30784
THR_157 -5.19121 0.29497 4.46596 -0.20165 0.13787 0.07186 2.50969 -2.43617 -0 -0 -2.65458 -0.04548 0 0 0 0 0 0.0038 0.01424 0.0565 0 0.02419 2.3168 -1.0874 0.20181 0.43447 -1.08432
PHE_158 -6.34789 0.41527 3.78815 -0.71222 0.08743 0.35918 2.27422 -2.50421 -0 -0 -2.03834 0.06772 0 0 0 0 0 0.28437 0.0285 0 2.19809 0.01956 0 1.0402 0.13929 0.71792 -0.18273
GLY_159 -5.40919 0.39059 4.616 -5e-05 0 0 2.36419 -2.63075 -0 -0 -2.39657 -0.43691 0 0 0 0 0 -0.0088 0 0 0 0.26035 0 0.83697 0.50277 0.75696 -1.15444
PHE_160 -6.25502 0.62395 4.9756 -1.00705 0.10033 0.39123 2.53116 -2.72224 -0.01578 -0.08103 -2.89519 0.03089 0 0 0 0 0 0.00134 0.01358 0 1.76309 -0.4648 0 1.0402 0.55665 0.38435 -1.02873
ILE_161 -5.86634 0.31692 4.44787 -0.49851 0.36927 0.10115 2.33425 -2.52794 -0 -0 -1.94475 0.031 0 0 0 0 0 -0.03195 0.03593 0.58214 0 -0.36428 0 0.73287 0.05646 0.32131 -1.90461
GLY_162 -4.31423 0.29042 3.93232 -4e-05 0 0 1.90253 -2.14897 -0 -0 -2.95686 -0.3994 0 0 0 0 0 -0.04542 0 0 0 0.21388 0 0.83697 0.59445 0.20178 -1.89257
LEU_163 -8.7445 1.0275 3.22391 -0.52214 0.25538 0.13163 2.2355 -2.60118 -0 -0 -2.10662 0.22809 0 0 0 0 0 0.10256 0.27933 0.32778 0 -0.28078 0 0.18072 0.4687 0.38031 -5.41381
PHE_164 -6.98903 0.53401 4.49275 -1.07975 0.12658 0.45125 2.86649 -2.70077 -0 -0 -3.32854 0.06246 0 0 0 0 0 0.07434 0.00308 0 1.83558 -0.3631 0 1.0402 -0.1135 0.58284 -2.50511
PHE_165 -6.15814 0.53959 5.21579 -0.88403 0.04711 0.27843 2.53128 -2.76512 -0.0154 -0.08497 -2.34796 -0.03763 0 0 0 0 0 -0.01202 7e-05 0 1.78943 -0.45952 0 1.0402 0.00037 0.44093 -0.88158
CYS_166 -5.52421 0.42913 4.90353 -0.04627 0 0.01376 2.31966 -2.40828 -0 -0 -2.52077 0.1294 0 0 0 0 0 0.34385 0.07213 0.3944 0 0.25564 0 3.6196 0.32291 0.27537 2.57986
PHE_167 -8.26404 1.23869 5.19604 -0.94503 0.05927 0.3008 3.14651 -2.97833 -0 -0 -2.52772 -0.15871 0 0 0 0 0 -0.00722 0.87791 0 1.92392 -0.43279 0 1.0402 0.32924 0.28967 -0.9116
LEU_168 -7.31126 0.4499 4.75232 -0.64667 0.19044 0.20232 2.92208 -2.87346 -0 -0 -2.53357 0.12606 0 0 0 0 0 -0.01557 0.06017 0.82625 0 -0.1709 0 0.18072 0.08119 0.3849 -3.37509
ILE_169 -6.9144 0.59679 5.04817 -0.67414 0.54526 0.15615 2.61964 -2.76955 -0 -0 -2.64817 0.20848 0 0 0 0 0 -0.0135 0.04288 0.58326 0 -0.3768 0 0.73287 0.01624 0.56857 -2.27825
GLN_170 -6.44795 0.28309 6.45533 -0.84687 0.11707 0.91626 2.82055 -3.00043 -0.02695 -0.1382 -2.51093 -0.87736 0 0 0 0 0 0.05559 0.09934 0 3.07054 -0.22745 0 -0.18838 -0.22895 0.51983 -0.15588
MET_171 -7.27826 0.61614 5.639 -0.74552 0.29999 0.35647 2.74266 -2.88448 -0.00169 -0.03104 -2.6852 -0.15009 0 0 0 0 0 0.12932 0.01574 2.52247 0 -0.03024 0 0.60916 -0.24968 0.40427 -0.72097
PHE_172 -6.27198 0.48648 4.45798 -0.52181 0.199 0.23343 2.73248 -2.63311 -0 -0 -2.11301 -0.23698 0 0 0 0 0 0.05531 0.09899 0 3.11216 -0.04937 0 1.0402 -0.16411 0.49457 0.92022
LYS_173 -6.12627 0.47056 6.38862 -0.29341 0.02142 0.12122 2.68816 -2.96561 -0.0235 -0.11281 -2.51276 0.00089 0 0 0 0 0 -0.02049 0.06253 1.78737 0 0.04677 0 -1.5107 -0.23206 0.43257 -1.77749
GLU_174 -5.85892 0.17598 7.65558 -0.2021 0.01498 0.25107 3.6472 -3.3431 -0.00169 -0.03104 -4.54886 -0.54883 0 0 0 -0.8507 0 0.03387 0.12083 0 3.00354 -0.23556 0 -2.7348 -0.40597 0.32087 -3.53766
PHE_175 -5.48846 0.37426 5.56903 -0.86242 0.04908 0.28053 2.67183 -2.61817 -0 -0 -2.44944 -0.03839 0 0 0 0 0 -0.00454 0.0056 0 1.77649 -0.45787 0 1.0402 -0.23554 0.19804 -0.18977
LYS_176 -6.03575 0.25657 7.95877 -0.43777 0.05139 0.28483 3.55641 -3.43259 -0 -0 -5.15016 0.06774 0 0 -0.7327 0 0 -0.03461 0.14443 2.37422 0 0.00866 0 -1.5107 -0.08866 0.27615 -2.44377
HIS_D_177 -4.30311 0.30328 4.92182 -0.3632 0.00771 0.44016 1.9057 -2.41316 -0 -0 -1.74778 -0.38632 0 0 0 0 0 -0.03402 0.00195 0 2.60968 -0.06103 0 -0.45461 -0.16172 0.37098 0.63634
SER_178 -2.85327 0.10311 3.75329 -0.02419 0 0.02264 1.60483 -1.71369 -0 -0 -1.06396 -0.37899 0 0 0 0 0 -0.05692 0.01594 0.59837 0 0.25477 0.60239 -0.77834 -0.15998 0.22556 0.15156
LYS_179 -5.04152 0.43809 4.49448 -0.53456 0.15728 0.35025 1.72036 -2.02261 -0 -0 -1.90845 -0.02569 0 0 -0.56875 0 0 -0.07332 0.01527 1.81783 0 -0.03561 0 -1.5107 -0.33398 0.26874 -2.79289
ASN_180 -2.62061 0.15482 3.49976 -0.19663 0.03905 0.33636 1.24371 -1.67195 -0 -0 -1.03796 -1.01445 0 0 0 0 0 -0.0818 0.01093 0 1.94835 -1.03353 0 -0.93687 -0.7079 0.27433 -1.79439
GLN:CtermProteinFull_181 -4.15752 0.30181 5.61064 -0.64694 0.09954 0.81964 2.20249 -2.18413 -0 -0 -4.65667 -0.35861 0 0 -1.30145 0 0 0 0.01197 0 2.83239 0 0 -0.18838 -0.50092 0.2829 -1.83324
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3025 DOMAINID 3378 MODEL 5 SSGCID - MygeA.20023.a Lipoprotein signal peptidase  MG_210
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 76.733 tmscore: 0.35479 5dirC_201 prob: 100 ident: 20.89
ATOM      1  N   MET A   1     -16.485 -14.639  -4.502  1.00 11.670          N  
ATOM      2  CA  MET A   1     -16.179 -13.848  -3.315  1.00 11.340          C  
ATOM      3  C   MET A   1     -17.438 -13.446  -2.569  1.00 10.750          C  
ATOM      4  O   MET A   1     -17.491 -13.528  -1.342  1.00 10.570          O  
ATOM      5  CB  MET A   1     -15.417 -12.591  -3.681  1.00 16.010          C  
ATOM      6  CG  MET A   1     -14.026 -12.754  -4.270  1.00 16.010          C  
ATOM      7  SD  MET A   1     -12.876 -13.524  -3.142  1.00 16.010          S  
ATOM      8  CE  MET A   1     -12.791 -15.184  -3.698  1.00 16.010          C  
ATOM      9 1H   MET A   1     -15.671 -15.180  -4.758  1.00 14.000          H  
ATOM     10 2H   MET A   1     -17.250 -15.269  -4.305  1.00 14.000          H  
ATOM     11 3H   MET A   1     -16.736 -14.037  -5.272  1.00 14.000          H  
ATOM     12  HA  MET A   1     -15.582 -14.454  -2.636  1.00 13.610          H  
ATOM     13 1HB  MET A   1     -16.019 -11.940  -4.291  1.00 19.210          H  
ATOM     14 2HB  MET A   1     -15.244 -12.070  -2.780  1.00 19.210          H  
ATOM     15 1HG  MET A   1     -14.060 -13.339  -5.187  1.00 19.210          H  
ATOM     16 2HG  MET A   1     -13.638 -11.767  -4.518  1.00 19.210          H  
ATOM     17 1HE  MET A   1     -12.102 -15.745  -3.082  1.00 19.210          H  
ATOM     18 2HE  MET A   1     -13.753 -15.612  -3.631  1.00 19.210          H  
ATOM     19 3HE  MET A   1     -12.453 -15.208  -4.726  1.00 19.210          H  
ATOM     20  N   LYS A   2     -18.443 -12.971  -3.308  1.00 10.670          N  
ATOM     21  CA  LYS A   2     -19.724 -12.609  -2.720  1.00 10.330          C  
ATOM     22  C   LYS A   2     -20.525 -13.904  -2.698  1.00  9.710          C  
ATOM     23  O   LYS A   2     -20.775 -14.507  -3.737  1.00  9.950          O  
ATOM     24  CB  LYS A   2     -20.394 -11.493  -3.526  1.00 14.600          C  
ATOM     25  CG  LYS A   2     -21.648 -10.917  -2.901  1.00 14.600          C  
ATOM     26  CD  LYS A   2     -22.159  -9.720  -3.702  1.00 14.600          C  
ATOM     27  CE  LYS A   2     -23.376  -9.091  -3.034  1.00 14.600          C  
ATOM     28  NZ  LYS A   2     -23.861  -7.883  -3.766  1.00 14.600          N  
ATOM     29  H   LYS A   2     -18.346 -12.886  -4.303  1.00 12.800          H  
ATOM     30  HA  LYS A   2     -19.577 -12.272  -1.693  1.00 12.400          H  
ATOM     31 1HB  LYS A   2     -19.685 -10.685  -3.696  1.00 17.520          H  
ATOM     32 2HB  LYS A   2     -20.683 -11.882  -4.498  1.00 17.520          H  
ATOM     33 1HG  LYS A   2     -22.422 -11.682  -2.874  1.00 17.520          H  
ATOM     34 2HG  LYS A   2     -21.434 -10.602  -1.879  1.00 17.520          H  
ATOM     35 1HD  LYS A   2     -21.370  -8.969  -3.784  1.00 17.520          H  
ATOM     36 2HD  LYS A   2     -22.426 -10.045  -4.706  1.00 17.520          H  
ATOM     37 1HE  LYS A   2     -24.177  -9.826  -2.991  1.00 17.520          H  
ATOM     38 2HE  LYS A   2     -23.109  -8.802  -2.017  1.00 17.520          H  
ATOM     39 1HZ  LYS A   2     -24.664  -7.498  -3.284  1.00 17.520          H  
ATOM     40 2HZ  LYS A   2     -23.122  -7.190  -3.795  1.00 17.520          H  
ATOM     41 3HZ  LYS A   2     -24.125  -8.130  -4.707  1.00 17.520          H  
ATOM     42  N   LEU A   3     -20.823 -14.382  -1.499  1.00  9.100          N  
ATOM     43  CA  LEU A   3     -21.420 -15.697  -1.297  1.00  8.720          C  
ATOM     44  C   LEU A   3     -22.816 -15.721  -0.715  1.00  8.210          C  
ATOM     45  O   LEU A   3     -23.257 -16.733  -0.177  1.00  8.290          O  
ATOM     46  CB  LEU A   3     -20.467 -16.409  -0.378  1.00 12.360          C  
ATOM     47  CG  LEU A   3     -19.063 -16.557  -0.929  1.00 12.360          C  
ATOM     48  CD1 LEU A   3     -18.140 -17.027   0.165  1.00 12.360          C  
ATOM     49  CD2 LEU A   3     -19.079 -17.524  -2.100  1.00 12.360          C  
ATOM     50  H   LEU A   3     -20.581 -13.827  -0.687  1.00 10.920          H  
ATOM     51  HA  LEU A   3     -21.484 -16.192  -2.260  1.00 10.460          H  
ATOM     52 1HB  LEU A   3     -20.400 -15.819   0.523  1.00 14.830          H  
ATOM     53 2HB  LEU A   3     -20.862 -17.401  -0.146  1.00 14.830          H  
ATOM     54  HG  LEU A   3     -18.711 -15.612  -1.257  1.00 14.830          H  
ATOM     55 1HD1 LEU A   3     -17.145 -17.097  -0.214  1.00 14.830          H  
ATOM     56 2HD1 LEU A   3     -18.153 -16.311   0.986  1.00 14.830          H  
ATOM     57 3HD1 LEU A   3     -18.458 -17.969   0.513  1.00 14.830          H  
ATOM     58 1HD2 LEU A   3     -18.110 -17.620  -2.495  1.00 14.830          H  
ATOM     59 2HD2 LEU A   3     -19.428 -18.478  -1.748  1.00 14.830          H  
ATOM     60 3HD2 LEU A   3     -19.719 -17.178  -2.892  1.00 14.830          H  
ATOM     61  N   ARG A   4     -23.501 -14.599  -0.761  1.00  7.850          N  
ATOM     62  CA  ARG A   4     -24.834 -14.535  -0.180  1.00  7.580          C  
ATOM     63  C   ARG A   4     -25.868 -15.420  -0.876  1.00  8.150          C  
ATOM     64  O   ARG A   4     -26.774 -15.934  -0.219  1.00  8.180          O  
ATOM     65  CB  ARG A   4     -25.333 -13.099  -0.159  1.00 10.720          C  
ATOM     66  CG  ARG A   4     -24.560 -12.138   0.771  1.00 10.720          C  
ATOM     67  CD  ARG A   4     -24.733 -12.459   2.231  1.00 10.720          C  
ATOM     68  NE  ARG A   4     -24.095 -11.453   3.075  1.00 10.720          N  
ATOM     69  CZ  ARG A   4     -24.026 -11.481   4.426  1.00 10.720          C  
ATOM     70  NH1 ARG A   4     -24.561 -12.475   5.110  1.00 10.720          N  
ATOM     71  NH2 ARG A   4     -23.419 -10.486   5.058  1.00 10.720          N  
ATOM     72  H   ARG A   4     -23.086 -13.799  -1.215  1.00  9.420          H  
ATOM     73  HA  ARG A   4     -24.761 -14.887   0.846  1.00  9.100          H  
ATOM     74 1HB  ARG A   4     -25.287 -12.687  -1.163  1.00 12.860          H  
ATOM     75 2HB  ARG A   4     -26.380 -13.088   0.147  1.00 12.860          H  
ATOM     76 1HG  ARG A   4     -23.498 -12.189   0.541  1.00 12.860          H  
ATOM     77 2HG  ARG A   4     -24.916 -11.120   0.610  1.00 12.860          H  
ATOM     78 1HD  ARG A   4     -25.795 -12.495   2.474  1.00 12.860          H  
ATOM     79 2HD  ARG A   4     -24.270 -13.416   2.456  1.00 12.860          H  
ATOM     80  HE  ARG A   4     -23.672 -10.662   2.606  1.00 12.860          H  
ATOM     81 1HH1 ARG A   4     -25.028 -13.229   4.632  1.00 12.860          H  
ATOM     82 2HH1 ARG A   4     -24.508 -12.480   6.119  1.00 12.860          H  
ATOM     83 1HH2 ARG A   4     -23.016  -9.725   4.526  1.00 12.860          H  
ATOM     84 2HH2 ARG A   4     -23.368 -10.464   6.065  1.00 12.860          H  
ATOM     85  N   LYS A   5     -25.765 -15.568  -2.198  1.00  8.780          N  
ATOM     86  CA  LYS A   5     -26.753 -16.318  -2.957  1.00  9.510          C  
ATOM     87  C   LYS A   5     -26.139 -17.304  -3.952  1.00  9.740          C  
ATOM     88  O   LYS A   5     -25.144 -17.020  -4.621  1.00 10.200          O  
ATOM     89  CB  LYS A   5     -27.661 -15.340  -3.717  1.00 13.020          C  
ATOM     90  CG  LYS A   5     -28.471 -14.333  -2.864  1.00 13.020          C  
ATOM     91  CD  LYS A   5     -29.598 -14.999  -2.072  1.00 13.020          C  
ATOM     92  CE  LYS A   5     -30.420 -13.969  -1.306  1.00 13.020          C  
ATOM     93  NZ  LYS A   5     -31.492 -14.608  -0.481  1.00 13.020          N  
ATOM     94  H   LYS A   5     -24.990 -15.145  -2.683  1.00 10.540          H  
ATOM     95  HA  LYS A   5     -27.351 -16.901  -2.258  1.00 11.410          H  
ATOM     96 1HB  LYS A   5     -27.042 -14.748  -4.386  1.00 15.630          H  
ATOM     97 2HB  LYS A   5     -28.365 -15.900  -4.330  1.00 15.630          H  
ATOM     98 1HG  LYS A   5     -27.808 -13.820  -2.174  1.00 15.630          H  
ATOM     99 2HG  LYS A   5     -28.908 -13.588  -3.523  1.00 15.630          H  
ATOM    100 1HD  LYS A   5     -30.252 -15.549  -2.747  1.00 15.630          H  
ATOM    101 2HD  LYS A   5     -29.177 -15.697  -1.350  1.00 15.630          H  
ATOM    102 1HE  LYS A   5     -29.757 -13.407  -0.650  1.00 15.630          H  
ATOM    103 2HE  LYS A   5     -30.882 -13.283  -2.015  1.00 15.630          H  
ATOM    104 1HZ  LYS A   5     -32.010 -13.893   0.011  1.00 15.630          H  
ATOM    105 2HZ  LYS A   5     -32.120 -15.125  -1.081  1.00 15.630          H  
ATOM    106 3HZ  LYS A   5     -31.070 -15.238   0.188  1.00 15.630          H  
ATOM    107  N   THR A   6     -26.822 -18.434  -4.137  1.00  9.560          N  
ATOM    108  CA  THR A   6     -26.433 -19.501  -5.063  1.00  9.890          C  
ATOM    109  C   THR A   6     -26.234 -18.992  -6.486  1.00  9.520          C  
ATOM    110  O   THR A   6     -25.306 -19.422  -7.196  1.00  9.740          O  
ATOM    111  CB  THR A   6     -27.482 -20.631  -5.064  1.00 13.710          C  
ATOM    112  OG1 THR A   6     -27.614 -21.159  -3.733  1.00 13.710          O  
ATOM    113  CG2 THR A   6     -27.014 -21.755  -5.985  1.00 13.710          C  
ATOM    114  H   THR A   6     -27.635 -18.605  -3.559  1.00 11.470          H  
ATOM    115  HA  THR A   6     -25.490 -19.920  -4.730  1.00 11.870          H  
ATOM    116  HB  THR A   6     -28.445 -20.249  -5.401  1.00 16.460          H  
ATOM    117  HG1 THR A   6     -28.355 -21.775  -3.703  1.00 16.460          H  
ATOM    118 1HG2 THR A   6     -27.746 -22.559  -5.969  1.00 16.460          H  
ATOM    119 2HG2 THR A   6     -26.905 -21.396  -7.006  1.00 16.460          H  
ATOM    120 3HG2 THR A   6     -26.055 -22.133  -5.633  1.00 16.460          H  
ATOM    121  N   LYS A   7     -27.096 -18.055  -6.890  1.00  9.040          N  
ATOM    122  CA  LYS A   7     -27.097 -17.504  -8.235  1.00  8.770          C  
ATOM    123  C   LYS A   7     -25.751 -16.947  -8.657  1.00  8.660          C  
ATOM    124  O   LYS A   7     -25.509 -16.826  -9.857  1.00  8.760          O  
ATOM    125  CB  LYS A   7     -28.110 -16.358  -8.356  1.00 12.390          C  
ATOM    126  CG  LYS A   7     -27.710 -15.072  -7.590  1.00 12.390          C  
ATOM    127  CD  LYS A   7     -28.787 -13.997  -7.660  1.00 12.390          C  
ATOM    128  CE  LYS A   7     -28.348 -12.716  -6.938  1.00 12.390          C  
ATOM    129  NZ  LYS A   7     -29.422 -11.664  -6.961  1.00 12.390          N  
ATOM    130  H   LYS A   7     -27.819 -17.761  -6.250  1.00 10.850          H  
ATOM    131  HA  LYS A   7     -27.369 -18.299  -8.929  1.00 10.520          H  
ATOM    132 1HB  LYS A   7     -28.235 -16.096  -9.407  1.00 14.860          H  
ATOM    133 2HB  LYS A   7     -29.077 -16.688  -7.980  1.00 14.860          H  
ATOM    134 1HG  LYS A   7     -27.490 -15.314  -6.569  1.00 14.860          H  
ATOM    135 2HG  LYS A   7     -26.812 -14.642  -8.038  1.00 14.860          H  
ATOM    136 1HD  LYS A   7     -28.993 -13.763  -8.705  1.00 14.860          H  
ATOM    137 2HD  LYS A   7     -29.702 -14.368  -7.197  1.00 14.860          H  
ATOM    138 1HE  LYS A   7     -28.107 -12.954  -5.904  1.00 14.860          H  
ATOM    139 2HE  LYS A   7     -27.455 -12.322  -7.424  1.00 14.860          H  
ATOM    140 1HZ  LYS A   7     -29.098 -10.838  -6.476  1.00 14.860          H  
ATOM    141 2HZ  LYS A   7     -29.646 -11.426  -7.918  1.00 14.860          H  
ATOM    142 3HZ  LYS A   7     -30.251 -12.016  -6.502  1.00 14.860          H  
ATOM    143  N   PHE A   8     -24.879 -16.575  -7.712  1.00  8.490          N  
ATOM    144  CA  PHE A   8     -23.617 -16.015  -8.132  1.00  8.410          C  
ATOM    145  C   PHE A   8     -22.834 -17.077  -8.882  1.00  8.380          C  
ATOM    146  O   PHE A   8     -22.175 -16.773  -9.876  1.00  8.450          O  
ATOM    147  CB  PHE A   8     -22.836 -15.449  -6.945  1.00 11.810          C  
ATOM    148  CG  PHE A   8     -23.475 -14.179  -6.382  1.00 11.810          C  
ATOM    149  CD1 PHE A   8     -23.914 -14.125  -5.065  1.00 11.810          C  
ATOM    150  CD2 PHE A   8     -23.668 -13.056  -7.182  1.00 11.810          C  
ATOM    151  CE1 PHE A   8     -24.521 -12.988  -4.565  1.00 11.810          C  
ATOM    152  CE2 PHE A   8     -24.271 -11.929  -6.687  1.00 11.810          C  
ATOM    153  CZ  PHE A   8     -24.701 -11.893  -5.379  1.00 11.810          C  
ATOM    154  H   PHE A   8     -25.082 -16.704  -6.715  1.00 10.190          H  
ATOM    155  HA  PHE A   8     -23.818 -15.200  -8.826  1.00 10.090          H  
ATOM    156 1HB  PHE A   8     -22.788 -16.193  -6.147  1.00 14.170          H  
ATOM    157 2HB  PHE A   8     -21.816 -15.217  -7.249  1.00 14.170          H  
ATOM    158  HD1 PHE A   8     -23.768 -14.998  -4.431  1.00 14.170          H  
ATOM    159  HD2 PHE A   8     -23.339 -13.072  -8.224  1.00 14.170          H  
ATOM    160  HE1 PHE A   8     -24.862 -12.954  -3.535  1.00 14.170          H  
ATOM    161  HE2 PHE A   8     -24.412 -11.064  -7.336  1.00 14.170          H  
ATOM    162  HZ  PHE A   8     -25.183 -11.001  -4.991  1.00 14.170          H  
ATOM    163  N   PHE A   9     -22.906 -18.339  -8.435  1.00  8.340          N  
ATOM    164  CA  PHE A   9     -22.194 -19.392  -9.135  1.00  8.360          C  
ATOM    165  C   PHE A   9     -22.771 -19.541 -10.508  1.00  8.610          C  
ATOM    166  O   PHE A   9     -22.041 -19.612 -11.491  1.00  8.650          O  
ATOM    167  CB  PHE A   9     -22.218 -20.744  -8.435  1.00 11.700          C  
ATOM    168  CG  PHE A   9     -21.507 -21.811  -9.277  1.00 11.700          C  
ATOM    169  CD1 PHE A   9     -20.143 -21.732  -9.541  1.00 11.700          C  
ATOM    170  CD2 PHE A   9     -22.197 -22.894  -9.780  1.00 11.700          C  
ATOM    171  CE1 PHE A   9     -19.497 -22.687 -10.281  1.00 11.700          C  
ATOM    172  CE2 PHE A   9     -21.544 -23.860 -10.523  1.00 11.700          C  
ATOM    173  CZ  PHE A   9     -20.191 -23.751 -10.771  1.00 11.700          C  
ATOM    174  H   PHE A   9     -23.515 -18.573  -7.652  1.00 10.010          H  
ATOM    175  HA  PHE A   9     -21.158 -19.087  -9.245  1.00 10.030          H  
ATOM    176 1HB  PHE A   9     -21.759 -20.692  -7.467  1.00 14.040          H  
ATOM    177 2HB  PHE A   9     -23.254 -21.054  -8.286  1.00 14.040          H  
ATOM    178  HD1 PHE A   9     -19.588 -20.905  -9.175  1.00 14.040          H  
ATOM    179  HD2 PHE A   9     -23.268 -22.982  -9.584  1.00 14.040          H  
ATOM    180  HE1 PHE A   9     -18.430 -22.600 -10.476  1.00 14.040          H  
ATOM    181  HE2 PHE A   9     -22.100 -24.711 -10.913  1.00 14.040          H  
ATOM    182  HZ  PHE A   9     -19.676 -24.512 -11.356  1.00 14.040          H  
ATOM    183  N   SER A  10     -24.096 -19.598 -10.596  1.00  8.840          N  
ATOM    184  CA  SER A  10     -24.708 -19.799 -11.905  1.00  9.160          C  
ATOM    185  C   SER A  10     -24.279 -18.709 -12.898  1.00  9.260          C  
ATOM    186  O   SER A  10     -23.973 -19.005 -14.065  1.00  9.470          O  
ATOM    187  CB  SER A  10     -26.223 -19.795 -11.783  1.00 12.700          C  
ATOM    188  OG  SER A  10     -26.681 -20.891 -11.032  1.00 12.700          O  
ATOM    189  H   SER A  10     -24.657 -19.528  -9.740  1.00 10.610          H  
ATOM    190  HA  SER A  10     -24.384 -20.766 -12.291  1.00 10.990          H  
ATOM    191 1HB  SER A  10     -26.541 -18.867 -11.309  1.00 15.240          H  
ATOM    192 2HB  SER A  10     -26.665 -19.820 -12.777  1.00 15.240          H  
ATOM    193  HG  SER A  10     -27.640 -20.823 -11.022  1.00 15.240          H  
ATOM    194  N   GLN A  11     -24.222 -17.451 -12.434  1.00  9.150          N  
ATOM    195  CA  GLN A  11     -23.812 -16.345 -13.296  1.00  9.290          C  
ATOM    196  C   GLN A  11     -22.362 -16.507 -13.737  1.00  9.180          C  
ATOM    197  O   GLN A  11     -22.042 -16.354 -14.923  1.00  9.400          O  
ATOM    198  CB  GLN A  11     -23.944 -15.024 -12.530  1.00 12.950          C  
ATOM    199  CG  GLN A  11     -25.371 -14.587 -12.238  1.00 12.950          C  
ATOM    200  CD  GLN A  11     -25.418 -13.409 -11.274  1.00 12.950          C  
ATOM    201  OE1 GLN A  11     -24.411 -13.078 -10.638  1.00 12.950          O  
ATOM    202  NE2 GLN A  11     -26.576 -12.776 -11.164  1.00 12.950          N  
ATOM    203  H   GLN A  11     -24.519 -17.263 -11.470  1.00 10.980          H  
ATOM    204  HA  GLN A  11     -24.448 -16.331 -14.178  1.00 11.150          H  
ATOM    205 1HB  GLN A  11     -23.426 -15.119 -11.573  1.00 15.540          H  
ATOM    206 2HB  GLN A  11     -23.450 -14.231 -13.089  1.00 15.540          H  
ATOM    207 1HG  GLN A  11     -25.831 -14.276 -13.173  1.00 15.540          H  
ATOM    208 2HG  GLN A  11     -25.929 -15.412 -11.813  1.00 15.540          H  
ATOM    209 1HE2 GLN A  11     -26.660 -11.994 -10.549  1.00 15.540          H  
ATOM    210 2HE2 GLN A  11     -27.367 -13.077 -11.700  1.00 15.540          H  
ATOM    211  N   LEU A  12     -21.503 -16.869 -12.790  1.00  8.870          N  
ATOM    212  CA  LEU A  12     -20.093 -17.064 -13.039  1.00  8.750          C  
ATOM    213  C   LEU A  12     -19.805 -18.242 -13.967  1.00  8.880          C  
ATOM    214  O   LEU A  12     -18.932 -18.131 -14.831  1.00  8.930          O  
ATOM    215  CB  LEU A  12     -19.430 -17.178 -11.670  1.00 12.300          C  
ATOM    216  CG  LEU A  12     -19.372 -15.844 -10.878  1.00 12.300          C  
ATOM    217  CD1 LEU A  12     -19.069 -16.089  -9.442  1.00 12.300          C  
ATOM    218  CD2 LEU A  12     -18.242 -15.015 -11.467  1.00 12.300          C  
ATOM    219  H   LEU A  12     -21.838 -16.962 -11.824  1.00 10.640          H  
ATOM    220  HA  LEU A  12     -19.728 -16.175 -13.536  1.00 10.500          H  
ATOM    221 1HB  LEU A  12     -19.976 -17.906 -11.077  1.00 14.760          H  
ATOM    222 2HB  LEU A  12     -18.438 -17.517 -11.795  1.00 14.760          H  
ATOM    223  HG  LEU A  12     -20.323 -15.314 -10.949  1.00 14.760          H  
ATOM    224 1HD1 LEU A  12     -19.006 -15.143  -8.912  1.00 14.760          H  
ATOM    225 2HD1 LEU A  12     -19.844 -16.699  -8.991  1.00 14.760          H  
ATOM    226 3HD1 LEU A  12     -18.172 -16.576  -9.382  1.00 14.760          H  
ATOM    227 1HD2 LEU A  12     -18.143 -14.108 -10.949  1.00 14.760          H  
ATOM    228 2HD2 LEU A  12     -17.311 -15.558 -11.391  1.00 14.760          H  
ATOM    229 3HD2 LEU A  12     -18.433 -14.802 -12.490  1.00 14.760          H  
ATOM    230  N   LYS A  13     -20.526 -19.357 -13.813  1.00  8.960          N  
ATOM    231  CA  LYS A  13     -20.345 -20.510 -14.686  1.00  9.150          C  
ATOM    232  C   LYS A  13     -20.678 -20.112 -16.124  1.00  9.440          C  
ATOM    233  O   LYS A  13     -19.975 -20.500 -17.064  1.00  9.610          O  
ATOM    234  CB  LYS A  13     -21.196 -21.695 -14.240  1.00 12.730          C  
ATOM    235  CG  LYS A  13     -20.992 -22.957 -15.095  1.00 12.730          C  
ATOM    236  CD  LYS A  13     -21.797 -24.133 -14.569  1.00 12.730          C  
ATOM    237  CE  LYS A  13     -21.610 -25.363 -15.453  1.00 12.730          C  
ATOM    238  NZ  LYS A  13     -22.396 -26.533 -14.962  1.00 12.730          N  
ATOM    239  H   LYS A  13     -21.199 -19.408 -13.048  1.00 10.750          H  
ATOM    240  HA  LYS A  13     -19.296 -20.809 -14.651  1.00 10.980          H  
ATOM    241 1HB  LYS A  13     -20.966 -21.933 -13.199  1.00 15.280          H  
ATOM    242 2HB  LYS A  13     -22.252 -21.415 -14.279  1.00 15.280          H  
ATOM    243 1HG  LYS A  13     -21.298 -22.755 -16.125  1.00 15.280          H  
ATOM    244 2HG  LYS A  13     -19.933 -23.220 -15.098  1.00 15.280          H  
ATOM    245 1HD  LYS A  13     -21.472 -24.369 -13.557  1.00 15.280          H  
ATOM    246 2HD  LYS A  13     -22.853 -23.865 -14.541  1.00 15.280          H  
ATOM    247 1HE  LYS A  13     -21.928 -25.123 -16.467  1.00 15.280          H  
ATOM    248 2HE  LYS A  13     -20.553 -25.630 -15.469  1.00 15.280          H  
ATOM    249 1HZ  LYS A  13     -22.243 -27.323 -15.574  1.00 15.280          H  
ATOM    250 2HZ  LYS A  13     -22.101 -26.773 -14.027  1.00 15.280          H  
ATOM    251 3HZ  LYS A  13     -23.380 -26.302 -14.954  1.00 15.280          H  
ATOM    252  N   HIS A  14     -21.772 -19.356 -16.298  1.00  9.550          N  
ATOM    253  CA  HIS A  14     -22.184 -18.886 -17.615  1.00  9.850          C  
ATOM    254  C   HIS A  14     -21.072 -18.052 -18.236  1.00  9.820          C  
ATOM    255  O   HIS A  14     -20.677 -18.285 -19.383  1.00 10.000          O  
ATOM    256  CB  HIS A  14     -23.472 -18.066 -17.531  1.00 13.670          C  
ATOM    257  CG  HIS A  14     -23.955 -17.557 -18.850  1.00 13.670          C  
ATOM    258  ND1 HIS A  14     -24.560 -18.369 -19.789  1.00 13.670          N  
ATOM    259  CD2 HIS A  14     -23.921 -16.317 -19.388  1.00 13.670          C  
ATOM    260  CE1 HIS A  14     -24.882 -17.645 -20.847  1.00 13.670          C  
ATOM    261  NE2 HIS A  14     -24.508 -16.397 -20.628  1.00 13.670          N  
ATOM    262  H   HIS A  14     -22.354 -19.135 -15.481  1.00 11.460          H  
ATOM    263  HA  HIS A  14     -22.368 -19.735 -18.267  1.00 11.820          H  
ATOM    264 1HB  HIS A  14     -24.257 -18.672 -17.080  1.00 16.400          H  
ATOM    265 2HB  HIS A  14     -23.316 -17.212 -16.881  1.00 16.400          H  
ATOM    266  HD1 HIS A  14     -24.607 -19.367 -19.765  1.00 16.400          H  
ATOM    267  HD2 HIS A  14     -23.540 -15.365 -19.020  1.00 16.400          H  
ATOM    268  HE1 HIS A  14     -25.372 -18.103 -21.704  1.00 16.400          H  
ATOM    269  N   GLN A  15     -20.525 -17.116 -17.456  1.00  9.620          N  
ATOM    270  CA  GLN A  15     -19.445 -16.259 -17.920  1.00  9.580          C  
ATOM    271  C   GLN A  15     -18.233 -17.095 -18.352  1.00  9.380          C  
ATOM    272  O   GLN A  15     -17.591 -16.797 -19.361  1.00  9.380          O  
ATOM    273  CB  GLN A  15     -19.105 -15.267 -16.816  1.00 13.430          C  
ATOM    274  CG  GLN A  15     -20.180 -14.192 -16.603  1.00 13.430          C  
ATOM    275  CD  GLN A  15     -19.949 -13.370 -15.347  1.00 13.430          C  
ATOM    276  OE1 GLN A  15     -19.035 -13.663 -14.586  1.00 13.430          O  
ATOM    277  NE2 GLN A  15     -20.782 -12.357 -15.114  1.00 13.430          N  
ATOM    278  H   GLN A  15     -20.913 -16.970 -16.517  1.00 11.540          H  
ATOM    279  HA  GLN A  15     -19.799 -15.706 -18.787  1.00 11.500          H  
ATOM    280 1HB  GLN A  15     -19.018 -15.811 -15.890  1.00 16.110          H  
ATOM    281 2HB  GLN A  15     -18.155 -14.802 -17.013  1.00 16.110          H  
ATOM    282 1HG  GLN A  15     -20.143 -13.512 -17.455  1.00 16.110          H  
ATOM    283 2HG  GLN A  15     -21.157 -14.659 -16.547  1.00 16.110          H  
ATOM    284 1HE2 GLN A  15     -20.674 -11.796 -14.292  1.00 16.110          H  
ATOM    285 2HE2 GLN A  15     -21.521 -12.155 -15.759  1.00 16.110          H  
ATOM    286  N   VAL A  16     -17.926 -18.189 -17.643  1.00  9.240          N  
ATOM    287  CA  VAL A  16     -16.832 -19.025 -18.137  1.00  9.110          C  
ATOM    288  C   VAL A  16     -17.169 -19.597 -19.510  1.00  9.370          C  
ATOM    289  O   VAL A  16     -16.360 -19.518 -20.434  1.00  9.280          O  
ATOM    290  CB  VAL A  16     -16.550 -20.237 -17.227  1.00 12.810          C  
ATOM    291  CG1 VAL A  16     -15.563 -21.202 -17.917  1.00 12.810          C  
ATOM    292  CG2 VAL A  16     -15.985 -19.765 -15.933  1.00 12.810          C  
ATOM    293  H   VAL A  16     -18.417 -18.375 -16.762  1.00 11.090          H  
ATOM    294  HA  VAL A  16     -15.933 -18.416 -18.212  1.00 10.930          H  
ATOM    295  HB  VAL A  16     -17.479 -20.774 -17.049  1.00 15.370          H  
ATOM    296 1HG1 VAL A  16     -15.403 -22.036 -17.290  1.00 15.370          H  
ATOM    297 2HG1 VAL A  16     -15.959 -21.572 -18.856  1.00 15.370          H  
ATOM    298 3HG1 VAL A  16     -14.617 -20.691 -18.104  1.00 15.370          H  
ATOM    299 1HG2 VAL A  16     -15.800 -20.612 -15.276  1.00 15.370          H  
ATOM    300 2HG2 VAL A  16     -15.051 -19.231 -16.101  1.00 15.370          H  
ATOM    301 3HG2 VAL A  16     -16.702 -19.111 -15.489  1.00 15.370          H  
ATOM    302  N   LEU A  17     -18.374 -20.140 -19.658  1.00  9.710          N  
ATOM    303  CA  LEU A  17     -18.776 -20.796 -20.902  1.00 10.050          C  
ATOM    304  C   LEU A  17     -18.761 -19.853 -22.108  1.00 10.200          C  
ATOM    305  O   LEU A  17     -18.397 -20.266 -23.215  1.00 10.400          O  
ATOM    306  CB  LEU A  17     -20.177 -21.402 -20.711  1.00 13.930          C  
ATOM    307  CG  LEU A  17     -20.275 -22.610 -19.697  1.00 13.930          C  
ATOM    308  CD1 LEU A  17     -21.746 -22.943 -19.458  1.00 13.930          C  
ATOM    309  CD2 LEU A  17     -19.533 -23.835 -20.233  1.00 13.930          C  
ATOM    310  H   LEU A  17     -18.998 -20.160 -18.843  1.00 11.650          H  
ATOM    311  HA  LEU A  17     -18.066 -21.584 -21.107  1.00 12.060          H  
ATOM    312 1HB  LEU A  17     -20.841 -20.618 -20.355  1.00 16.720          H  
ATOM    313 2HB  LEU A  17     -20.538 -21.742 -21.679  1.00 16.720          H  
ATOM    314  HG  LEU A  17     -19.837 -22.318 -18.746  1.00 16.720          H  
ATOM    315 1HD1 LEU A  17     -21.821 -23.760 -18.744  1.00 16.720          H  
ATOM    316 2HD1 LEU A  17     -22.254 -22.067 -19.057  1.00 16.720          H  
ATOM    317 3HD1 LEU A  17     -22.212 -23.236 -20.396  1.00 16.720          H  
ATOM    318 1HD2 LEU A  17     -19.623 -24.648 -19.513  1.00 16.720          H  
ATOM    319 2HD2 LEU A  17     -19.973 -24.143 -21.183  1.00 16.720          H  
ATOM    320 3HD2 LEU A  17     -18.483 -23.614 -20.379  1.00 16.720          H  
ATOM    321  N   THR A  18     -19.097 -18.584 -21.896  1.00 10.130          N  
ATOM    322  CA  THR A  18     -19.106 -17.578 -22.959  1.00 10.290          C  
ATOM    323  C   THR A  18     -17.772 -16.811 -23.052  1.00  9.770          C  
ATOM    324  O   THR A  18     -17.646 -15.880 -23.855  1.00  9.580          O  
ATOM    325  CB  THR A  18     -20.256 -16.557 -22.763  1.00 14.340          C  
ATOM    326  OG1 THR A  18     -20.071 -15.852 -21.527  1.00 14.340          O  
ATOM    327  CG2 THR A  18     -21.588 -17.282 -22.713  1.00 14.340          C  
ATOM    328  H   THR A  18     -19.438 -18.323 -20.961  1.00 12.160          H  
ATOM    329  HA  THR A  18     -19.262 -18.088 -23.907  1.00 12.350          H  
ATOM    330  HB  THR A  18     -20.253 -15.847 -23.587  1.00 17.210          H  
ATOM    331  HG1 THR A  18     -20.710 -15.135 -21.455  1.00 17.210          H  
ATOM    332 1HG2 THR A  18     -22.387 -16.556 -22.575  1.00 17.210          H  
ATOM    333 2HG2 THR A  18     -21.743 -17.821 -23.644  1.00 17.210          H  
ATOM    334 3HG2 THR A  18     -21.595 -17.986 -21.881  1.00 17.210          H  
ATOM    335  N   ALA A  19     -16.791 -17.199 -22.215  1.00  9.590          N  
ATOM    336  CA  ALA A  19     -15.467 -16.590 -22.065  1.00  9.150          C  
ATOM    337  C   ALA A  19     -15.542 -15.124 -21.638  1.00  8.180          C  
ATOM    338  O   ALA A  19     -14.643 -14.321 -21.914  1.00  8.230          O  
ATOM    339  CB  ALA A  19     -14.685 -16.700 -23.370  1.00 12.990          C  
ATOM    340  H   ALA A  19     -16.960 -18.009 -21.617  1.00 11.510          H  
ATOM    341  HA  ALA A  19     -14.945 -17.142 -21.282  1.00 10.980          H  
ATOM    342 1HB  ALA A  19     -13.690 -16.282 -23.230  1.00 15.580          H  
ATOM    343 2HB  ALA A  19     -14.606 -17.749 -23.649  1.00 15.580          H  
ATOM    344 3HB  ALA A  19     -15.197 -16.154 -24.157  1.00 15.580          H  
ATOM    345  N   ASN A  20     -16.583 -14.765 -20.905  1.00  7.450          N  
ATOM    346  CA  ASN A  20     -16.756 -13.410 -20.446  1.00  6.590          C  
ATOM    347  C   ASN A  20     -16.123 -13.269 -19.082  1.00  5.670          C  
ATOM    348  O   ASN A  20     -16.824 -13.117 -18.093  1.00  5.710          O  
ATOM    349  CB  ASN A  20     -18.226 -13.049 -20.426  1.00  9.570          C  
ATOM    350  CG  ASN A  20     -18.464 -11.598 -20.202  1.00  9.570          C  
ATOM    351  OD1 ASN A  20     -17.529 -10.785 -20.252  1.00  9.570          O  
ATOM    352  ND2 ASN A  20     -19.709 -11.242 -19.989  1.00  9.570          N  
ATOM    353  H   ASN A  20     -17.248 -15.472 -20.589  1.00  8.940          H  
ATOM    354  HA  ASN A  20     -16.237 -12.738 -21.128  1.00  7.910          H  
ATOM    355 1HB  ASN A  20     -18.676 -13.339 -21.378  1.00 11.480          H  
ATOM    356 2HB  ASN A  20     -18.725 -13.617 -19.647  1.00 11.480          H  
ATOM    357 1HD2 ASN A  20     -19.940 -10.277 -19.846  1.00 11.480          H  
ATOM    358 2HD2 ASN A  20     -20.431 -11.935 -19.999  1.00 11.480          H  
ATOM    359  N   GLN A  21     -14.800 -13.340 -19.028  1.00  5.120          N  
ATOM    360  CA  GLN A  21     -14.103 -13.274 -17.738  1.00  4.560          C  
ATOM    361  C   GLN A  21     -13.946 -11.866 -17.132  1.00  3.610          C  
ATOM    362  O   GLN A  21     -13.696 -11.726 -15.938  1.00  3.190          O  
ATOM    363  CB  GLN A  21     -12.721 -13.937 -17.829  1.00  6.610          C  
ATOM    364  CG  GLN A  21     -11.698 -13.193 -18.654  1.00  6.610          C  
ATOM    365  CD  GLN A  21     -10.380 -13.938 -18.749  1.00  6.610          C  
ATOM    366  OE1 GLN A  21     -10.326 -15.118 -19.107  1.00  6.610          O  
ATOM    367  NE2 GLN A  21      -9.299 -13.245 -18.420  1.00  6.610          N  
ATOM    368  H   GLN A  21     -14.328 -13.494 -19.925  1.00  6.140          H  
ATOM    369  HA  GLN A  21     -14.693 -13.852 -17.029  1.00  5.470          H  
ATOM    370 1HB  GLN A  21     -12.306 -14.047 -16.830  1.00  7.930          H  
ATOM    371 2HB  GLN A  21     -12.828 -14.937 -18.245  1.00  7.930          H  
ATOM    372 1HG  GLN A  21     -12.085 -13.054 -19.662  1.00  7.930          H  
ATOM    373 2HG  GLN A  21     -11.498 -12.228 -18.192  1.00  7.930          H  
ATOM    374 1HE2 GLN A  21      -8.396 -13.676 -18.461  1.00  7.930          H  
ATOM    375 2HE2 GLN A  21      -9.381 -12.290 -18.132  1.00  7.930          H  
ATOM    376  N   LYS A  22     -14.079 -10.790 -17.916  1.00  3.440          N  
ATOM    377  CA  LYS A  22     -13.847  -9.465 -17.322  1.00  3.050          C  
ATOM    378  C   LYS A  22     -14.712  -9.132 -16.083  1.00  2.300          C  
ATOM    379  O   LYS A  22     -14.166  -8.600 -15.116  1.00  2.280          O  
ATOM    380  CB  LYS A  22     -13.940  -8.337 -18.360  1.00  4.430          C  
ATOM    381  CG  LYS A  22     -13.654  -6.952 -17.769  1.00  4.430          C  
ATOM    382  CD  LYS A  22     -13.663  -5.866 -18.827  1.00  4.430          C  
ATOM    383  CE  LYS A  22     -13.398  -4.498 -18.205  1.00  4.430          C  
ATOM    384  NZ  LYS A  22     -13.389  -3.410 -19.228  1.00  4.430          N  
ATOM    385  H   LYS A  22     -14.286 -10.877 -18.904  1.00  4.130          H  
ATOM    386  HA  LYS A  22     -12.812  -9.456 -16.975  1.00  3.660          H  
ATOM    387 1HB  LYS A  22     -13.206  -8.516 -19.145  1.00  5.310          H  
ATOM    388 2HB  LYS A  22     -14.907  -8.302 -18.834  1.00  5.310          H  
ATOM    389 1HG  LYS A  22     -14.413  -6.706 -17.025  1.00  5.310          H  
ATOM    390 2HG  LYS A  22     -12.683  -6.967 -17.272  1.00  5.310          H  
ATOM    391 1HD  LYS A  22     -12.896  -6.075 -19.573  1.00  5.310          H  
ATOM    392 2HD  LYS A  22     -14.634  -5.848 -19.321  1.00  5.310          H  
ATOM    393 1HE  LYS A  22     -14.173  -4.287 -17.470  1.00  5.310          H  
ATOM    394 2HE  LYS A  22     -12.431  -4.519 -17.701  1.00  5.310          H  
ATOM    395 1HZ  LYS A  22     -13.211  -2.523 -18.776  1.00  5.310          H  
ATOM    396 2HZ  LYS A  22     -12.664  -3.591 -19.909  1.00  5.310          H  
ATOM    397 3HZ  LYS A  22     -14.285  -3.374 -19.693  1.00  5.310          H  
ATOM    398  N   PRO A  23     -16.028  -9.455 -16.033  1.00  2.120          N  
ATOM    399  CA  PRO A  23     -16.935  -9.194 -14.928  1.00  2.250          C  
ATOM    400  C   PRO A  23     -16.492  -9.825 -13.620  1.00  2.140          C  
ATOM    401  O   PRO A  23     -16.968  -9.423 -12.560  1.00  2.410          O  
ATOM    402  CB  PRO A  23     -18.249  -9.810 -15.404  1.00  3.380          C  
ATOM    403  CG  PRO A  23     -18.161  -9.774 -16.886  1.00  3.380          C  
ATOM    404  CD  PRO A  23     -16.724 -10.042 -17.181  1.00  3.380          C  
ATOM    405  HA  PRO A  23     -17.042  -8.109 -14.810  1.00  2.700          H  
ATOM    406 1HB  PRO A  23     -18.331 -10.835 -15.017  1.00  4.050          H  
ATOM    407 2HB  PRO A  23     -19.104  -9.241 -15.006  1.00  4.050          H  
ATOM    408 1HG  PRO A  23     -18.817 -10.548 -17.311  1.00  4.050          H  
ATOM    409 2HG  PRO A  23     -18.504  -8.808 -17.278  1.00  4.050          H  
ATOM    410 1HD  PRO A  23     -16.596 -11.084 -17.156  1.00  4.050          H  
ATOM    411 2HD  PRO A  23     -16.470  -9.603 -18.129  1.00  4.050          H  
ATOM    412  N   PHE A  24     -15.563 -10.794 -13.646  1.00  2.070          N  
ATOM    413  CA  PHE A  24     -15.111 -11.435 -12.416  1.00  2.190          C  
ATOM    414  C   PHE A  24     -14.529 -10.377 -11.472  1.00  1.900          C  
ATOM    415  O   PHE A  24     -14.569 -10.537 -10.254  1.00  1.800          O  
ATOM    416  CB  PHE A  24     -14.034 -12.489 -12.711  1.00  3.020          C  
ATOM    417  CG  PHE A  24     -14.494 -13.729 -13.512  1.00  3.020          C  
ATOM    418  CD1 PHE A  24     -13.547 -14.557 -14.112  1.00  3.020          C  
ATOM    419  CD2 PHE A  24     -15.832 -14.046 -13.713  1.00  3.020          C  
ATOM    420  CE1 PHE A  24     -13.935 -15.648 -14.870  1.00  3.020          C  
ATOM    421  CE2 PHE A  24     -16.194 -15.139 -14.467  1.00  3.020          C  
ATOM    422  CZ  PHE A  24     -15.255 -15.927 -15.043  1.00  3.020          C  
ATOM    423  H   PHE A  24     -15.127 -11.109 -14.519  1.00  2.480          H  
ATOM    424  HA  PHE A  24     -15.959 -11.900 -11.920  1.00  2.630          H  
ATOM    425 1HB  PHE A  24     -13.229 -12.013 -13.276  1.00  3.620          H  
ATOM    426 2HB  PHE A  24     -13.609 -12.837 -11.772  1.00  3.620          H  
ATOM    427  HD1 PHE A  24     -12.488 -14.329 -13.993  1.00  3.620          H  
ATOM    428  HD2 PHE A  24     -16.619 -13.431 -13.289  1.00  3.620          H  
ATOM    429  HE1 PHE A  24     -13.195 -16.277 -15.344  1.00  3.620          H  
ATOM    430  HE2 PHE A  24     -17.242 -15.370 -14.609  1.00  3.620          H  
ATOM    431  HZ  PHE A  24     -15.563 -16.779 -15.645  1.00  3.620          H  
ATOM    432  N   LEU A  25     -14.073  -9.241 -12.025  1.00  2.040          N  
ATOM    433  CA  LEU A  25     -13.481  -8.161 -11.242  1.00  2.230          C  
ATOM    434  C   LEU A  25     -14.462  -7.664 -10.190  1.00  2.060          C  
ATOM    435  O   LEU A  25     -14.056  -7.282  -9.092  1.00  2.210          O  
ATOM    436  CB  LEU A  25     -13.109  -7.002 -12.175  1.00  3.050          C  
ATOM    437  CG  LEU A  25     -11.948  -7.259 -13.176  1.00  3.050          C  
ATOM    438  CD1 LEU A  25     -11.887  -6.097 -14.166  1.00  3.050          C  
ATOM    439  CD2 LEU A  25     -10.625  -7.383 -12.431  1.00  3.050          C  
ATOM    440  H   LEU A  25     -14.104  -9.139 -13.047  1.00  2.450          H  
ATOM    441  HA  LEU A  25     -12.601  -8.541 -10.730  1.00  2.680          H  
ATOM    442 1HB  LEU A  25     -13.992  -6.747 -12.763  1.00  3.660          H  
ATOM    443 2HB  LEU A  25     -12.844  -6.138 -11.564  1.00  3.660          H  
ATOM    444  HG  LEU A  25     -12.137  -8.177 -13.728  1.00  3.660          H  
ATOM    445 1HD1 LEU A  25     -11.085  -6.270 -14.882  1.00  3.660          H  
ATOM    446 2HD1 LEU A  25     -12.839  -6.029 -14.699  1.00  3.660          H  
ATOM    447 3HD1 LEU A  25     -11.702  -5.167 -13.633  1.00  3.660          H  
ATOM    448 1HD2 LEU A  25      -9.826  -7.555 -13.152  1.00  3.660          H  
ATOM    449 2HD2 LEU A  25     -10.436  -6.464 -11.899  1.00  3.660          H  
ATOM    450 3HD2 LEU A  25     -10.651  -8.209 -11.733  1.00  3.660          H  
ATOM    451  N   PHE A  26     -15.765  -7.721 -10.480  1.00  1.960          N  
ATOM    452  CA  PHE A  26     -16.806  -7.299  -9.554  1.00  2.200          C  
ATOM    453  C   PHE A  26     -16.576  -7.862  -8.163  1.00  1.960          C  
ATOM    454  O   PHE A  26     -16.847  -7.207  -7.143  1.00  2.130          O  
ATOM    455  CB  PHE A  26     -18.170  -7.766 -10.052  1.00  2.980          C  
ATOM    456  CG  PHE A  26     -19.278  -7.489  -9.097  1.00  2.980          C  
ATOM    457  CD1 PHE A  26     -19.841  -6.235  -8.990  1.00  2.980          C  
ATOM    458  CD2 PHE A  26     -19.755  -8.503  -8.290  1.00  2.980          C  
ATOM    459  CE1 PHE A  26     -20.857  -6.006  -8.089  1.00  2.980          C  
ATOM    460  CE2 PHE A  26     -20.760  -8.290  -7.394  1.00  2.980          C  
ATOM    461  CZ  PHE A  26     -21.317  -7.035  -7.289  1.00  2.980          C  
ATOM    462  H   PHE A  26     -16.076  -8.090 -11.384  1.00  2.350          H  
ATOM    463  HA  PHE A  26     -16.800  -6.213  -9.495  1.00  2.640          H  
ATOM    464 1HB  PHE A  26     -18.398  -7.284 -10.999  1.00  3.580          H  
ATOM    465 2HB  PHE A  26     -18.138  -8.840 -10.240  1.00  3.580          H  
ATOM    466  HD1 PHE A  26     -19.474  -5.424  -9.618  1.00  3.580          H  
ATOM    467  HD2 PHE A  26     -19.313  -9.478  -8.372  1.00  3.580          H  
ATOM    468  HE1 PHE A  26     -21.295  -5.013  -8.005  1.00  3.580          H  
ATOM    469  HE2 PHE A  26     -21.111  -9.108  -6.767  1.00  3.580          H  
ATOM    470  HZ  PHE A  26     -22.113  -6.848  -6.581  1.00  3.580          H  
ATOM    471  N   TYR A  27     -16.165  -9.118  -8.120  1.00  1.710          N  
ATOM    472  CA  TYR A  27     -16.007  -9.837  -6.897  1.00  1.750          C  
ATOM    473  C   TYR A  27     -14.776  -9.388  -6.095  1.00  1.550          C  
ATOM    474  O   TYR A  27     -14.792  -9.488  -4.862  1.00  1.610          O  
ATOM    475  CB  TYR A  27     -16.026 -11.312  -7.279  1.00  2.430          C  
ATOM    476  CG  TYR A  27     -17.423 -11.682  -7.805  1.00  2.430          C  
ATOM    477  CD1 TYR A  27     -17.647 -11.706  -9.166  1.00  2.430          C  
ATOM    478  CD2 TYR A  27     -18.476 -11.953  -6.940  1.00  2.430          C  
ATOM    479  CE1 TYR A  27     -18.896 -11.989  -9.662  1.00  2.430          C  
ATOM    480  CE2 TYR A  27     -19.738 -12.258  -7.445  1.00  2.430          C  
ATOM    481  CZ  TYR A  27     -19.939 -12.273  -8.806  1.00  2.430          C  
ATOM    482  OH  TYR A  27     -21.176 -12.559  -9.319  1.00  2.430          O  
ATOM    483  H   TYR A  27     -15.927  -9.616  -8.981  1.00  2.050          H  
ATOM    484  HA  TYR A  27     -16.885  -9.641  -6.281  1.00  2.100          H  
ATOM    485 1HB  TYR A  27     -15.293 -11.503  -8.064  1.00  2.920          H  
ATOM    486 2HB  TYR A  27     -15.786 -11.936  -6.460  1.00  2.920          H  
ATOM    487  HD1 TYR A  27     -16.840 -11.486  -9.848  1.00  2.920          H  
ATOM    488  HD2 TYR A  27     -18.314 -11.920  -5.877  1.00  2.920          H  
ATOM    489  HE1 TYR A  27     -19.058 -11.991 -10.741  1.00  2.920          H  
ATOM    490  HE2 TYR A  27     -20.570 -12.472  -6.770  1.00  2.920          H  
ATOM    491  HH  TYR A  27     -21.128 -12.602 -10.280  1.00  2.920          H  
ATOM    492  N   LYS A  28     -13.701  -8.893  -6.747  1.00  1.530          N  
ATOM    493  CA  LYS A  28     -12.567  -8.472  -5.927  1.00  1.690          C  
ATOM    494  C   LYS A  28     -12.906  -7.102  -5.402  1.00  1.680          C  
ATOM    495  O   LYS A  28     -12.512  -6.731  -4.299  1.00  1.680          O  
ATOM    496  CB  LYS A  28     -11.224  -8.343  -6.664  1.00  2.300          C  
ATOM    497  CG  LYS A  28     -11.013  -7.118  -7.564  1.00  2.300          C  
ATOM    498  CD  LYS A  28      -9.622  -7.121  -8.159  1.00  2.300          C  
ATOM    499  CE  LYS A  28      -9.361  -5.844  -8.942  1.00  2.300          C  
ATOM    500  NZ  LYS A  28      -7.971  -5.804  -9.507  1.00  2.300          N  
ATOM    501  H   LYS A  28     -13.696  -8.767  -7.758  1.00  1.840          H  
ATOM    502  HA  LYS A  28     -12.450  -9.152  -5.083  1.00  2.030          H  
ATOM    503 1HB  LYS A  28     -10.413  -8.408  -5.962  1.00  2.760          H  
ATOM    504 2HB  LYS A  28     -11.136  -9.149  -7.327  1.00  2.760          H  
ATOM    505 1HG  LYS A  28     -11.729  -7.123  -8.374  1.00  2.760          H  
ATOM    506 2HG  LYS A  28     -11.118  -6.195  -7.002  1.00  2.760          H  
ATOM    507 1HD  LYS A  28      -8.883  -7.216  -7.360  1.00  2.760          H  
ATOM    508 2HD  LYS A  28      -9.520  -7.973  -8.832  1.00  2.760          H  
ATOM    509 1HE  LYS A  28     -10.079  -5.779  -9.749  1.00  2.760          H  
ATOM    510 2HE  LYS A  28      -9.502  -4.985  -8.283  1.00  2.760          H  
ATOM    511 1HZ  LYS A  28      -7.839  -4.942 -10.020  1.00  2.760          H  
ATOM    512 2HZ  LYS A  28      -7.302  -5.846  -8.751  1.00  2.760          H  
ATOM    513 3HZ  LYS A  28      -7.813  -6.588 -10.126  1.00  2.760          H  
ATOM    514  N   LEU A  29     -13.665  -6.353  -6.210  1.00  1.820          N  
ATOM    515  CA  LEU A  29     -14.034  -4.998  -5.869  1.00  2.120          C  
ATOM    516  C   LEU A  29     -14.951  -5.028  -4.665  1.00  2.020          C  
ATOM    517  O   LEU A  29     -14.845  -4.171  -3.784  1.00  2.160          O  
ATOM    518  CB  LEU A  29     -14.674  -4.330  -7.086  1.00  2.850          C  
ATOM    519  CG  LEU A  29     -13.707  -4.088  -8.308  1.00  2.850          C  
ATOM    520  CD1 LEU A  29     -14.531  -3.635  -9.497  1.00  2.850          C  
ATOM    521  CD2 LEU A  29     -12.627  -3.053  -7.960  1.00  2.850          C  
ATOM    522  H   LEU A  29     -13.944  -6.737  -7.119  1.00  2.180          H  
ATOM    523  HA  LEU A  29     -13.142  -4.455  -5.584  1.00  2.540          H  
ATOM    524 1HB  LEU A  29     -15.492  -4.959  -7.430  1.00  3.420          H  
ATOM    525 2HB  LEU A  29     -15.085  -3.369  -6.782  1.00  3.420          H  
ATOM    526  HG  LEU A  29     -13.222  -5.018  -8.573  1.00  3.420          H  
ATOM    527 1HD1 LEU A  29     -13.877  -3.488 -10.356  1.00  3.420          H  
ATOM    528 2HD1 LEU A  29     -15.269  -4.395  -9.735  1.00  3.420          H  
ATOM    529 3HD1 LEU A  29     -15.034  -2.700  -9.260  1.00  3.420          H  
ATOM    530 1HD2 LEU A  29     -11.982  -2.912  -8.826  1.00  3.420          H  
ATOM    531 2HD2 LEU A  29     -13.099  -2.105  -7.700  1.00  3.420          H  
ATOM    532 3HD2 LEU A  29     -12.022  -3.393  -7.129  1.00  3.420          H  
ATOM    533  N   THR A  30     -15.818  -6.045  -4.606  1.00  1.910          N  
ATOM    534  CA  THR A  30     -16.718  -6.243  -3.485  1.00  2.040          C  
ATOM    535  C   THR A  30     -15.898  -6.439  -2.212  1.00  1.730          C  
ATOM    536  O   THR A  30     -16.145  -5.759  -1.213  1.00  1.890          O  
ATOM    537  CB  THR A  30     -17.634  -7.463  -3.731  1.00  2.800          C  
ATOM    538  OG1 THR A  30     -18.460  -7.233  -4.887  1.00  2.800          O  
ATOM    539  CG2 THR A  30     -18.521  -7.707  -2.529  1.00  2.800          C  
ATOM    540  H   THR A  30     -15.886  -6.668  -5.410  1.00  2.290          H  
ATOM    541  HA  THR A  30     -17.337  -5.354  -3.367  1.00  2.450          H  
ATOM    542  HB  THR A  30     -17.020  -8.346  -3.906  1.00  3.360          H  
ATOM    543  HG1 THR A  30     -17.899  -7.188  -5.699  1.00  3.360          H  
ATOM    544 1HG2 THR A  30     -19.151  -8.565  -2.713  1.00  3.360          H  
ATOM    545 2HG2 THR A  30     -17.911  -7.895  -1.659  1.00  3.360          H  
ATOM    546 3HG2 THR A  30     -19.142  -6.832  -2.352  1.00  3.360          H  
ATOM    547  N   MET A  31     -14.886  -7.322  -2.267  1.00  1.400          N  
ATOM    548  CA  MET A  31     -14.022  -7.563  -1.111  1.00  1.270          C  
ATOM    549  C   MET A  31     -13.250  -6.329  -0.661  1.00  1.250          C  
ATOM    550  O   MET A  31     -13.144  -6.069   0.544  1.00  1.340          O  
ATOM    551  CB  MET A  31     -13.028  -8.659  -1.443  1.00  1.830          C  
ATOM    552  CG  MET A  31     -13.603 -10.040  -1.641  1.00  1.830          C  
ATOM    553  SD  MET A  31     -14.438 -10.717  -0.174  1.00  1.830          S  
ATOM    554  CE  MET A  31     -16.174 -10.421  -0.490  1.00  1.830          C  
ATOM    555  H   MET A  31     -14.752  -7.869  -3.126  1.00  1.680          H  
ATOM    556  HA  MET A  31     -14.643  -7.872  -0.275  1.00  1.520          H  
ATOM    557 1HB  MET A  31     -12.543  -8.409  -2.383  1.00  2.200          H  
ATOM    558 2HB  MET A  31     -12.259  -8.678  -0.718  1.00  2.200          H  
ATOM    559 1HG  MET A  31     -14.317  -9.992  -2.449  1.00  2.200          H  
ATOM    560 2HG  MET A  31     -12.802 -10.722  -1.933  1.00  2.200          H  
ATOM    561 1HE  MET A  31     -16.754 -10.809   0.342  1.00  2.200          H  
ATOM    562 2HE  MET A  31     -16.355  -9.365  -0.603  1.00  2.200          H  
ATOM    563 3HE  MET A  31     -16.485 -10.918  -1.386  1.00  2.200          H  
ATOM    564  N   ILE A  32     -12.741  -5.558  -1.624  1.00  1.340          N  
ATOM    565  CA  ILE A  32     -11.999  -4.340  -1.330  1.00  1.620          C  
ATOM    566  C   ILE A  32     -12.938  -3.345  -0.656  1.00  1.810          C  
ATOM    567  O   ILE A  32     -12.579  -2.696   0.330  1.00  1.880          O  
ATOM    568  CB  ILE A  32     -11.346  -3.756  -2.591  1.00  2.160          C  
ATOM    569  CG1 ILE A  32     -10.234  -4.749  -3.079  1.00  2.160          C  
ATOM    570  CG2 ILE A  32     -10.739  -2.359  -2.256  1.00  2.160          C  
ATOM    571  CD1 ILE A  32      -9.717  -4.500  -4.484  1.00  2.160          C  
ATOM    572  H   ILE A  32     -12.845  -5.858  -2.601  1.00  1.610          H  
ATOM    573  HA  ILE A  32     -11.195  -4.588  -0.639  1.00  1.940          H  
ATOM    574  HB  ILE A  32     -12.090  -3.665  -3.383  1.00  2.590          H  
ATOM    575 1HG1 ILE A  32      -9.395  -4.690  -2.389  1.00  2.590          H  
ATOM    576 2HG1 ILE A  32     -10.628  -5.760  -3.038  1.00  2.590          H  
ATOM    577 1HG2 ILE A  32     -10.268  -1.937  -3.136  1.00  2.590          H  
ATOM    578 2HG2 ILE A  32     -11.520  -1.677  -1.920  1.00  2.590          H  
ATOM    579 3HG2 ILE A  32      -9.995  -2.468  -1.464  1.00  2.590          H  
ATOM    580 1HD1 ILE A  32      -8.962  -5.244  -4.723  1.00  2.590          H  
ATOM    581 2HD1 ILE A  32     -10.544  -4.588  -5.189  1.00  2.590          H  
ATOM    582 3HD1 ILE A  32      -9.281  -3.511  -4.559  1.00  2.590          H  
ATOM    583  N   GLY A  33     -14.143  -3.206  -1.209  1.00  1.980          N  
ATOM    584  CA  GLY A  33     -15.159  -2.339  -0.658  1.00  2.270          C  
ATOM    585  C   GLY A  33     -15.410  -2.701   0.799  1.00  2.060          C  
ATOM    586  O   GLY A  33     -15.404  -1.820   1.665  1.00  2.120          O  
ATOM    587  H   GLY A  33     -14.372  -3.723  -2.060  1.00  2.380          H  
ATOM    588 1HA  GLY A  33     -14.848  -1.300  -0.743  1.00  2.720          H  
ATOM    589 2HA  GLY A  33     -16.078  -2.461  -1.233  1.00  2.720          H  
ATOM    590  N   PHE A  34     -15.634  -3.994   1.078  1.00  1.880          N  
ATOM    591  CA  PHE A  34     -15.905  -4.447   2.435  1.00  1.830          C  
ATOM    592  C   PHE A  34     -14.799  -4.090   3.419  1.00  1.640          C  
ATOM    593  O   PHE A  34     -15.103  -3.578   4.501  1.00  1.670          O  
ATOM    594  CB  PHE A  34     -16.082  -5.970   2.483  1.00  2.580          C  
ATOM    595  CG  PHE A  34     -17.344  -6.543   1.842  1.00  2.580          C  
ATOM    596  CD1 PHE A  34     -18.428  -5.751   1.437  1.00  2.580          C  
ATOM    597  CD2 PHE A  34     -17.452  -7.913   1.677  1.00  2.580          C  
ATOM    598  CE1 PHE A  34     -19.550  -6.327   0.885  1.00  2.580          C  
ATOM    599  CE2 PHE A  34     -18.585  -8.477   1.129  1.00  2.580          C  
ATOM    600  CZ  PHE A  34     -19.627  -7.685   0.733  1.00  2.580          C  
ATOM    601  H   PHE A  34     -15.656  -4.671   0.306  1.00  2.260          H  
ATOM    602  HA  PHE A  34     -16.810  -3.962   2.788  1.00  2.200          H  
ATOM    603 1HB  PHE A  34     -15.229  -6.432   1.988  1.00  3.100          H  
ATOM    604 2HB  PHE A  34     -16.057  -6.296   3.520  1.00  3.100          H  
ATOM    605  HD1 PHE A  34     -18.401  -4.675   1.545  1.00  3.100          H  
ATOM    606  HD2 PHE A  34     -16.626  -8.554   1.990  1.00  3.100          H  
ATOM    607  HE1 PHE A  34     -20.381  -5.697   0.571  1.00  3.100          H  
ATOM    608  HE2 PHE A  34     -18.655  -9.555   1.008  1.00  3.100          H  
ATOM    609  HZ  PHE A  34     -20.516  -8.133   0.298  1.00  3.100          H  
ATOM    610  N   VAL A  35     -13.523  -4.301   3.057  1.00  1.520          N  
ATOM    611  CA  VAL A  35     -12.466  -3.954   4.016  1.00  1.500          C  
ATOM    612  C   VAL A  35     -12.403  -2.449   4.209  1.00  1.510          C  
ATOM    613  O   VAL A  35     -12.168  -1.969   5.324  1.00  1.520          O  
ATOM    614  CB  VAL A  35     -11.084  -4.519   3.613  1.00  2.110          C  
ATOM    615  CG1 VAL A  35     -11.120  -6.031   3.548  1.00  2.110          C  
ATOM    616  CG2 VAL A  35     -10.685  -4.042   2.304  1.00  2.110          C  
ATOM    617  H   VAL A  35     -13.324  -4.742   2.150  1.00  1.820          H  
ATOM    618  HA  VAL A  35     -12.727  -4.380   4.971  1.00  1.800          H  
ATOM    619  HB  VAL A  35     -10.350  -4.210   4.349  1.00  2.530          H  
ATOM    620 1HG1 VAL A  35     -10.143  -6.408   3.257  1.00  2.530          H  
ATOM    621 2HG1 VAL A  35     -11.386  -6.447   4.502  1.00  2.530          H  
ATOM    622 3HG1 VAL A  35     -11.847  -6.334   2.809  1.00  2.530          H  
ATOM    623 1HG2 VAL A  35      -9.745  -4.454   2.088  1.00  2.530          H  
ATOM    624 2HG2 VAL A  35     -11.396  -4.384   1.595  1.00  2.530          H  
ATOM    625 3HG2 VAL A  35     -10.618  -2.982   2.262  1.00  2.530          H  
ATOM    626  N   GLY A  36     -12.663  -1.704   3.136  1.00  1.590          N  
ATOM    627  CA  GLY A  36     -12.698  -0.269   3.192  1.00  1.700          C  
ATOM    628  C   GLY A  36     -13.723   0.153   4.219  1.00  1.650          C  
ATOM    629  O   GLY A  36     -13.415   0.895   5.143  1.00  1.620          O  
ATOM    630  H   GLY A  36     -12.802  -2.155   2.225  1.00  1.910          H  
ATOM    631 1HA  GLY A  36     -11.721   0.113   3.463  1.00  2.040          H  
ATOM    632 2HA  GLY A  36     -12.959   0.125   2.210  1.00  2.040          H  
ATOM    633  N   PHE A  37     -14.957  -0.329   4.098  1.00  1.730          N  
ATOM    634  CA  PHE A  37     -15.980   0.079   5.053  1.00  1.790          C  
ATOM    635  C   PHE A  37     -15.665  -0.308   6.486  1.00  1.650          C  
ATOM    636  O   PHE A  37     -15.718   0.535   7.384  1.00  1.720          O  
ATOM    637  CB  PHE A  37     -17.335  -0.537   4.715  1.00  2.480          C  
ATOM    638  CG  PHE A  37     -18.066   0.136   3.614  1.00  2.480          C  
ATOM    639  CD1 PHE A  37     -18.174  -0.456   2.367  1.00  2.480          C  
ATOM    640  CD2 PHE A  37     -18.659   1.374   3.824  1.00  2.480          C  
ATOM    641  CE1 PHE A  37     -18.854   0.173   1.348  1.00  2.480          C  
ATOM    642  CE2 PHE A  37     -19.340   2.005   2.811  1.00  2.480          C  
ATOM    643  CZ  PHE A  37     -19.439   1.404   1.569  1.00  2.480          C  
ATOM    644  H   PHE A  37     -15.173  -0.957   3.318  1.00  2.080          H  
ATOM    645  HA  PHE A  37     -16.067   1.163   5.003  1.00  2.150          H  
ATOM    646 1HB  PHE A  37     -17.181  -1.582   4.432  1.00  2.980          H  
ATOM    647 2HB  PHE A  37     -17.966  -0.532   5.599  1.00  2.980          H  
ATOM    648  HD1 PHE A  37     -17.716  -1.428   2.196  1.00  2.980          H  
ATOM    649  HD2 PHE A  37     -18.582   1.847   4.803  1.00  2.980          H  
ATOM    650  HE1 PHE A  37     -18.933  -0.303   0.370  1.00  2.980          H  
ATOM    651  HE2 PHE A  37     -19.804   2.978   2.984  1.00  2.980          H  
ATOM    652  HZ  PHE A  37     -19.978   1.902   0.765  1.00  2.980          H  
ATOM    653  N   ILE A  38     -15.183  -1.526   6.715  1.00  1.560          N  
ATOM    654  CA  ILE A  38     -14.948  -1.922   8.094  1.00  1.660          C  
ATOM    655  C   ILE A  38     -13.967  -0.990   8.785  1.00  1.530          C  
ATOM    656  O   ILE A  38     -14.191  -0.658   9.943  1.00  1.770          O  
ATOM    657  CB  ILE A  38     -14.500  -3.399   8.228  1.00  2.280          C  
ATOM    658  CG1 ILE A  38     -15.658  -4.384   7.766  1.00  2.280          C  
ATOM    659  CG2 ILE A  38     -14.073  -3.716   9.705  1.00  2.280          C  
ATOM    660  CD1 ILE A  38     -16.953  -4.366   8.572  1.00  2.280          C  
ATOM    661  H   ILE A  38     -15.070  -2.194   5.944  1.00  1.870          H  
ATOM    662  HA  ILE A  38     -15.881  -1.820   8.630  1.00  1.990          H  
ATOM    663  HB  ILE A  38     -13.657  -3.569   7.560  1.00  2.740          H  
ATOM    664 1HG1 ILE A  38     -15.909  -4.152   6.742  1.00  2.740          H  
ATOM    665 2HG1 ILE A  38     -15.283  -5.388   7.804  1.00  2.740          H  
ATOM    666 1HG2 ILE A  38     -13.759  -4.743   9.773  1.00  2.740          H  
ATOM    667 2HG2 ILE A  38     -13.247  -3.077  10.007  1.00  2.740          H  
ATOM    668 3HG2 ILE A  38     -14.903  -3.550  10.382  1.00  2.740          H  
ATOM    669 1HD1 ILE A  38     -17.641  -5.090   8.137  1.00  2.740          H  
ATOM    670 2HD1 ILE A  38     -16.759  -4.637   9.605  1.00  2.740          H  
ATOM    671 3HD1 ILE A  38     -17.414  -3.386   8.537  1.00  2.740          H  
ATOM    672  N   ILE A  39     -12.902  -0.550   8.115  1.00  1.340          N  
ATOM    673  CA  ILE A  39     -11.953   0.353   8.775  1.00  1.460          C  
ATOM    674  C   ILE A  39     -12.290   1.830   8.614  1.00  1.310          C  
ATOM    675  O   ILE A  39     -12.177   2.606   9.563  1.00  1.360          O  
ATOM    676  CB  ILE A  39     -10.517   0.162   8.264  1.00  2.000          C  
ATOM    677  CG1 ILE A  39      -9.861  -1.056   8.931  1.00  2.000          C  
ATOM    678  CG2 ILE A  39      -9.607   1.439   8.502  1.00  2.000          C  
ATOM    679  CD1 ILE A  39     -10.305  -2.411   8.422  1.00  2.000          C  
ATOM    680  H   ILE A  39     -12.735  -0.892   7.157  1.00  1.610          H  
ATOM    681  HA  ILE A  39     -11.969   0.131   9.842  1.00  1.750          H  
ATOM    682  HB  ILE A  39     -10.581  -0.037   7.201  1.00  2.400          H  
ATOM    683 1HG1 ILE A  39      -8.814  -0.970   8.792  1.00  2.400          H  
ATOM    684 2HG1 ILE A  39     -10.065  -1.017  10.002  1.00  2.400          H  
ATOM    685 1HG2 ILE A  39      -8.621   1.251   8.108  1.00  2.400          H  
ATOM    686 2HG2 ILE A  39      -9.996   2.321   8.008  1.00  2.400          H  
ATOM    687 3HG2 ILE A  39      -9.534   1.633   9.575  1.00  2.400          H  
ATOM    688 1HD1 ILE A  39      -9.752  -3.165   8.960  1.00  2.400          H  
ATOM    689 2HD1 ILE A  39     -11.355  -2.564   8.583  1.00  2.400          H  
ATOM    690 3HD1 ILE A  39     -10.092  -2.499   7.359  1.00  2.400          H  
ATOM    691  N   LEU A  40     -12.613   2.265   7.400  1.00  1.430          N  
ATOM    692  CA  LEU A  40     -12.843   3.677   7.141  1.00  1.790          C  
ATOM    693  C   LEU A  40     -14.003   4.184   7.974  1.00  1.750          C  
ATOM    694  O   LEU A  40     -13.989   5.323   8.433  1.00  1.860          O  
ATOM    695  CB  LEU A  40     -13.113   3.907   5.652  1.00  2.360          C  
ATOM    696  CG  LEU A  40     -11.909   3.624   4.681  1.00  2.360          C  
ATOM    697  CD1 LEU A  40     -12.414   3.716   3.251  1.00  2.360          C  
ATOM    698  CD2 LEU A  40     -10.773   4.619   4.907  1.00  2.360          C  
ATOM    699  H   LEU A  40     -12.700   1.607   6.634  1.00  1.720          H  
ATOM    700  HA  LEU A  40     -11.960   4.231   7.442  1.00  2.150          H  
ATOM    701 1HB  LEU A  40     -13.948   3.279   5.353  1.00  2.830          H  
ATOM    702 2HB  LEU A  40     -13.411   4.943   5.512  1.00  2.830          H  
ATOM    703  HG  LEU A  40     -11.539   2.612   4.851  1.00  2.830          H  
ATOM    704 1HD1 LEU A  40     -11.607   3.504   2.557  1.00  2.830          H  
ATOM    705 2HD1 LEU A  40     -13.214   2.990   3.104  1.00  2.830          H  
ATOM    706 3HD1 LEU A  40     -12.796   4.720   3.062  1.00  2.830          H  
ATOM    707 1HD2 LEU A  40      -9.962   4.405   4.219  1.00  2.830          H  
ATOM    708 2HD2 LEU A  40     -11.147   5.613   4.717  1.00  2.830          H  
ATOM    709 3HD2 LEU A  40     -10.395   4.554   5.921  1.00  2.830          H  
ATOM    710  N   LEU A  41     -15.005   3.355   8.250  1.00  1.820          N  
ATOM    711  CA  LEU A  41     -16.112   3.825   9.062  1.00  2.150          C  
ATOM    712  C   LEU A  41     -15.663   4.249  10.467  1.00  1.950          C  
ATOM    713  O   LEU A  41     -16.266   5.154  11.055  1.00  2.310          O  
ATOM    714  CB  LEU A  41     -17.211   2.753   9.152  1.00  2.880          C  
ATOM    715  CG  LEU A  41     -18.033   2.461   7.833  1.00  2.880          C  
ATOM    716  CD1 LEU A  41     -18.904   1.218   8.056  1.00  2.880          C  
ATOM    717  CD2 LEU A  41     -18.918   3.658   7.469  1.00  2.880          C  
ATOM    718  H   LEU A  41     -15.039   2.398   7.883  1.00  2.180          H  
ATOM    719  HA  LEU A  41     -16.527   4.704   8.581  1.00  2.580          H  
ATOM    720 1HB  LEU A  41     -16.738   1.814   9.456  1.00  3.450          H  
ATOM    721 2HB  LEU A  41     -17.917   3.046   9.927  1.00  3.450          H  
ATOM    722  HG  LEU A  41     -17.354   2.271   7.015  1.00  3.450          H  
ATOM    723 1HD1 LEU A  41     -19.466   0.998   7.151  1.00  3.450          H  
ATOM    724 2HD1 LEU A  41     -18.262   0.367   8.300  1.00  3.450          H  
ATOM    725 3HD1 LEU A  41     -19.597   1.398   8.877  1.00  3.450          H  
ATOM    726 1HD2 LEU A  41     -19.478   3.428   6.564  1.00  3.450          H  
ATOM    727 2HD2 LEU A  41     -19.614   3.854   8.284  1.00  3.450          H  
ATOM    728 3HD2 LEU A  41     -18.316   4.541   7.292  1.00  3.450          H  
ATOM    729  N   GLN A  42     -14.575   3.695  11.014  1.00  1.610          N  
ATOM    730  CA  GLN A  42     -14.233   4.129  12.351  1.00  1.830          C  
ATOM    731  C   GLN A  42     -13.413   5.423  12.321  1.00  1.690          C  
ATOM    732  O   GLN A  42     -13.145   6.022  13.358  1.00  1.760          O  
ATOM    733  CB  GLN A  42     -13.515   3.052  13.162  1.00  2.470          C  
ATOM    734  CG  GLN A  42     -14.355   1.874  13.565  1.00  2.470          C  
ATOM    735  CD  GLN A  42     -14.251   0.783  12.629  1.00  2.470          C  
ATOM    736  OE1 GLN A  42     -13.129   0.305  12.435  1.00  2.470          O  
ATOM    737  NE2 GLN A  42     -15.348   0.373  12.027  1.00  2.470          N  
ATOM    738  H   GLN A  42     -13.981   3.005  10.536  1.00  1.930          H  
ATOM    739  HA  GLN A  42     -15.157   4.334  12.868  1.00  2.200          H  
ATOM    740 1HB  GLN A  42     -12.652   2.688  12.597  1.00  2.970          H  
ATOM    741 2HB  GLN A  42     -13.164   3.453  14.050  1.00  2.970          H  
ATOM    742 1HG  GLN A  42     -14.022   1.532  14.537  1.00  2.970          H  
ATOM    743 2HG  GLN A  42     -15.397   2.179  13.607  1.00  2.970          H  
ATOM    744 1HE2 GLN A  42     -15.263  -0.360  11.324  1.00  2.970          H  
ATOM    745 2HE2 GLN A  42     -16.226   0.806  12.212  1.00  2.970          H  
ATOM    746  N   VAL A  43     -13.048   5.878  11.137  1.00  2.000          N  
ATOM    747  CA  VAL A  43     -12.269   7.081  10.968  1.00  2.360          C  
ATOM    748  C   VAL A  43     -13.205   8.200  10.551  1.00  2.370          C  
ATOM    749  O   VAL A  43     -13.234   9.281  11.146  1.00  2.360          O  
ATOM    750  CB  VAL A  43     -11.189   6.888   9.883  1.00  3.160          C  
ATOM    751  CG1 VAL A  43     -10.452   8.191   9.641  1.00  3.160          C  
ATOM    752  CG2 VAL A  43     -10.206   5.809  10.311  1.00  3.160          C  
ATOM    753  H   VAL A  43     -13.362   5.397  10.297  1.00  2.400          H  
ATOM    754  HA  VAL A  43     -11.787   7.332  11.909  1.00  2.830          H  
ATOM    755  HB  VAL A  43     -11.667   6.592   8.959  1.00  3.790          H  
ATOM    756 1HG1 VAL A  43      -9.716   8.030   8.865  1.00  3.790          H  
ATOM    757 2HG1 VAL A  43     -11.138   8.971   9.314  1.00  3.790          H  
ATOM    758 3HG1 VAL A  43      -9.962   8.505  10.552  1.00  3.790          H  
ATOM    759 1HG2 VAL A  43      -9.451   5.671   9.536  1.00  3.790          H  
ATOM    760 2HG2 VAL A  43      -9.730   6.123  11.227  1.00  3.790          H  
ATOM    761 3HG2 VAL A  43     -10.741   4.868  10.474  1.00  3.790          H  
ATOM    762  N   PHE A  44     -13.987   7.932   9.522  1.00  2.710          N  
ATOM    763  CA  PHE A  44     -14.826   8.961   8.983  1.00  3.320          C  
ATOM    764  C   PHE A  44     -16.150   9.133   9.730  1.00  3.110          C  
ATOM    765  O   PHE A  44     -16.765  10.202   9.639  1.00  3.530          O  
ATOM    766  CB  PHE A  44     -14.947   8.729   7.488  1.00  4.400          C  
ATOM    767  CG  PHE A  44     -13.566   8.983   6.895  1.00  4.400          C  
ATOM    768  CD1 PHE A  44     -12.684   7.933   6.633  1.00  4.400          C  
ATOM    769  CD2 PHE A  44     -13.121  10.277   6.669  1.00  4.400          C  
ATOM    770  CE1 PHE A  44     -11.408   8.184   6.167  1.00  4.400          C  
ATOM    771  CE2 PHE A  44     -11.847  10.517   6.197  1.00  4.400          C  
ATOM    772  CZ  PHE A  44     -10.994   9.468   5.951  1.00  4.400          C  
ATOM    773  H   PHE A  44     -13.946   7.019   9.076  1.00  3.250          H  
ATOM    774  HA  PHE A  44     -14.276   9.887   9.086  1.00  3.980          H  
ATOM    775 1HB  PHE A  44     -15.247   7.700   7.285  1.00  5.280          H  
ATOM    776 2HB  PHE A  44     -15.669   9.409   7.043  1.00  5.280          H  
ATOM    777  HD1 PHE A  44     -12.998   6.912   6.816  1.00  5.280          H  
ATOM    778  HD2 PHE A  44     -13.788  11.115   6.877  1.00  5.280          H  
ATOM    779  HE1 PHE A  44     -10.721   7.369   5.982  1.00  5.280          H  
ATOM    780  HE2 PHE A  44     -11.512  11.541   6.027  1.00  5.280          H  
ATOM    781  HZ  PHE A  44      -9.987   9.659   5.587  1.00  5.280          H  
ATOM    782  N   ILE A  45     -16.564   8.132  10.524  1.00  2.730          N  
ATOM    783  CA  ILE A  45     -17.748   8.301  11.338  1.00  3.060          C  
ATOM    784  C   ILE A  45     -17.309   8.421  12.802  1.00  2.650          C  
ATOM    785  O   ILE A  45     -17.578   9.441  13.432  1.00  3.000          O  
ATOM    786  CB  ILE A  45     -18.756   7.137  11.191  1.00  4.150          C  
ATOM    787  CG1 ILE A  45     -19.153   6.926   9.680  1.00  4.150          C  
ATOM    788  CG2 ILE A  45     -19.991   7.397  12.077  1.00  4.150          C  
ATOM    789  CD1 ILE A  45     -19.800   8.110   8.970  1.00  4.150          C  
ATOM    790  H   ILE A  45     -16.091   7.233  10.566  1.00  3.280          H  
ATOM    791  HA  ILE A  45     -18.243   9.231  11.071  1.00  3.670          H  
ATOM    792  HB  ILE A  45     -18.308   6.221  11.529  1.00  4.980          H  
ATOM    793 1HG1 ILE A  45     -18.250   6.658   9.132  1.00  4.980          H  
ATOM    794 2HG1 ILE A  45     -19.846   6.087   9.628  1.00  4.980          H  
ATOM    795 1HG2 ILE A  45     -20.682   6.562  11.982  1.00  4.980          H  
ATOM    796 2HG2 ILE A  45     -19.689   7.491  13.119  1.00  4.980          H  
ATOM    797 3HG2 ILE A  45     -20.487   8.314  11.771  1.00  4.980          H  
ATOM    798 1HD1 ILE A  45     -20.020   7.829   7.940  1.00  4.980          H  
ATOM    799 2HD1 ILE A  45     -20.726   8.389   9.464  1.00  4.980          H  
ATOM    800 3HD1 ILE A  45     -19.123   8.961   8.965  1.00  4.980          H  
ATOM    801  N   LEU A  46     -16.613   7.406  13.349  1.00  2.160          N  
ATOM    802  CA  LEU A  46     -16.285   7.474  14.786  1.00  2.400          C  
ATOM    803  C   LEU A  46     -15.266   8.544  15.139  1.00  2.170          C  
ATOM    804  O   LEU A  46     -15.608   9.476  15.855  1.00  2.670          O  
ATOM    805  CB  LEU A  46     -15.742   6.156  15.336  1.00  3.260          C  
ATOM    806  CG  LEU A  46     -16.729   5.125  15.882  1.00  3.260          C  
ATOM    807  CD1 LEU A  46     -17.696   4.661  14.781  1.00  3.260          C  
ATOM    808  CD2 LEU A  46     -15.908   3.959  16.447  1.00  3.260          C  
ATOM    809  H   LEU A  46     -16.389   6.592  12.772  1.00  2.590          H  
ATOM    810  HA  LEU A  46     -17.203   7.707  15.323  1.00  2.880          H  
ATOM    811 1HB  LEU A  46     -15.187   5.689  14.589  1.00  3.920          H  
ATOM    812 2HB  LEU A  46     -15.054   6.397  16.146  1.00  3.920          H  
ATOM    813  HG  LEU A  46     -17.325   5.568  16.679  1.00  3.920          H  
ATOM    814 1HD1 LEU A  46     -18.384   3.926  15.197  1.00  3.920          H  
ATOM    815 2HD1 LEU A  46     -18.268   5.506  14.405  1.00  3.920          H  
ATOM    816 3HD1 LEU A  46     -17.150   4.210  13.964  1.00  3.920          H  
ATOM    817 1HD2 LEU A  46     -16.571   3.209  16.852  1.00  3.920          H  
ATOM    818 2HD2 LEU A  46     -15.312   3.523  15.662  1.00  3.920          H  
ATOM    819 3HD2 LEU A  46     -15.251   4.330  17.236  1.00  3.920          H  
ATOM    820  N   ARG A  47     -14.041   8.484  14.608  1.00  1.860          N  
ATOM    821  CA  ARG A  47     -13.047   9.504  14.968  1.00  2.160          C  
ATOM    822  C   ARG A  47     -13.643  10.900  14.807  1.00  2.310          C  
ATOM    823  O   ARG A  47     -13.646  11.694  15.752  1.00  2.410          O  
ATOM    824  CB  ARG A  47     -11.831   9.395  14.070  1.00  2.900          C  
ATOM    825  CG  ARG A  47     -10.652  10.309  14.330  1.00  2.900          C  
ATOM    826  CD  ARG A  47      -9.623  10.051  13.273  1.00  2.900          C  
ATOM    827  NE  ARG A  47      -8.393  10.830  13.430  1.00  2.900          N  
ATOM    828  CZ  ARG A  47      -8.177  12.073  12.944  1.00  2.900          C  
ATOM    829  NH1 ARG A  47      -9.119  12.712  12.268  1.00  2.900          N  
ATOM    830  NH2 ARG A  47      -7.001  12.646  13.150  1.00  2.900          N  
ATOM    831  H   ARG A  47     -13.773   7.686  14.027  1.00  2.230          H  
ATOM    832  HA  ARG A  47     -12.749   9.351  16.004  1.00  2.590          H  
ATOM    833 1HB  ARG A  47     -11.500   8.378  14.028  1.00  3.480          H  
ATOM    834 2HB  ARG A  47     -12.123   9.658  13.098  1.00  3.480          H  
ATOM    835 1HG  ARG A  47     -10.962  11.353  14.285  1.00  3.480          H  
ATOM    836 2HG  ARG A  47     -10.217  10.093  15.309  1.00  3.480          H  
ATOM    837 1HD  ARG A  47      -9.362   9.009  13.285  1.00  3.480          H  
ATOM    838 2HD  ARG A  47     -10.054  10.280  12.301  1.00  3.480          H  
ATOM    839  HE  ARG A  47      -7.611  10.383  13.947  1.00  3.480          H  
ATOM    840 1HH1 ARG A  47     -10.014  12.273  12.109  1.00  3.480          H  
ATOM    841 2HH1 ARG A  47      -8.947  13.641  11.907  1.00  3.480          H  
ATOM    842 1HH2 ARG A  47      -6.277  12.145  13.665  1.00  3.480          H  
ATOM    843 2HH2 ARG A  47      -6.815  13.573  12.795  1.00  3.480          H  
ATOM    844  N   ASN A  48     -14.227  11.178  13.634  1.00  2.670          N  
ATOM    845  CA  ASN A  48     -14.835  12.489  13.379  1.00  3.320          C  
ATOM    846  C   ASN A  48     -15.961  12.881  14.345  1.00  3.240          C  
ATOM    847  O   ASN A  48     -16.133  14.062  14.653  1.00  3.530          O  
ATOM    848  CB  ASN A  48     -15.396  12.550  11.972  1.00  4.390          C  
ATOM    849  CG  ASN A  48     -14.376  12.732  10.897  1.00  4.390          C  
ATOM    850  OD1 ASN A  48     -13.268  13.242  11.115  1.00  4.390          O  
ATOM    851  ND2 ASN A  48     -14.739  12.345   9.711  1.00  4.390          N  
ATOM    852  H   ASN A  48     -14.161  10.480  12.885  1.00  3.200          H  
ATOM    853  HA  ASN A  48     -14.053  13.242  13.484  1.00  3.980          H  
ATOM    854 1HB  ASN A  48     -15.939  11.621  11.775  1.00  5.270          H  
ATOM    855 2HB  ASN A  48     -16.118  13.362  11.910  1.00  5.270          H  
ATOM    856 1HD2 ASN A  48     -14.115  12.443   8.942  1.00  5.270          H  
ATOM    857 2HD2 ASN A  48     -15.650  11.902   9.577  1.00  5.270          H  
ATOM    858  N   ALA A  49     -16.751  11.913  14.804  1.00  3.120          N  
ATOM    859  CA  ALA A  49     -17.848  12.195  15.719  1.00  3.590          C  
ATOM    860  C   ALA A  49     -17.418  12.260  17.186  1.00  3.320          C  
ATOM    861  O   ALA A  49     -18.055  12.943  17.992  1.00  3.980          O  
ATOM    862  CB  ALA A  49     -18.917  11.125  15.582  1.00  4.840          C  
ATOM    863  H   ALA A  49     -16.614  10.942  14.503  1.00  3.740          H  
ATOM    864  HA  ALA A  49     -18.267  13.161  15.446  1.00  4.310          H  
ATOM    865 1HB  ALA A  49     -19.750  11.356  16.241  1.00  5.810          H  
ATOM    866 2HB  ALA A  49     -19.263  11.087  14.551  1.00  5.810          H  
ATOM    867 3HB  ALA A  49     -18.486  10.160  15.857  1.00  5.810          H  
ATOM    868  N   LEU A  50     -16.375  11.515  17.546  1.00  2.600          N  
ATOM    869  CA  LEU A  50     -15.980  11.376  18.934  1.00  2.710          C  
ATOM    870  C   LEU A  50     -14.815  12.250  19.411  1.00  2.610          C  
ATOM    871  O   LEU A  50     -14.846  12.711  20.558  1.00  3.000          O  
ATOM    872  CB  LEU A  50     -15.621   9.904  19.159  1.00  3.750          C  
ATOM    873  CG  LEU A  50     -16.751   8.848  18.849  1.00  3.750          C  
ATOM    874  CD1 LEU A  50     -16.173   7.465  19.040  1.00  3.750          C  
ATOM    875  CD2 LEU A  50     -17.951   9.051  19.728  1.00  3.750          C  
ATOM    876  H   LEU A  50     -15.886  10.971  16.836  1.00  3.120          H  
ATOM    877  HA  LEU A  50     -16.835  11.638  19.550  1.00  3.250          H  
ATOM    878 1HB  LEU A  50     -14.755   9.658  18.537  1.00  4.500          H  
ATOM    879 2HB  LEU A  50     -15.345   9.786  20.187  1.00  4.500          H  
ATOM    880  HG  LEU A  50     -17.061   8.941  17.815  1.00  4.500          H  
ATOM    881 1HD1 LEU A  50     -16.924   6.715  18.816  1.00  4.500          H  
ATOM    882 2HD1 LEU A  50     -15.334   7.338  18.372  1.00  4.500          H  
ATOM    883 3HD1 LEU A  50     -15.841   7.337  20.065  1.00  4.500          H  
ATOM    884 1HD2 LEU A  50     -18.701   8.298  19.488  1.00  4.500          H  
ATOM    885 2HD2 LEU A  50     -17.651   8.946  20.737  1.00  4.500          H  
ATOM    886 3HD2 LEU A  50     -18.376  10.037  19.570  1.00  4.500          H  
ATOM    887  N   ASN A  51     -13.816  12.540  18.561  1.00  2.520          N  
ATOM    888  CA  ASN A  51     -12.613  13.259  19.016  1.00  2.950          C  
ATOM    889  C   ASN A  51     -12.914  14.625  19.643  1.00  2.980          C  
ATOM    890  O   ASN A  51     -12.258  15.047  20.601  1.00  3.550          O  
ATOM    891  CB  ASN A  51     -11.653  13.401  17.857  1.00  3.960          C  
ATOM    892  CG  ASN A  51     -12.240  14.179  16.691  1.00  3.960          C  
ATOM    893  OD1 ASN A  51     -13.383  14.685  16.727  1.00  3.960          O  
ATOM    894  ND2 ASN A  51     -11.464  14.270  15.641  1.00  3.960          N  
ATOM    895  H   ASN A  51     -13.841  12.199  17.595  1.00  3.020          H  
ATOM    896  HA  ASN A  51     -12.122  12.649  19.778  1.00  3.540          H  
ATOM    897 1HB  ASN A  51     -10.744  13.896  18.198  1.00  4.750          H  
ATOM    898 2HB  ASN A  51     -11.370  12.407  17.503  1.00  4.750          H  
ATOM    899 1HD2 ASN A  51     -11.778  14.748  14.822  1.00  4.750          H  
ATOM    900 2HD2 ASN A  51     -10.560  13.849  15.658  1.00  4.750          H  
ATOM    901  N   GLY A  52     -13.983  15.259  19.184  1.00  2.730          N  
ATOM    902  CA  GLY A  52     -14.429  16.545  19.700  1.00  2.990          C  
ATOM    903  C   GLY A  52     -14.682  16.509  21.212  1.00  2.940          C  
ATOM    904  O   GLY A  52     -14.549  17.534  21.885  1.00  3.060          O  
ATOM    905  H   GLY A  52     -14.407  14.871  18.345  1.00  3.280          H  
ATOM    906 1HA  GLY A  52     -13.681  17.303  19.470  1.00  3.590          H  
ATOM    907 2HA  GLY A  52     -15.344  16.834  19.186  1.00  3.590          H  
ATOM    908  N   GLU A  53     -15.087  15.345  21.742  1.00  3.390          N  
ATOM    909  CA  GLU A  53     -15.338  15.193  23.171  1.00  3.880          C  
ATOM    910  C   GLU A  53     -14.236  14.345  23.827  1.00  4.620          C  
ATOM    911  O   GLU A  53     -13.934  14.509  25.012  1.00  4.950          O  
ATOM    912  CB  GLU A  53     -16.734  14.596  23.428  1.00  5.240          C  
ATOM    913  CG  GLU A  53     -17.900  15.504  22.944  1.00  5.240          C  
ATOM    914  CD  GLU A  53     -19.324  14.996  23.254  1.00  5.240          C  
ATOM    915  OE1 GLU A  53     -19.488  14.077  24.031  1.00  5.240          O  
ATOM    916  OE2 GLU A  53     -20.243  15.549  22.697  1.00  5.240          O  
ATOM    917  H   GLU A  53     -15.190  14.524  21.145  1.00  4.070          H  
ATOM    918  HA  GLU A  53     -15.312  16.179  23.632  1.00  4.660          H  
ATOM    919 1HB  GLU A  53     -16.817  13.634  22.915  1.00  6.280          H  
ATOM    920 2HB  GLU A  53     -16.861  14.412  24.493  1.00  6.280          H  
ATOM    921 1HG  GLU A  53     -17.775  16.486  23.399  1.00  6.280          H  
ATOM    922 2HG  GLU A  53     -17.802  15.630  21.865  1.00  6.280          H  
ATOM    923  N   MET A  54     -13.605  13.451  23.049  1.00  5.160          N  
ATOM    924  CA  MET A  54     -12.588  12.562  23.601  1.00  6.220          C  
ATOM    925  C   MET A  54     -11.172  13.128  23.639  1.00  6.730          C  
ATOM    926  O   MET A  54     -10.281  12.519  24.238  1.00  7.410          O  
ATOM    927  CB  MET A  54     -12.556  11.241  22.874  1.00  8.280          C  
ATOM    928  CG  MET A  54     -13.796  10.470  23.027  1.00  8.280          C  
ATOM    929  SD  MET A  54     -13.678   8.888  22.301  1.00  8.280          S  
ATOM    930  CE  MET A  54     -12.936   8.025  23.667  1.00  8.280          C  
ATOM    931  H   MET A  54     -13.890  13.346  22.076  1.00  6.190          H  
ATOM    932  HA  MET A  54     -12.865  12.355  24.634  1.00  7.460          H  
ATOM    933 1HB  MET A  54     -12.417  11.423  21.807  1.00  9.940          H  
ATOM    934 2HB  MET A  54     -11.709  10.656  23.201  1.00  9.940          H  
ATOM    935 1HG  MET A  54     -13.995  10.356  24.085  1.00  9.940          H  
ATOM    936 2HG  MET A  54     -14.634  11.004  22.574  1.00  9.940          H  
ATOM    937 1HE  MET A  54     -12.785   6.991  23.406  1.00  9.940          H  
ATOM    938 2HE  MET A  54     -11.994   8.475  23.874  1.00  9.940          H  
ATOM    939 3HE  MET A  54     -13.570   8.084  24.548  1.00  9.940          H  
ATOM    940  N   ASP A  55     -10.917  14.304  23.066  1.00  6.690          N  
ATOM    941  CA  ASP A  55      -9.570  14.859  23.172  1.00  7.430          C  
ATOM    942  C   ASP A  55      -9.442  15.462  24.573  1.00  7.260          C  
ATOM    943  O   ASP A  55      -9.577  16.668  24.798  1.00  7.500          O  
ATOM    944  CB  ASP A  55      -9.278  15.894  22.087  1.00 10.110          C  
ATOM    945  CG  ASP A  55      -7.793  16.271  22.061  1.00 10.110          C  
ATOM    946  OD1 ASP A  55      -7.040  15.608  22.758  1.00 10.110          O  
ATOM    947  OD2 ASP A  55      -7.416  17.179  21.347  1.00 10.110          O  
ATOM    948  H   ASP A  55     -11.614  14.760  22.478  1.00  8.030          H  
ATOM    949  HA  ASP A  55      -8.844  14.066  23.088  1.00  8.920          H  
ATOM    950 1HB  ASP A  55      -9.566  15.489  21.113  1.00 12.130          H  
ATOM    951 2HB  ASP A  55      -9.877  16.788  22.260  1.00 12.130          H  
ATOM    952  N   ASN A  56      -9.235  14.550  25.515  1.00  7.110          N  
ATOM    953  CA  ASN A  56      -9.216  14.747  26.943  1.00  7.120          C  
ATOM    954  C   ASN A  56      -8.264  13.707  27.522  1.00  6.650          C  
ATOM    955  O   ASN A  56      -8.407  12.511  27.264  1.00  6.870          O  
ATOM    956  CB  ASN A  56     -10.627  14.590  27.502  1.00  9.960          C  
ATOM    957  CG  ASN A  56     -10.748  14.984  28.936  1.00  9.960          C  
ATOM    958  OD1 ASN A  56      -9.943  14.578  29.791  1.00  9.960          O  
ATOM    959  ND2 ASN A  56     -11.768  15.768  29.241  1.00  9.960          N  
ATOM    960  H   ASN A  56      -9.149  13.601  25.163  1.00  8.530          H  
ATOM    961  HA  ASN A  56      -8.825  15.740  27.171  1.00  8.540          H  
ATOM    962 1HB  ASN A  56     -11.317  15.198  26.910  1.00 11.960          H  
ATOM    963 2HB  ASN A  56     -10.946  13.554  27.395  1.00 11.960          H  
ATOM    964 1HD2 ASN A  56     -11.911  16.064  30.188  1.00 11.960          H  
ATOM    965 2HD2 ASN A  56     -12.417  16.059  28.526  1.00 11.960          H  
ATOM    966  N   THR A  57      -7.302  14.133  28.325  1.00  6.390          N  
ATOM    967  CA  THR A  57      -6.305  13.212  28.866  1.00  6.050          C  
ATOM    968  C   THR A  57      -6.879  12.173  29.831  1.00  5.740          C  
ATOM    969  O   THR A  57      -6.188  11.215  30.198  1.00  6.240          O  
ATOM    970  CB  THR A  57      -5.166  13.997  29.537  1.00  8.610          C  
ATOM    971  OG1 THR A  57      -5.699  14.833  30.575  1.00  8.610          O  
ATOM    972  CG2 THR A  57      -4.469  14.859  28.499  1.00  8.610          C  
ATOM    973  H   THR A  57      -7.231  15.116  28.556  1.00  7.670          H  
ATOM    974  HA  THR A  57      -5.868  12.667  28.028  1.00  7.260          H  
ATOM    975  HB  THR A  57      -4.449  13.301  29.972  1.00 10.330          H  
ATOM    976  HG1 THR A  57      -5.972  14.287  31.321  1.00 10.330          H  
ATOM    977 1HG2 THR A  57      -3.660  15.412  28.975  1.00 10.330          H  
ATOM    978 2HG2 THR A  57      -4.062  14.218  27.715  1.00 10.330          H  
ATOM    979 3HG2 THR A  57      -5.175  15.559  28.062  1.00 10.330          H  
ATOM    980  N   MET A  58      -8.138  12.346  30.233  1.00  5.260          N  
ATOM    981  CA  MET A  58      -8.771  11.375  31.097  1.00  5.330          C  
ATOM    982  C   MET A  58      -9.362  10.183  30.342  1.00  5.110          C  
ATOM    983  O   MET A  58      -9.898   9.261  30.955  1.00  5.240          O  
ATOM    984  CB  MET A  58      -9.830  12.021  31.970  1.00  7.430          C  
ATOM    985  CG  MET A  58      -9.283  12.964  33.020  1.00  7.430          C  
ATOM    986  SD  MET A  58      -8.097  12.142  34.133  1.00  7.430          S  
ATOM    987  CE  MET A  58      -9.135  10.957  34.987  1.00  7.430          C  
ATOM    988  H   MET A  58      -8.664  13.162  29.918  1.00  6.310          H  
ATOM    989  HA  MET A  58      -8.003  10.985  31.751  1.00  6.400          H  
ATOM    990 1HB  MET A  58     -10.490  12.596  31.345  1.00  8.920          H  
ATOM    991 2HB  MET A  58     -10.425  11.271  32.446  1.00  8.920          H  
ATOM    992 1HG  MET A  58      -8.777  13.795  32.527  1.00  8.920          H  
ATOM    993 2HG  MET A  58     -10.101  13.365  33.616  1.00  8.920          H  
ATOM    994 1HE  MET A  58      -8.536  10.388  35.698  1.00  8.920          H  
ATOM    995 2HE  MET A  58      -9.928  11.477  35.518  1.00  8.920          H  
ATOM    996 3HE  MET A  58      -9.570  10.274  34.275  1.00  8.920          H  
ATOM    997  N   VAL A  59      -9.327  10.167  29.021  1.00  5.200          N  
ATOM    998  CA  VAL A  59      -9.879   8.973  28.400  1.00  5.450          C  
ATOM    999  C   VAL A  59      -8.996   7.786  28.775  1.00  5.730          C  
ATOM   1000  O   VAL A  59      -7.789   7.831  28.576  1.00  6.450          O  
ATOM   1001  CB  VAL A  59      -9.951   9.105  26.871  1.00  7.530          C  
ATOM   1002  CG1 VAL A  59     -10.370   7.782  26.244  1.00  7.530          C  
ATOM   1003  CG2 VAL A  59     -10.922  10.198  26.478  1.00  7.530          C  
ATOM   1004  H   VAL A  59      -8.915  10.941  28.484  1.00  6.240          H  
ATOM   1005  HA  VAL A  59     -10.878   8.799  28.790  1.00  6.540          H  
ATOM   1006  HB  VAL A  59      -9.006   9.349  26.515  1.00  9.040          H  
ATOM   1007 1HG1 VAL A  59     -10.374   7.886  25.170  1.00  9.040          H  
ATOM   1008 2HG1 VAL A  59      -9.659   7.015  26.509  1.00  9.040          H  
ATOM   1009 3HG1 VAL A  59     -11.359   7.505  26.592  1.00  9.040          H  
ATOM   1010 1HG2 VAL A  59     -10.936  10.287  25.398  1.00  9.040          H  
ATOM   1011 2HG2 VAL A  59     -11.895   9.963  26.820  1.00  9.040          H  
ATOM   1012 3HG2 VAL A  59     -10.607  11.146  26.907  1.00  9.040          H  
ATOM   1013  N   ALA A  60      -9.617   6.709  29.268  1.00  5.500          N  
ATOM   1014  CA  ALA A  60      -8.974   5.459  29.709  1.00  6.080          C  
ATOM   1015  C   ALA A  60      -8.320   5.617  31.085  1.00  6.050          C  
ATOM   1016  O   ALA A  60      -7.618   4.721  31.556  1.00  6.510          O  
ATOM   1017  CB  ALA A  60      -7.935   4.960  28.697  1.00  8.280          C  
ATOM   1018  H   ALA A  60     -10.620   6.777  29.450  1.00  6.600          H  
ATOM   1019  HA  ALA A  60      -9.754   4.706  29.797  1.00  7.300          H  
ATOM   1020 1HB  ALA A  60      -7.539   4.020  29.058  1.00  9.940          H  
ATOM   1021 2HB  ALA A  60      -8.397   4.803  27.732  1.00  9.940          H  
ATOM   1022 3HB  ALA A  60      -7.110   5.645  28.580  1.00  9.940          H  
ATOM   1023  N   ASN A  61      -8.643   6.735  31.744  1.00  5.770          N  
ATOM   1024  CA  ASN A  61      -8.315   7.056  33.116  1.00  5.970          C  
ATOM   1025  C   ASN A  61      -9.675   7.460  33.693  1.00  5.110          C  
ATOM   1026  O   ASN A  61      -9.824   7.815  34.864  1.00  5.080          O  
ATOM   1027  CB  ASN A  61      -7.293   8.174  33.197  1.00  8.280          C  
ATOM   1028  CG  ASN A  61      -5.973   7.808  32.590  1.00  8.280          C  
ATOM   1029  OD1 ASN A  61      -5.328   6.851  33.036  1.00  8.280          O  
ATOM   1030  ND2 ASN A  61      -5.526   8.549  31.594  1.00  8.280          N  
ATOM   1031  H   ASN A  61      -9.210   7.440  31.269  1.00  6.920          H  
ATOM   1032  HA  ASN A  61      -7.960   6.170  33.643  1.00  7.160          H  
ATOM   1033 1HB  ASN A  61      -7.679   9.026  32.681  1.00  9.930          H  
ATOM   1034 2HB  ASN A  61      -7.141   8.464  34.236  1.00  9.930          H  
ATOM   1035 1HD2 ASN A  61      -4.647   8.329  31.175  1.00  9.930          H  
ATOM   1036 2HD2 ASN A  61      -6.041   9.360  31.237  1.00  9.930          H  
ATOM   1037  N   SER A  62     -10.661   7.373  32.792  1.00  4.790          N  
ATOM   1038  CA  SER A  62     -12.077   7.699  32.948  1.00  4.330          C  
ATOM   1039  C   SER A  62     -12.954   6.903  31.998  1.00  4.190          C  
ATOM   1040  O   SER A  62     -12.530   6.507  30.885  1.00  4.610          O  
ATOM   1041  CB  SER A  62     -12.411   9.150  32.715  1.00  6.250          C  
ATOM   1042  OG  SER A  62     -13.801   9.318  32.781  1.00  6.250          O  
ATOM   1043  H   SER A  62     -10.370   7.057  31.881  1.00  5.750          H  
ATOM   1044  HA  SER A  62     -12.370   7.447  33.969  1.00  5.200          H  
ATOM   1045 1HB  SER A  62     -11.924   9.767  33.461  1.00  7.500          H  
ATOM   1046 2HB  SER A  62     -12.078   9.464  31.746  1.00  7.500          H  
ATOM   1047  HG  SER A  62     -13.958  10.267  32.662  1.00  7.500          H  
ATOM   1048  N   GLY A  63     -14.225   6.775  32.420  1.00  3.910          N  
ATOM   1049  CA  GLY A  63     -15.327   6.074  31.749  1.00  4.060          C  
ATOM   1050  C   GLY A  63     -15.571   6.531  30.321  1.00  3.570          C  
ATOM   1051  O   GLY A  63     -16.220   5.829  29.547  1.00  3.700          O  
ATOM   1052  H   GLY A  63     -14.429   7.195  33.321  1.00  4.690          H  
ATOM   1053 1HA  GLY A  63     -15.122   5.003  31.756  1.00  4.870          H  
ATOM   1054 2HA  GLY A  63     -16.238   6.217  32.330  1.00  4.870          H  
ATOM   1055  N   PHE A  64     -14.972   7.651  29.930  1.00  3.200          N  
ATOM   1056  CA  PHE A  64     -15.080   8.169  28.571  1.00  2.950          C  
ATOM   1057  C   PHE A  64     -14.694   7.059  27.597  1.00  2.350          C  
ATOM   1058  O   PHE A  64     -15.268   6.908  26.517  1.00  2.400          O  
ATOM   1059  CB  PHE A  64     -14.090   9.294  28.346  1.00  4.230          C  
ATOM   1060  CG  PHE A  64     -14.303  10.557  29.097  1.00  4.230          C  
ATOM   1061  CD1 PHE A  64     -15.564  11.001  29.487  1.00  4.230          C  
ATOM   1062  CD2 PHE A  64     -13.193  11.330  29.430  1.00  4.230          C  
ATOM   1063  CE1 PHE A  64     -15.699  12.178  30.181  1.00  4.230          C  
ATOM   1064  CE2 PHE A  64     -13.335  12.501  30.121  1.00  4.230          C  
ATOM   1065  CZ  PHE A  64     -14.586  12.928  30.498  1.00  4.230          C  
ATOM   1066  H   PHE A  64     -14.454   8.172  30.640  1.00  3.840          H  
ATOM   1067  HA  PHE A  64     -16.094   8.484  28.366  1.00  3.540          H  
ATOM   1068 1HB  PHE A  64     -13.114   8.926  28.601  1.00  5.080          H  
ATOM   1069 2HB  PHE A  64     -14.079   9.536  27.290  1.00  5.080          H  
ATOM   1070  HD1 PHE A  64     -16.453  10.430  29.246  1.00  5.080          H  
ATOM   1071  HD2 PHE A  64     -12.196  11.000  29.135  1.00  5.080          H  
ATOM   1072  HE1 PHE A  64     -16.690  12.520  30.480  1.00  5.080          H  
ATOM   1073  HE2 PHE A  64     -12.466  13.096  30.372  1.00  5.080          H  
ATOM   1074  HZ  PHE A  64     -14.696  13.861  31.048  1.00  5.080          H  
ATOM   1075  N   ILE A  65     -13.695   6.256  27.961  1.00  2.320          N  
ATOM   1076  CA  ILE A  65     -13.274   5.219  27.037  1.00  2.310          C  
ATOM   1077  C   ILE A  65     -14.441   4.259  26.733  1.00  2.140          C  
ATOM   1078  O   ILE A  65     -14.536   3.766  25.608  1.00  2.040          O  
ATOM   1079  CB  ILE A  65     -12.051   4.432  27.615  1.00  3.240          C  
ATOM   1080  CG1 ILE A  65     -11.341   3.538  26.550  1.00  3.240          C  
ATOM   1081  CG2 ILE A  65     -12.444   3.564  28.813  1.00  3.240          C  
ATOM   1082  CD1 ILE A  65     -10.594   4.264  25.445  1.00  3.240          C  
ATOM   1083  H   ILE A  65     -13.245   6.376  28.874  1.00  2.780          H  
ATOM   1084  HA  ILE A  65     -12.982   5.695  26.107  1.00  2.770          H  
ATOM   1085  HB  ILE A  65     -11.335   5.152  27.940  1.00  3.890          H  
ATOM   1086 1HG1 ILE A  65     -10.643   2.890  27.063  1.00  3.890          H  
ATOM   1087 2HG1 ILE A  65     -12.085   2.931  26.072  1.00  3.890          H  
ATOM   1088 1HG2 ILE A  65     -11.557   3.077  29.211  1.00  3.890          H  
ATOM   1089 2HG2 ILE A  65     -12.893   4.184  29.590  1.00  3.890          H  
ATOM   1090 3HG2 ILE A  65     -13.149   2.796  28.511  1.00  3.890          H  
ATOM   1091 1HD1 ILE A  65     -10.159   3.526  24.775  1.00  3.890          H  
ATOM   1092 2HD1 ILE A  65     -11.256   4.906  24.888  1.00  3.890          H  
ATOM   1093 3HD1 ILE A  65      -9.806   4.853  25.873  1.00  3.890          H  
ATOM   1094  N   ASN A  66     -15.349   4.024  27.700  1.00  2.310          N  
ATOM   1095  CA  ASN A  66     -16.459   3.105  27.517  1.00  2.460          C  
ATOM   1096  C   ASN A  66     -17.645   3.764  26.839  1.00  2.240          C  
ATOM   1097  O   ASN A  66     -18.307   3.176  25.966  1.00  2.310          O  
ATOM   1098  CB  ASN A  66     -16.899   2.569  28.864  1.00  3.380          C  
ATOM   1099  CG  ASN A  66     -15.895   1.680  29.520  1.00  3.380          C  
ATOM   1100  OD1 ASN A  66     -15.104   0.983  28.890  1.00  3.380          O  
ATOM   1101  ND2 ASN A  66     -15.903   1.708  30.823  1.00  3.380          N  
ATOM   1102  H   ASN A  66     -15.273   4.493  28.599  1.00  2.770          H  
ATOM   1103  HA  ASN A  66     -16.126   2.318  26.890  1.00  2.950          H  
ATOM   1104 1HB  ASN A  66     -17.108   3.405  29.530  1.00  4.060          H  
ATOM   1105 2HB  ASN A  66     -17.827   2.014  28.740  1.00  4.060          H  
ATOM   1106 1HD2 ASN A  66     -15.257   1.145  31.338  1.00  4.060          H  
ATOM   1107 2HD2 ASN A  66     -16.556   2.288  31.310  1.00  4.060          H  
ATOM   1108  N   ILE A  67     -17.860   5.019  27.220  1.00  2.140          N  
ATOM   1109  CA  ILE A  67     -18.953   5.862  26.765  1.00  2.230          C  
ATOM   1110  C   ILE A  67     -18.878   6.063  25.277  1.00  2.060          C  
ATOM   1111  O   ILE A  67     -19.902   6.061  24.590  1.00  2.320          O  
ATOM   1112  CB  ILE A  67     -18.926   7.241  27.468  1.00  3.090          C  
ATOM   1113  CG1 ILE A  67     -19.258   7.072  28.980  1.00  3.090          C  
ATOM   1114  CG2 ILE A  67     -19.905   8.231  26.780  1.00  3.090          C  
ATOM   1115  CD1 ILE A  67     -18.946   8.294  29.842  1.00  3.090          C  
ATOM   1116  H   ILE A  67     -17.223   5.394  27.928  1.00  2.570          H  
ATOM   1117  HA  ILE A  67     -19.894   5.365  27.000  1.00  2.680          H  
ATOM   1118  HB  ILE A  67     -17.929   7.641  27.397  1.00  3.700          H  
ATOM   1119 1HG1 ILE A  67     -20.321   6.852  29.073  1.00  3.700          H  
ATOM   1120 2HG1 ILE A  67     -18.700   6.227  29.368  1.00  3.700          H  
ATOM   1121 1HG2 ILE A  67     -19.859   9.199  27.263  1.00  3.700          H  
ATOM   1122 2HG2 ILE A  67     -19.643   8.367  25.736  1.00  3.700          H  
ATOM   1123 3HG2 ILE A  67     -20.920   7.842  26.844  1.00  3.700          H  
ATOM   1124 1HD1 ILE A  67     -19.215   8.074  30.875  1.00  3.700          H  
ATOM   1125 2HD1 ILE A  67     -17.893   8.518  29.794  1.00  3.700          H  
ATOM   1126 3HD1 ILE A  67     -19.511   9.155  29.507  1.00  3.700          H  
ATOM   1127  N   TYR A  68     -17.672   6.316  24.792  1.00  1.810          N  
ATOM   1128  CA  TYR A  68     -17.490   6.607  23.399  1.00  1.810          C  
ATOM   1129  C   TYR A  68     -16.919   5.479  22.520  1.00  1.770          C  
ATOM   1130  O   TYR A  68     -17.366   5.352  21.381  1.00  2.060          O  
ATOM   1131  CB  TYR A  68     -16.594   7.800  23.309  1.00  2.530          C  
ATOM   1132  CG  TYR A  68     -17.093   9.082  23.981  1.00  2.530          C  
ATOM   1133  CD1 TYR A  68     -16.469   9.514  25.140  1.00  2.530          C  
ATOM   1134  CD2 TYR A  68     -18.134   9.822  23.461  1.00  2.530          C  
ATOM   1135  CE1 TYR A  68     -16.860  10.654  25.770  1.00  2.530          C  
ATOM   1136  CE2 TYR A  68     -18.526  10.979  24.092  1.00  2.530          C  
ATOM   1137  CZ  TYR A  68     -17.890  11.391  25.247  1.00  2.530          C  
ATOM   1138  OH  TYR A  68     -18.273  12.552  25.870  1.00  2.530          O  
ATOM   1139  H   TYR A  68     -16.876   6.344  25.433  1.00  2.170          H  
ATOM   1140  HA  TYR A  68     -18.461   6.870  22.985  1.00  2.170          H  
ATOM   1141 1HB  TYR A  68     -15.681   7.520  23.794  1.00  3.040          H  
ATOM   1142 2HB  TYR A  68     -16.378   8.005  22.283  1.00  3.040          H  
ATOM   1143  HD1 TYR A  68     -15.657   8.952  25.541  1.00  3.040          H  
ATOM   1144  HD2 TYR A  68     -18.644   9.510  22.563  1.00  3.040          H  
ATOM   1145  HE1 TYR A  68     -16.354  10.983  26.671  1.00  3.040          H  
ATOM   1146  HE2 TYR A  68     -19.343  11.576  23.683  1.00  3.040          H  
ATOM   1147  HH  TYR A  68     -18.825  13.087  25.250  1.00  3.040          H  
ATOM   1148  N   VAL A  69     -15.942   4.663  22.992  1.00  1.590          N  
ATOM   1149  CA  VAL A  69     -15.381   3.642  22.090  1.00  1.700          C  
ATOM   1150  C   VAL A  69     -15.550   2.173  22.495  1.00  1.400          C  
ATOM   1151  O   VAL A  69     -15.802   1.352  21.616  1.00  1.430          O  
ATOM   1152  CB  VAL A  69     -13.888   3.902  21.752  1.00  2.340          C  
ATOM   1153  CG1 VAL A  69     -13.757   5.179  21.021  1.00  2.340          C  
ATOM   1154  CG2 VAL A  69     -13.036   3.969  22.982  1.00  2.340          C  
ATOM   1155  H   VAL A  69     -15.574   4.731  23.940  1.00  1.910          H  
ATOM   1156  HA  VAL A  69     -15.900   3.750  21.139  1.00  2.040          H  
ATOM   1157  HB  VAL A  69     -13.526   3.105  21.102  1.00  2.800          H  
ATOM   1158 1HG1 VAL A  69     -12.714   5.329  20.789  1.00  2.800          H  
ATOM   1159 2HG1 VAL A  69     -14.342   5.148  20.102  1.00  2.800          H  
ATOM   1160 3HG1 VAL A  69     -14.109   5.992  21.637  1.00  2.800          H  
ATOM   1161 1HG2 VAL A  69     -12.015   4.162  22.683  1.00  2.800          H  
ATOM   1162 2HG2 VAL A  69     -13.383   4.772  23.616  1.00  2.800          H  
ATOM   1163 3HG2 VAL A  69     -13.071   3.036  23.533  1.00  2.800          H  
ATOM   1164  N   ILE A  70     -15.452   1.802  23.779  1.00  1.260          N  
ATOM   1165  CA  ILE A  70     -15.506   0.360  24.084  1.00  1.160          C  
ATOM   1166  C   ILE A  70     -16.863  -0.180  23.644  1.00  1.000          C  
ATOM   1167  O   ILE A  70     -16.951  -1.286  23.107  1.00  1.050          O  
ATOM   1168  CB  ILE A  70     -15.259  -0.012  25.563  1.00  1.660          C  
ATOM   1169  CG1 ILE A  70     -13.811   0.460  26.020  1.00  1.660          C  
ATOM   1170  CG2 ILE A  70     -15.427  -1.516  25.784  1.00  1.660          C  
ATOM   1171  CD1 ILE A  70     -12.604  -0.043  25.239  1.00  1.660          C  
ATOM   1172  H   ILE A  70     -15.258   2.498  24.498  1.00  1.510          H  
ATOM   1173  HA  ILE A  70     -14.750  -0.141  23.502  1.00  1.390          H  
ATOM   1174  HB  ILE A  70     -15.982   0.432  26.174  1.00  2.000          H  
ATOM   1175 1HG1 ILE A  70     -13.803   1.517  25.991  1.00  2.000          H  
ATOM   1176 2HG1 ILE A  70     -13.668   0.146  27.048  1.00  2.000          H  
ATOM   1177 1HG2 ILE A  70     -15.264  -1.736  26.838  1.00  2.000          H  
ATOM   1178 2HG2 ILE A  70     -16.430  -1.832  25.513  1.00  2.000          H  
ATOM   1179 3HG2 ILE A  70     -14.722  -2.063  25.194  1.00  2.000          H  
ATOM   1180 1HD1 ILE A  70     -11.709   0.369  25.683  1.00  2.000          H  
ATOM   1181 2HD1 ILE A  70     -12.554  -1.123  25.287  1.00  2.000          H  
ATOM   1182 3HD1 ILE A  70     -12.656   0.275  24.200  1.00  2.000          H  
ATOM   1183  N   ARG A  71     -17.943   0.568  23.835  1.00  0.980          N  
ATOM   1184  CA  ARG A  71     -19.208   0.039  23.342  1.00  1.050          C  
ATOM   1185  C   ARG A  71     -19.189  -0.281  21.819  1.00  1.140          C  
ATOM   1186  O   ARG A  71     -19.880  -1.208  21.380  1.00  1.170          O  
ATOM   1187  CB  ARG A  71     -20.326   1.028  23.629  1.00  1.440          C  
ATOM   1188  CG  ARG A  71     -20.237   2.351  22.859  1.00  1.440          C  
ATOM   1189  CD  ARG A  71     -21.297   3.281  23.267  1.00  1.440          C  
ATOM   1190  NE  ARG A  71     -21.150   4.580  22.629  1.00  1.440          N  
ATOM   1191  CZ  ARG A  71     -21.619   4.932  21.407  1.00  1.440          C  
ATOM   1192  NH1 ARG A  71     -22.277   4.064  20.651  1.00  1.440          N  
ATOM   1193  NH2 ARG A  71     -21.411   6.163  20.963  1.00  1.440          N  
ATOM   1194  H   ARG A  71     -17.898   1.461  24.342  1.00  1.180          H  
ATOM   1195  HA  ARG A  71     -19.418  -0.883  23.884  1.00  1.260          H  
ATOM   1196 1HB  ARG A  71     -21.284   0.572  23.396  1.00  1.730          H  
ATOM   1197 2HB  ARG A  71     -20.323   1.273  24.692  1.00  1.730          H  
ATOM   1198 1HG  ARG A  71     -19.273   2.834  23.044  1.00  1.730          H  
ATOM   1199 2HG  ARG A  71     -20.356   2.174  21.795  1.00  1.730          H  
ATOM   1200 1HD  ARG A  71     -22.274   2.874  23.025  1.00  1.730          H  
ATOM   1201 2HD  ARG A  71     -21.226   3.436  24.348  1.00  1.730          H  
ATOM   1202  HE  ARG A  71     -20.646   5.290  23.182  1.00  1.730          H  
ATOM   1203 1HH1 ARG A  71     -22.432   3.122  20.974  1.00  1.730          H  
ATOM   1204 2HH1 ARG A  71     -22.616   4.338  19.740  1.00  1.730          H  
ATOM   1205 1HH2 ARG A  71     -20.913   6.832  21.535  1.00  1.730          H  
ATOM   1206 2HH2 ARG A  71     -21.753   6.437  20.058  1.00  1.730          H  
ATOM   1207  N   ASN A  72     -18.380   0.442  21.021  1.00  1.330          N  
ATOM   1208  CA  ASN A  72     -18.316   0.220  19.583  1.00  1.550          C  
ATOM   1209  C   ASN A  72     -17.378  -0.941  19.304  1.00  1.360          C  
ATOM   1210  O   ASN A  72     -17.578  -1.690  18.346  1.00  1.450          O  
ATOM   1211  CB  ASN A  72     -17.876   1.478  18.880  1.00  2.080          C  
ATOM   1212  CG  ASN A  72     -18.928   2.558  18.939  1.00  2.080          C  
ATOM   1213  OD1 ASN A  72     -20.142   2.303  18.978  1.00  2.080          O  
ATOM   1214  ND2 ASN A  72     -18.469   3.769  18.971  1.00  2.080          N  
ATOM   1215  H   ASN A  72     -17.779   1.163  21.407  1.00  1.600          H  
ATOM   1216  HA  ASN A  72     -19.307  -0.058  19.223  1.00  1.860          H  
ATOM   1217 1HB  ASN A  72     -16.957   1.853  19.333  1.00  2.500          H  
ATOM   1218 2HB  ASN A  72     -17.662   1.251  17.838  1.00  2.500          H  
ATOM   1219 1HD2 ASN A  72     -19.090   4.547  19.026  1.00  2.500          H  
ATOM   1220 2HD2 ASN A  72     -17.482   3.923  18.950  1.00  2.500          H  
ATOM   1221  N   LYS A  73     -16.354  -1.080  20.155  1.00  1.210          N  
ATOM   1222  CA  LYS A  73     -15.377  -2.166  20.119  1.00  1.280          C  
ATOM   1223  C   LYS A  73     -16.146  -3.467  20.225  1.00  1.110          C  
ATOM   1224  O   LYS A  73     -15.898  -4.413  19.471  1.00  1.290          O  
ATOM   1225  CB  LYS A  73     -14.423  -2.038  21.308  1.00  1.760          C  
ATOM   1226  CG  LYS A  73     -13.343  -3.060  21.484  1.00  1.760          C  
ATOM   1227  CD  LYS A  73     -12.629  -2.743  22.808  1.00  1.760          C  
ATOM   1228  CE  LYS A  73     -11.552  -3.721  23.163  1.00  1.760          C  
ATOM   1229  NZ  LYS A  73     -12.138  -5.046  23.643  1.00  1.760          N  
ATOM   1230  H   LYS A  73     -16.247  -0.349  20.862  1.00  1.450          H  
ATOM   1231  HA  LYS A  73     -14.829  -2.143  19.178  1.00  1.540          H  
ATOM   1232 1HB  LYS A  73     -13.959  -1.051  21.288  1.00  2.120          H  
ATOM   1233 2HB  LYS A  73     -14.980  -2.106  22.206  1.00  2.120          H  
ATOM   1234 1HG  LYS A  73     -13.758  -4.066  21.504  1.00  2.120          H  
ATOM   1235 2HG  LYS A  73     -12.626  -2.987  20.662  1.00  2.120          H  
ATOM   1236 1HD  LYS A  73     -12.226  -1.747  22.775  1.00  2.120          H  
ATOM   1237 2HD  LYS A  73     -13.362  -2.779  23.589  1.00  2.120          H  
ATOM   1238 1HE  LYS A  73     -10.945  -3.890  22.278  1.00  2.120          H  
ATOM   1239 2HE  LYS A  73     -10.915  -3.306  23.946  1.00  2.120          H  
ATOM   1240 1HZ  LYS A  73     -11.373  -5.715  23.846  1.00  2.120          H  
ATOM   1241 2HZ  LYS A  73     -12.689  -4.905  24.468  1.00  2.120          H  
ATOM   1242 3HZ  LYS A  73     -12.714  -5.447  22.914  1.00  2.120          H  
ATOM   1243  N   GLY A  74     -17.089  -3.475  21.183  1.00  0.970          N  
ATOM   1244  CA  GLY A  74     -18.002  -4.564  21.501  1.00  1.190          C  
ATOM   1245  C   GLY A  74     -18.855  -4.942  20.299  1.00  1.320          C  
ATOM   1246  O   GLY A  74     -18.911  -6.121  19.924  1.00  1.500          O  
ATOM   1247  H   GLY A  74     -17.149  -2.627  21.755  1.00  1.160          H  
ATOM   1248 1HA  GLY A  74     -17.436  -5.428  21.844  1.00  1.430          H  
ATOM   1249 2HA  GLY A  74     -18.648  -4.251  22.323  1.00  1.430          H  
ATOM   1250  N   VAL A  75     -19.521  -3.952  19.691  1.00  1.390          N  
ATOM   1251  CA  VAL A  75     -20.338  -4.224  18.515  1.00  1.680          C  
ATOM   1252  C   VAL A  75     -19.461  -4.767  17.400  1.00  1.520          C  
ATOM   1253  O   VAL A  75     -19.848  -5.723  16.721  1.00  1.630          O  
ATOM   1254  CB  VAL A  75     -21.075  -2.961  18.028  1.00  2.240          C  
ATOM   1255  CG1 VAL A  75     -21.757  -3.227  16.666  1.00  2.240          C  
ATOM   1256  CG2 VAL A  75     -22.109  -2.559  19.063  1.00  2.240          C  
ATOM   1257  H   VAL A  75     -19.474  -3.005  20.084  1.00  1.670          H  
ATOM   1258  HA  VAL A  75     -21.080  -4.978  18.774  1.00  2.020          H  
ATOM   1259  HB  VAL A  75     -20.354  -2.151  17.897  1.00  2.680          H  
ATOM   1260 1HG1 VAL A  75     -22.271  -2.325  16.337  1.00  2.680          H  
ATOM   1261 2HG1 VAL A  75     -21.018  -3.499  15.920  1.00  2.680          H  
ATOM   1262 3HG1 VAL A  75     -22.479  -4.039  16.768  1.00  2.680          H  
ATOM   1263 1HG2 VAL A  75     -22.625  -1.659  18.730  1.00  2.680          H  
ATOM   1264 2HG2 VAL A  75     -22.828  -3.367  19.189  1.00  2.680          H  
ATOM   1265 3HG2 VAL A  75     -21.620  -2.362  20.012  1.00  2.680          H  
ATOM   1266  N   GLY A  76     -18.292  -4.147  17.204  1.00  1.360          N  
ATOM   1267  CA  GLY A  76     -17.334  -4.561  16.204  1.00  1.390          C  
ATOM   1268  C   GLY A  76     -17.020  -6.030  16.389  1.00  1.200          C  
ATOM   1269  O   GLY A  76     -17.186  -6.817  15.461  1.00  1.260          O  
ATOM   1270  H   GLY A  76     -18.057  -3.337  17.774  1.00  1.630          H  
ATOM   1271 1HA  GLY A  76     -17.732  -4.379  15.207  1.00  1.670          H  
ATOM   1272 2HA  GLY A  76     -16.423  -3.969  16.317  1.00  1.670          H  
ATOM   1273  N   PHE A  77     -16.610  -6.409  17.599  1.00  1.100          N  
ATOM   1274  CA  PHE A  77     -16.257  -7.779  17.918  1.00  1.200          C  
ATOM   1275  C   PHE A  77     -17.374  -8.740  17.576  1.00  1.260          C  
ATOM   1276  O   PHE A  77     -17.131  -9.749  16.910  1.00  1.300          O  
ATOM   1277  CB  PHE A  77     -15.934  -7.911  19.402  1.00  1.640          C  
ATOM   1278  CG  PHE A  77     -15.616  -9.295  19.831  1.00  1.640          C  
ATOM   1279  CD1 PHE A  77     -14.357  -9.822  19.614  1.00  1.640          C  
ATOM   1280  CD2 PHE A  77     -16.572 -10.081  20.461  1.00  1.640          C  
ATOM   1281  CE1 PHE A  77     -14.056 -11.100  20.017  1.00  1.640          C  
ATOM   1282  CE2 PHE A  77     -16.274 -11.358  20.862  1.00  1.640          C  
ATOM   1283  CZ  PHE A  77     -15.014 -11.869  20.643  1.00  1.640          C  
ATOM   1284  H   PHE A  77     -16.508  -5.693  18.321  1.00  1.320          H  
ATOM   1285  HA  PHE A  77     -15.384  -8.057  17.335  1.00  1.440          H  
ATOM   1286 1HB  PHE A  77     -15.109  -7.268  19.660  1.00  1.970          H  
ATOM   1287 2HB  PHE A  77     -16.787  -7.567  19.981  1.00  1.970          H  
ATOM   1288  HD1 PHE A  77     -13.602  -9.213  19.123  1.00  1.970          H  
ATOM   1289  HD2 PHE A  77     -17.570  -9.675  20.638  1.00  1.970          H  
ATOM   1290  HE1 PHE A  77     -13.060 -11.508  19.844  1.00  1.970          H  
ATOM   1291  HE2 PHE A  77     -17.032 -11.966  21.356  1.00  1.970          H  
ATOM   1292  HZ  PHE A  77     -14.774 -12.883  20.961  1.00  1.970          H  
ATOM   1293  N   SER A  78     -18.595  -8.446  18.022  1.00  1.400          N  
ATOM   1294  CA  SER A  78     -19.710  -9.340  17.763  1.00  1.710          C  
ATOM   1295  C   SER A  78     -19.921  -9.537  16.266  1.00  1.690          C  
ATOM   1296  O   SER A  78     -20.041 -10.676  15.789  1.00  1.810          O  
ATOM   1297  CB  SER A  78     -20.966  -8.784  18.398  1.00  2.270          C  
ATOM   1298  OG  SER A  78     -22.069  -9.617  18.163  1.00  2.270          O  
ATOM   1299  H   SER A  78     -18.745  -7.592  18.571  1.00  1.680          H  
ATOM   1300  HA  SER A  78     -19.485 -10.308  18.210  1.00  2.050          H  
ATOM   1301 1HB  SER A  78     -20.807  -8.672  19.470  1.00  2.720          H  
ATOM   1302 2HB  SER A  78     -21.162  -7.787  17.994  1.00  2.720          H  
ATOM   1303  HG  SER A  78     -22.803  -9.213  18.629  1.00  2.720          H  
ATOM   1304  N   LEU A  79     -19.923  -8.437  15.505  1.00  1.640          N  
ATOM   1305  CA  LEU A  79     -20.129  -8.541  14.072  1.00  1.810          C  
ATOM   1306  C   LEU A  79     -19.009  -9.325  13.406  1.00  1.590          C  
ATOM   1307  O   LEU A  79     -19.270 -10.137  12.515  1.00  1.770          O  
ATOM   1308  CB  LEU A  79     -20.183  -7.141  13.448  1.00  2.470          C  
ATOM   1309  CG  LEU A  79     -21.403  -6.250  13.795  1.00  2.470          C  
ATOM   1310  CD1 LEU A  79     -21.138  -4.856  13.260  1.00  2.470          C  
ATOM   1311  CD2 LEU A  79     -22.682  -6.819  13.190  1.00  2.470          C  
ATOM   1312  H   LEU A  79     -19.809  -7.516  15.944  1.00  1.970          H  
ATOM   1313  HA  LEU A  79     -21.058  -9.072  13.897  1.00  2.170          H  
ATOM   1314 1HB  LEU A  79     -19.291  -6.602  13.777  1.00  2.960          H  
ATOM   1315 2HB  LEU A  79     -20.138  -7.243  12.369  1.00  2.960          H  
ATOM   1316  HG  LEU A  79     -21.514  -6.187  14.876  1.00  2.960          H  
ATOM   1317 1HD1 LEU A  79     -21.976  -4.206  13.509  1.00  2.960          H  
ATOM   1318 2HD1 LEU A  79     -20.227  -4.464  13.715  1.00  2.960          H  
ATOM   1319 3HD1 LEU A  79     -21.018  -4.894  12.180  1.00  2.960          H  
ATOM   1320 1HD2 LEU A  79     -23.517  -6.166  13.443  1.00  2.960          H  
ATOM   1321 2HD2 LEU A  79     -22.581  -6.875  12.105  1.00  2.960          H  
ATOM   1322 3HD2 LEU A  79     -22.880  -7.810  13.584  1.00  2.960          H  
ATOM   1323  N   LEU A  80     -17.772  -9.100  13.836  1.00  1.290          N  
ATOM   1324  CA  LEU A  80     -16.621  -9.782  13.277  1.00  1.250          C  
ATOM   1325  C   LEU A  80     -16.640 -11.281  13.586  1.00  1.100          C  
ATOM   1326  O   LEU A  80     -16.258 -12.098  12.736  1.00  1.080          O  
ATOM   1327  CB  LEU A  80     -15.361  -9.106  13.798  1.00  1.770          C  
ATOM   1328  CG  LEU A  80     -15.116  -7.654  13.299  1.00  1.770          C  
ATOM   1329  CD1 LEU A  80     -13.974  -7.050  14.096  1.00  1.770          C  
ATOM   1330  CD2 LEU A  80     -14.785  -7.671  11.849  1.00  1.770          C  
ATOM   1331  H   LEU A  80     -17.621  -8.386  14.556  1.00  1.550          H  
ATOM   1332  HA  LEU A  80     -16.667  -9.681  12.201  1.00  1.500          H  
ATOM   1333 1HB  LEU A  80     -15.397  -9.095  14.889  1.00  2.120          H  
ATOM   1334 2HB  LEU A  80     -14.520  -9.677  13.487  1.00  2.120          H  
ATOM   1335  HG  LEU A  80     -15.998  -7.053  13.444  1.00  2.120          H  
ATOM   1336 1HD1 LEU A  80     -13.792  -6.031  13.763  1.00  2.120          H  
ATOM   1337 2HD1 LEU A  80     -14.233  -7.037  15.154  1.00  2.120          H  
ATOM   1338 3HD1 LEU A  80     -13.081  -7.638  13.956  1.00  2.120          H  
ATOM   1339 1HD2 LEU A  80     -14.593  -6.654  11.506  1.00  2.120          H  
ATOM   1340 2HD2 LEU A  80     -13.921  -8.272  11.736  1.00  2.120          H  
ATOM   1341 3HD2 LEU A  80     -15.580  -8.084  11.263  1.00  2.120          H  
ATOM   1342  N   GLN A  81     -17.080 -11.665  14.791  1.00  1.220          N  
ATOM   1343  CA  GLN A  81     -17.170 -13.087  15.090  1.00  1.490          C  
ATOM   1344  C   GLN A  81     -18.232 -13.727  14.200  1.00  1.640          C  
ATOM   1345  O   GLN A  81     -18.043 -14.846  13.696  1.00  1.770          O  
ATOM   1346  CB  GLN A  81     -17.513 -13.332  16.562  1.00  1.980          C  
ATOM   1347  CG  GLN A  81     -16.411 -12.986  17.548  1.00  1.980          C  
ATOM   1348  CD  GLN A  81     -15.183 -13.820  17.346  1.00  1.980          C  
ATOM   1349  OE1 GLN A  81     -15.270 -15.039  17.179  1.00  1.980          O  
ATOM   1350  NE2 GLN A  81     -14.030 -13.183  17.357  1.00  1.980          N  
ATOM   1351  H   GLN A  81     -17.310 -10.960  15.501  1.00  1.460          H  
ATOM   1352  HA  GLN A  81     -16.213 -13.555  14.865  1.00  1.790          H  
ATOM   1353 1HB  GLN A  81     -18.383 -12.722  16.826  1.00  2.370          H  
ATOM   1354 2HB  GLN A  81     -17.790 -14.374  16.705  1.00  2.370          H  
ATOM   1355 1HG  GLN A  81     -16.130 -11.946  17.426  1.00  2.370          H  
ATOM   1356 2HG  GLN A  81     -16.783 -13.157  18.553  1.00  2.370          H  
ATOM   1357 1HE2 GLN A  81     -13.171 -13.679  17.224  1.00  2.370          H  
ATOM   1358 2HE2 GLN A  81     -14.018 -12.189  17.503  1.00  2.370          H  
ATOM   1359  N   ASN A  82     -19.329 -12.993  13.953  1.00  1.780          N  
ATOM   1360  CA  ASN A  82     -20.380 -13.501  13.090  1.00  2.110          C  
ATOM   1361  C   ASN A  82     -19.868 -13.642  11.663  1.00  1.900          C  
ATOM   1362  O   ASN A  82     -20.187 -14.631  10.999  1.00  2.030          O  
ATOM   1363  CB  ASN A  82     -21.603 -12.612  13.148  1.00  2.820          C  
ATOM   1364  CG  ASN A  82     -22.348 -12.753  14.446  1.00  2.820          C  
ATOM   1365  OD1 ASN A  82     -22.227 -13.760  15.155  1.00  2.820          O  
ATOM   1366  ND2 ASN A  82     -23.124 -11.758  14.776  1.00  2.820          N  
ATOM   1367  H   ASN A  82     -19.457 -12.097  14.441  1.00  2.140          H  
ATOM   1368  HA  ASN A  82     -20.659 -14.496  13.434  1.00  2.530          H  
ATOM   1369 1HB  ASN A  82     -21.302 -11.574  13.033  1.00  3.390          H  
ATOM   1370 2HB  ASN A  82     -22.271 -12.853  12.323  1.00  3.390          H  
ATOM   1371 1HD2 ASN A  82     -23.639 -11.790  15.631  1.00  3.390          H  
ATOM   1372 2HD2 ASN A  82     -23.196 -10.960  14.181  1.00  3.390          H  
ATOM   1373  N   GLN A  83     -19.028 -12.693  11.208  1.00  1.680          N  
ATOM   1374  CA  GLN A  83     -18.448 -12.763   9.871  1.00  1.670          C  
ATOM   1375  C   GLN A  83     -17.560 -13.989   9.710  1.00  1.290          C  
ATOM   1376  O   GLN A  83     -17.618 -14.631   8.665  1.00  1.460          O  
ATOM   1377  CB  GLN A  83     -17.633 -11.510   9.537  1.00  2.340          C  
ATOM   1378  CG  GLN A  83     -18.401 -10.246   9.290  1.00  2.340          C  
ATOM   1379  CD  GLN A  83     -17.459  -9.043   9.133  1.00  2.340          C  
ATOM   1380  OE1 GLN A  83     -16.362  -9.152   8.565  1.00  2.340          O  
ATOM   1381  NE2 GLN A  83     -17.892  -7.897   9.639  1.00  2.340          N  
ATOM   1382  H   GLN A  83     -18.861 -11.871  11.795  1.00  2.020          H  
ATOM   1383  HA  GLN A  83     -19.258 -12.838   9.153  1.00  2.000          H  
ATOM   1384 1HB  GLN A  83     -17.003 -11.287  10.378  1.00  2.810          H  
ATOM   1385 2HB  GLN A  83     -16.995 -11.703   8.679  1.00  2.810          H  
ATOM   1386 1HG  GLN A  83     -18.969 -10.360   8.369  1.00  2.810          H  
ATOM   1387 2HG  GLN A  83     -19.070 -10.061  10.114  1.00  2.810          H  
ATOM   1388 1HE2 GLN A  83     -17.328  -7.072   9.570  1.00  2.810          H  
ATOM   1389 2HE2 GLN A  83     -18.790  -7.853  10.082  1.00  2.810          H  
ATOM   1390  N   THR A  84     -16.765 -14.337  10.735  1.00  1.070          N  
ATOM   1391  CA  THR A  84     -15.899 -15.520  10.641  1.00  0.910          C  
ATOM   1392  C   THR A  84     -16.768 -16.768  10.467  1.00  0.920          C  
ATOM   1393  O   THR A  84     -16.489 -17.630   9.618  1.00  0.940          O  
ATOM   1394  CB  THR A  84     -15.015 -15.715  11.898  1.00  1.340          C  
ATOM   1395  OG1 THR A  84     -14.161 -14.592  12.074  1.00  1.340          O  
ATOM   1396  CG2 THR A  84     -14.125 -16.960  11.711  1.00  1.340          C  
ATOM   1397  H   THR A  84     -16.721 -13.721  11.553  1.00  1.280          H  
ATOM   1398  HA  THR A  84     -15.253 -15.415   9.769  1.00  1.090          H  
ATOM   1399  HB  THR A  84     -15.646 -15.831  12.782  1.00  1.610          H  
ATOM   1400  HG1 THR A  84     -14.696 -13.810  12.282  1.00  1.610          H  
ATOM   1401 1HG2 THR A  84     -13.496 -17.087  12.589  1.00  1.610          H  
ATOM   1402 2HG2 THR A  84     -14.734 -17.852  11.579  1.00  1.610          H  
ATOM   1403 3HG2 THR A  84     -13.494 -16.822  10.832  1.00  1.610          H  
ATOM   1404  N   GLY A  85     -17.829 -16.852  11.285  1.00  1.230          N  
ATOM   1405  CA  GLY A  85     -18.776 -17.957  11.246  1.00  1.590          C  
ATOM   1406  C   GLY A  85     -19.377 -18.071   9.852  1.00  1.620          C  
ATOM   1407  O   GLY A  85     -19.350 -19.150   9.238  1.00  1.610          O  
ATOM   1408  H   GLY A  85     -17.969 -16.113  11.984  1.00  1.480          H  
ATOM   1409 1HA  GLY A  85     -18.276 -18.883  11.522  1.00  1.910          H  
ATOM   1410 2HA  GLY A  85     -19.566 -17.777  11.976  1.00  1.910          H  
ATOM   1411  N   LEU A  86     -19.870 -16.940   9.338  1.00  1.760          N  
ATOM   1412  CA  LEU A  86     -20.451 -16.899   8.020  1.00  1.990          C  
ATOM   1413  C   LEU A  86     -19.449 -17.302   6.972  1.00  1.720          C  
ATOM   1414  O   LEU A  86     -19.785 -18.095   6.119  1.00  1.870          O  
ATOM   1415  CB  LEU A  86     -20.969 -15.497   7.706  1.00  2.690          C  
ATOM   1416  CG  LEU A  86     -22.218 -15.016   8.443  1.00  2.690          C  
ATOM   1417  CD1 LEU A  86     -22.389 -13.534   8.178  1.00  2.690          C  
ATOM   1418  CD2 LEU A  86     -23.447 -15.780   7.931  1.00  2.690          C  
ATOM   1419  H   LEU A  86     -19.862 -16.089   9.906  1.00  2.110          H  
ATOM   1420  HA  LEU A  86     -21.268 -17.612   7.985  1.00  2.390          H  
ATOM   1421 1HB  LEU A  86     -20.169 -14.794   7.923  1.00  3.230          H  
ATOM   1422 2HB  LEU A  86     -21.179 -15.444   6.668  1.00  3.230          H  
ATOM   1423  HG  LEU A  86     -22.109 -15.174   9.512  1.00  3.230          H  
ATOM   1424 1HD1 LEU A  86     -23.277 -13.176   8.697  1.00  3.230          H  
ATOM   1425 2HD1 LEU A  86     -21.519 -12.997   8.544  1.00  3.230          H  
ATOM   1426 3HD1 LEU A  86     -22.496 -13.366   7.109  1.00  3.230          H  
ATOM   1427 1HD2 LEU A  86     -24.334 -15.417   8.450  1.00  3.230          H  
ATOM   1428 2HD2 LEU A  86     -23.560 -15.616   6.858  1.00  3.230          H  
ATOM   1429 3HD2 LEU A  86     -23.341 -16.841   8.121  1.00  3.230          H  
ATOM   1430  N   VAL A  87     -18.192 -16.888   7.056  1.00  1.420          N  
ATOM   1431  CA  VAL A  87     -17.260 -17.334   6.027  1.00  1.350          C  
ATOM   1432  C   VAL A  87     -17.174 -18.841   5.954  1.00  1.100          C  
ATOM   1433  O   VAL A  87     -17.220 -19.410   4.860  1.00  1.210          O  
ATOM   1434  CB  VAL A  87     -15.849 -16.751   6.244  1.00  1.920          C  
ATOM   1435  CG1 VAL A  87     -14.832 -17.459   5.344  1.00  1.920          C  
ATOM   1436  CG2 VAL A  87     -15.869 -15.283   5.872  1.00  1.920          C  
ATOM   1437  H   VAL A  87     -17.919 -16.209   7.769  1.00  1.700          H  
ATOM   1438  HA  VAL A  87     -17.621 -16.964   5.071  1.00  1.620          H  
ATOM   1439  HB  VAL A  87     -15.555 -16.866   7.286  1.00  2.300          H  
ATOM   1440 1HG1 VAL A  87     -13.851 -17.010   5.499  1.00  2.300          H  
ATOM   1441 2HG1 VAL A  87     -14.778 -18.507   5.589  1.00  2.300          H  
ATOM   1442 3HG1 VAL A  87     -15.134 -17.357   4.319  1.00  2.300          H  
ATOM   1443 1HG2 VAL A  87     -14.877 -14.864   6.020  1.00  2.300          H  
ATOM   1444 2HG2 VAL A  87     -16.158 -15.175   4.828  1.00  2.300          H  
ATOM   1445 3HG2 VAL A  87     -16.577 -14.755   6.491  1.00  2.300          H  
ATOM   1446  N   TYR A  88     -17.073 -19.515   7.088  1.00  1.060          N  
ATOM   1447  CA  TYR A  88     -16.994 -20.964   7.017  1.00  1.250          C  
ATOM   1448  C   TYR A  88     -18.171 -21.549   6.220  1.00  1.510          C  
ATOM   1449  O   TYR A  88     -17.978 -22.390   5.338  1.00  1.580          O  
ATOM   1450  CB  TYR A  88     -16.966 -21.590   8.407  1.00  1.670          C  
ATOM   1451  CG  TYR A  88     -16.880 -23.087   8.340  1.00  1.670          C  
ATOM   1452  CD1 TYR A  88     -15.645 -23.704   8.142  1.00  1.670          C  
ATOM   1453  CD2 TYR A  88     -18.030 -23.848   8.446  1.00  1.670          C  
ATOM   1454  CE1 TYR A  88     -15.580 -25.084   8.050  1.00  1.670          C  
ATOM   1455  CE2 TYR A  88     -17.968 -25.212   8.352  1.00  1.670          C  
ATOM   1456  CZ  TYR A  88     -16.752 -25.838   8.150  1.00  1.670          C  
ATOM   1457  OH  TYR A  88     -16.707 -27.211   8.043  1.00  1.670          O  
ATOM   1458  H   TYR A  88     -17.017 -18.999   7.978  1.00  1.270          H  
ATOM   1459  HA  TYR A  88     -16.081 -21.231   6.496  1.00  1.500          H  
ATOM   1460 1HB  TYR A  88     -16.131 -21.209   8.972  1.00  2.010          H  
ATOM   1461 2HB  TYR A  88     -17.875 -21.320   8.945  1.00  2.010          H  
ATOM   1462  HD1 TYR A  88     -14.738 -23.108   8.052  1.00  2.010          H  
ATOM   1463  HD2 TYR A  88     -18.991 -23.363   8.596  1.00  2.010          H  
ATOM   1464  HE1 TYR A  88     -14.622 -25.580   7.888  1.00  2.010          H  
ATOM   1465  HE2 TYR A  88     -18.880 -25.802   8.429  1.00  2.010          H  
ATOM   1466  HH  TYR A  88     -15.805 -27.496   7.799  1.00  2.010          H  
ATOM   1467  N   PHE A  89     -19.393 -21.119   6.541  1.00  1.820          N  
ATOM   1468  CA  PHE A  89     -20.586 -21.645   5.865  1.00  2.220          C  
ATOM   1469  C   PHE A  89     -20.834 -21.078   4.451  1.00  2.030          C  
ATOM   1470  O   PHE A  89     -21.270 -21.784   3.538  1.00  2.130          O  
ATOM   1471  CB  PHE A  89     -21.805 -21.418   6.745  1.00  2.950          C  
ATOM   1472  CG  PHE A  89     -21.781 -22.298   7.952  1.00  2.950          C  
ATOM   1473  CD1 PHE A  89     -21.456 -21.785   9.195  1.00  2.950          C  
ATOM   1474  CD2 PHE A  89     -22.051 -23.653   7.843  1.00  2.950          C  
ATOM   1475  CE1 PHE A  89     -21.407 -22.602  10.301  1.00  2.950          C  
ATOM   1476  CE2 PHE A  89     -22.001 -24.473   8.947  1.00  2.950          C  
ATOM   1477  CZ  PHE A  89     -21.678 -23.946  10.178  1.00  2.950          C  
ATOM   1478  H   PHE A  89     -19.474 -20.433   7.303  1.00  2.180          H  
ATOM   1479  HA  PHE A  89     -20.448 -22.721   5.763  1.00  2.660          H  
ATOM   1480 1HB  PHE A  89     -21.825 -20.375   7.073  1.00  3.540          H  
ATOM   1481 2HB  PHE A  89     -22.715 -21.614   6.184  1.00  3.540          H  
ATOM   1482  HD1 PHE A  89     -21.234 -20.722   9.295  1.00  3.540          H  
ATOM   1483  HD2 PHE A  89     -22.302 -24.072   6.866  1.00  3.540          H  
ATOM   1484  HE1 PHE A  89     -21.148 -22.185  11.274  1.00  3.540          H  
ATOM   1485  HE2 PHE A  89     -22.215 -25.537   8.849  1.00  3.540          H  
ATOM   1486  HZ  PHE A  89     -21.637 -24.593  11.053  1.00  3.540          H  
ATOM   1487  N   LEU A  90     -20.551 -19.803   4.244  1.00  1.940          N  
ATOM   1488  CA  LEU A  90     -20.739 -19.128   2.963  1.00  2.080          C  
ATOM   1489  C   LEU A  90     -19.849 -19.766   1.913  1.00  1.820          C  
ATOM   1490  O   LEU A  90     -20.242 -19.943   0.744  1.00  2.100          O  
ATOM   1491  CB  LEU A  90     -20.411 -17.633   3.071  1.00  2.860          C  
ATOM   1492  CG  LEU A  90     -21.373 -16.687   3.849  1.00  2.860          C  
ATOM   1493  CD1 LEU A  90     -20.697 -15.325   3.973  1.00  2.860          C  
ATOM   1494  CD2 LEU A  90     -22.684 -16.523   3.105  1.00  2.860          C  
ATOM   1495  H   LEU A  90     -20.195 -19.268   5.012  1.00  2.330          H  
ATOM   1496  HA  LEU A  90     -21.772 -19.252   2.652  1.00  2.500          H  
ATOM   1497 1HB  LEU A  90     -19.433 -17.550   3.541  1.00  3.430          H  
ATOM   1498 2HB  LEU A  90     -20.329 -17.265   2.115  1.00  3.430          H  
ATOM   1499  HG  LEU A  90     -21.574 -17.088   4.833  1.00  3.430          H  
ATOM   1500 1HD1 LEU A  90     -21.351 -14.640   4.509  1.00  3.430          H  
ATOM   1501 2HD1 LEU A  90     -19.755 -15.430   4.517  1.00  3.430          H  
ATOM   1502 3HD1 LEU A  90     -20.499 -14.926   2.979  1.00  3.430          H  
ATOM   1503 1HD2 LEU A  90     -23.330 -15.846   3.659  1.00  3.430          H  
ATOM   1504 2HD2 LEU A  90     -22.488 -16.110   2.128  1.00  3.430          H  
ATOM   1505 3HD2 LEU A  90     -23.184 -17.481   2.996  1.00  3.430          H  
ATOM   1506  N   GLN A  91     -18.667 -20.216   2.333  1.00  1.490          N  
ATOM   1507  CA  GLN A  91     -17.790 -20.844   1.380  1.00  1.630          C  
ATOM   1508  C   GLN A  91     -18.281 -22.210   0.919  1.00  1.700          C  
ATOM   1509  O   GLN A  91     -17.661 -22.825   0.054  1.00  1.830          O  
ATOM   1510  CB  GLN A  91     -16.348 -20.913   1.832  1.00  2.230          C  
ATOM   1511  CG  GLN A  91     -15.674 -19.571   1.898  1.00  2.230          C  
ATOM   1512  CD  GLN A  91     -14.233 -19.747   2.030  1.00  2.230          C  
ATOM   1513  OE1 GLN A  91     -13.778 -20.878   1.955  1.00  2.230          O  
ATOM   1514  NE2 GLN A  91     -13.483 -18.677   2.181  1.00  2.230          N  
ATOM   1515  H   GLN A  91     -18.351 -20.038   3.293  1.00  1.790          H  
ATOM   1516  HA  GLN A  91     -17.780 -20.211   0.508  1.00  1.960          H  
ATOM   1517 1HB  GLN A  91     -16.307 -21.340   2.839  1.00  2.670          H  
ATOM   1518 2HB  GLN A  91     -15.791 -21.565   1.166  1.00  2.670          H  
ATOM   1519 1HG  GLN A  91     -15.881 -19.004   1.010  1.00  2.670          H  
ATOM   1520 2HG  GLN A  91     -16.035 -19.035   2.764  1.00  2.670          H  
ATOM   1521 1HE2 GLN A  91     -12.464 -18.763   2.244  1.00  2.670          H  
ATOM   1522 2HE2 GLN A  91     -13.894 -17.768   2.204  1.00  2.670          H  
ATOM   1523  N   GLY A  92     -19.452 -22.661   1.390  1.00  1.860          N  
ATOM   1524  CA  GLY A  92     -20.044 -23.857   0.829  1.00  2.250          C  
ATOM   1525  C   GLY A  92     -20.224 -23.612  -0.682  1.00  2.280          C  
ATOM   1526  O   GLY A  92     -20.125 -24.547  -1.476  1.00  2.340          O  
ATOM   1527  H   GLY A  92     -19.957 -22.171   2.134  1.00  2.230          H  
ATOM   1528 1HA  GLY A  92     -19.397 -24.715   1.004  1.00  2.700          H  
ATOM   1529 2HA  GLY A  92     -21.007 -24.049   1.302  1.00  2.700          H  
ATOM   1530  N   LEU A  93     -20.489 -22.339  -1.080  1.00  2.750          N  
ATOM   1531  CA  LEU A  93     -20.587 -21.987  -2.492  1.00  3.250          C  
ATOM   1532  C   LEU A  93     -19.204 -21.629  -3.019  1.00  2.770          C  
ATOM   1533  O   LEU A  93     -18.870 -21.945  -4.156  1.00  2.870          O  
ATOM   1534  CB  LEU A  93     -21.485 -20.762  -2.748  1.00  4.350          C  
ATOM   1535  CG  LEU A  93     -22.978 -20.828  -2.460  1.00  4.350          C  
ATOM   1536  CD1 LEU A  93     -23.568 -19.405  -2.669  1.00  4.350          C  
ATOM   1537  CD2 LEU A  93     -23.655 -21.821  -3.413  1.00  4.350          C  
ATOM   1538  H   LEU A  93     -20.616 -21.609  -0.375  1.00  3.300          H  
ATOM   1539  HA  LEU A  93     -20.951 -22.846  -3.049  1.00  3.900          H  
ATOM   1540 1HB  LEU A  93     -21.099 -19.943  -2.157  1.00  5.220          H  
ATOM   1541 2HB  LEU A  93     -21.388 -20.501  -3.789  1.00  5.220          H  
ATOM   1542  HG  LEU A  93     -23.146 -21.130  -1.426  1.00  5.220          H  
ATOM   1543 1HD1 LEU A  93     -24.635 -19.425  -2.456  1.00  5.220          H  
ATOM   1544 2HD1 LEU A  93     -23.082 -18.701  -1.987  1.00  5.220          H  
ATOM   1545 3HD1 LEU A  93     -23.406 -19.077  -3.699  1.00  5.220          H  
ATOM   1546 1HD2 LEU A  93     -24.728 -21.844  -3.209  1.00  5.220          H  
ATOM   1547 2HD2 LEU A  93     -23.488 -21.508  -4.447  1.00  5.220          H  
ATOM   1548 3HD2 LEU A  93     -23.246 -22.819  -3.268  1.00  5.220          H  
ATOM   1549  N   LEU A  94     -18.377 -20.974  -2.203  1.00  2.410          N  
ATOM   1550  CA  LEU A  94     -17.059 -20.554  -2.719  1.00  2.340          C  
ATOM   1551  C   LEU A  94     -16.207 -21.749  -3.145  1.00  2.000          C  
ATOM   1552  O   LEU A  94     -15.391 -21.655  -4.067  1.00  2.110          O  
ATOM   1553  CB  LEU A  94     -16.247 -19.673  -1.771  1.00  3.300          C  
ATOM   1554  CG  LEU A  94     -15.005 -18.907  -2.428  1.00  3.300          C  
ATOM   1555  CD1 LEU A  94     -15.426 -18.016  -3.602  1.00  3.300          C  
ATOM   1556  CD2 LEU A  94     -14.341 -18.005  -1.364  1.00  3.300          C  
ATOM   1557  H   LEU A  94     -18.717 -20.737  -1.267  1.00  2.890          H  
ATOM   1558  HA  LEU A  94     -17.262 -19.959  -3.577  1.00  2.810          H  
ATOM   1559 1HB  LEU A  94     -16.871 -18.999  -1.293  1.00  3.960          H  
ATOM   1560 2HB  LEU A  94     -15.826 -20.332  -1.020  1.00  3.960          H  
ATOM   1561  HG  LEU A  94     -14.313 -19.633  -2.810  1.00  3.960          H  
ATOM   1562 1HD1 LEU A  94     -14.554 -17.550  -4.002  1.00  3.960          H  
ATOM   1563 2HD1 LEU A  94     -15.871 -18.589  -4.386  1.00  3.960          H  
ATOM   1564 3HD1 LEU A  94     -16.109 -17.261  -3.270  1.00  3.960          H  
ATOM   1565 1HD2 LEU A  94     -13.489 -17.493  -1.793  1.00  3.960          H  
ATOM   1566 2HD2 LEU A  94     -15.044 -17.267  -1.005  1.00  3.960          H  
ATOM   1567 3HD2 LEU A  94     -14.007 -18.603  -0.544  1.00  3.960          H  
ATOM   1568  N   SER A  95     -16.418 -22.897  -2.496  1.00  1.960          N  
ATOM   1569  CA  SER A  95     -15.703 -24.136  -2.789  1.00  2.300          C  
ATOM   1570  C   SER A  95     -15.930 -24.613  -4.233  1.00  2.520          C  
ATOM   1571  O   SER A  95     -15.173 -25.449  -4.726  1.00  2.930          O  
ATOM   1572  CB  SER A  95     -16.160 -25.223  -1.849  1.00  3.080          C  
ATOM   1573  OG  SER A  95     -17.465 -25.610  -2.151  1.00  3.080          O  
ATOM   1574  H   SER A  95     -17.056 -22.903  -1.695  1.00  2.350          H  
ATOM   1575  HA  SER A  95     -14.636 -23.958  -2.644  1.00  2.760          H  
ATOM   1576 1HB  SER A  95     -15.492 -26.072  -1.906  1.00  3.700          H  
ATOM   1577 2HB  SER A  95     -16.126 -24.849  -0.843  1.00  3.700          H  
ATOM   1578  HG  SER A  95     -17.782 -26.116  -1.400  1.00  3.700          H  
ATOM   1579  N   VAL A  96     -16.976 -24.115  -4.902  1.00  2.570          N  
ATOM   1580  CA  VAL A  96     -17.215 -24.429  -6.303  1.00  3.100          C  
ATOM   1581  C   VAL A  96     -16.879 -23.158  -7.108  1.00  2.920          C  
ATOM   1582  O   VAL A  96     -16.214 -23.212  -8.150  1.00  3.250          O  
ATOM   1583  CB  VAL A  96     -18.657 -24.980  -6.591  1.00  4.130          C  
ATOM   1584  CG1 VAL A  96     -19.765 -23.921  -6.512  1.00  4.130          C  
ATOM   1585  CG2 VAL A  96     -18.660 -25.598  -7.959  1.00  4.130          C  
ATOM   1586  H   VAL A  96     -17.586 -23.455  -4.421  1.00  3.080          H  
ATOM   1587  HA  VAL A  96     -16.519 -25.209  -6.606  1.00  3.720          H  
ATOM   1588  HB  VAL A  96     -18.893 -25.738  -5.845  1.00  4.950          H  
ATOM   1589 1HG1 VAL A  96     -20.723 -24.393  -6.720  1.00  4.950          H  
ATOM   1590 2HG1 VAL A  96     -19.798 -23.509  -5.539  1.00  4.950          H  
ATOM   1591 3HG1 VAL A  96     -19.604 -23.146  -7.232  1.00  4.950          H  
ATOM   1592 1HG2 VAL A  96     -19.640 -26.020  -8.170  1.00  4.950          H  
ATOM   1593 2HG2 VAL A  96     -18.424 -24.842  -8.700  1.00  4.950          H  
ATOM   1594 3HG2 VAL A  96     -17.913 -26.384  -7.988  1.00  4.950          H  
ATOM   1595  N   ILE A  97     -17.310 -21.996  -6.604  1.00  2.630          N  
ATOM   1596  CA  ILE A  97     -17.140 -20.733  -7.307  1.00  2.750          C  
ATOM   1597  C   ILE A  97     -15.700 -20.380  -7.577  1.00  2.370          C  
ATOM   1598  O   ILE A  97     -15.393 -19.911  -8.648  1.00  2.470          O  
ATOM   1599  CB  ILE A  97     -17.801 -19.551  -6.572  1.00  3.800          C  
ATOM   1600  CG1 ILE A  97     -19.307 -19.694  -6.597  1.00  3.800          C  
ATOM   1601  CG2 ILE A  97     -17.370 -18.247  -7.218  1.00  3.800          C  
ATOM   1602  CD1 ILE A  97     -20.060 -18.784  -5.658  1.00  3.800          C  
ATOM   1603  H   ILE A  97     -17.813 -21.992  -5.716  1.00  3.160          H  
ATOM   1604  HA  ILE A  97     -17.621 -20.832  -8.272  1.00  3.300          H  
ATOM   1605  HB  ILE A  97     -17.513 -19.553  -5.580  1.00  4.560          H  
ATOM   1606 1HG1 ILE A  97     -19.641 -19.468  -7.582  1.00  4.560          H  
ATOM   1607 2HG1 ILE A  97     -19.562 -20.724  -6.359  1.00  4.560          H  
ATOM   1608 1HG2 ILE A  97     -17.828 -17.403  -6.727  1.00  4.560          H  
ATOM   1609 2HG2 ILE A  97     -16.293 -18.104  -7.178  1.00  4.560          H  
ATOM   1610 3HG2 ILE A  97     -17.684 -18.295  -8.243  1.00  4.560          H  
ATOM   1611 1HD1 ILE A  97     -21.131 -18.961  -5.758  1.00  4.560          H  
ATOM   1612 2HD1 ILE A  97     -19.754 -18.993  -4.638  1.00  4.560          H  
ATOM   1613 3HD1 ILE A  97     -19.863 -17.744  -5.882  1.00  4.560          H  
ATOM   1614  N   ALA A  98     -14.801 -20.537  -6.627  1.00  2.290          N  
ATOM   1615  CA  ALA A  98     -13.419 -20.159  -6.891  1.00  2.450          C  
ATOM   1616  C   ALA A  98     -12.625 -21.237  -7.642  1.00  2.040          C  
ATOM   1617  O   ALA A  98     -11.433 -21.048  -7.871  1.00  1.980          O  
ATOM   1618  CB  ALA A  98     -12.702 -19.840  -5.589  1.00  3.370          C  
ATOM   1619  H   ALA A  98     -15.064 -20.920  -5.716  1.00  2.750          H  
ATOM   1620  HA  ALA A  98     -13.431 -19.262  -7.513  1.00  2.940          H  
ATOM   1621 1HB  ALA A  98     -11.691 -19.520  -5.809  1.00  4.040          H  
ATOM   1622 2HB  ALA A  98     -13.217 -19.055  -5.079  1.00  4.040          H  
ATOM   1623 3HB  ALA A  98     -12.681 -20.732  -4.959  1.00  4.040          H  
ATOM   1624  N   LEU A  99     -13.221 -22.398  -7.946  1.00  2.180          N  
ATOM   1625  CA  LEU A  99     -12.432 -23.451  -8.575  1.00  2.210          C  
ATOM   1626  C   LEU A  99     -12.883 -23.899  -9.968  1.00  1.960          C  
ATOM   1627  O   LEU A  99     -12.042 -24.209 -10.822  1.00  2.260          O  
ATOM   1628  CB  LEU A  99     -12.404 -24.668  -7.648  1.00  3.080          C  
ATOM   1629  CG  LEU A  99     -11.793 -24.447  -6.225  1.00  3.080          C  
ATOM   1630  CD1 LEU A  99     -11.925 -25.720  -5.446  1.00  3.080          C  
ATOM   1631  CD2 LEU A  99     -10.316 -24.025  -6.290  1.00  3.080          C  
ATOM   1632  H   LEU A  99     -14.220 -22.532  -7.787  1.00  2.620          H  
ATOM   1633  HA  LEU A  99     -11.421 -23.083  -8.695  1.00  2.650          H  
ATOM   1634 1HB  LEU A  99     -13.434 -25.008  -7.511  1.00  3.700          H  
ATOM   1635 2HB  LEU A  99     -11.844 -25.462  -8.136  1.00  3.700          H  
ATOM   1636  HG  LEU A  99     -12.372 -23.678  -5.710  1.00  3.700          H  
ATOM   1637 1HD1 LEU A  99     -11.542 -25.553  -4.456  1.00  3.700          H  
ATOM   1638 2HD1 LEU A  99     -12.957 -26.012  -5.384  1.00  3.700          H  
ATOM   1639 3HD1 LEU A  99     -11.358 -26.511  -5.931  1.00  3.700          H  
ATOM   1640 1HD2 LEU A  99      -9.940 -23.892  -5.275  1.00  3.700          H  
ATOM   1641 2HD2 LEU A  99      -9.738 -24.802  -6.790  1.00  3.700          H  
ATOM   1642 3HD2 LEU A  99     -10.206 -23.089  -6.829  1.00  3.700          H  
ATOM   1643  N   VAL A 100     -14.186 -23.937 -10.245  1.00  1.870          N  
ATOM   1644  CA  VAL A 100     -14.602 -24.529 -11.520  1.00  2.160          C  
ATOM   1645  C   VAL A 100     -14.467 -23.568 -12.693  1.00  1.840          C  
ATOM   1646  O   VAL A 100     -15.428 -22.955 -13.149  1.00  2.180          O  
ATOM   1647  CB  VAL A 100     -16.049 -25.060 -11.398  1.00  2.910          C  
ATOM   1648  CG1 VAL A 100     -16.521 -25.737 -12.692  1.00  2.910          C  
ATOM   1649  CG2 VAL A 100     -16.090 -26.069 -10.274  1.00  2.910          C  
ATOM   1650  H   VAL A 100     -14.880 -23.637  -9.553  1.00  2.240          H  
ATOM   1651  HA  VAL A 100     -13.958 -25.387 -11.716  1.00  2.590          H  
ATOM   1652  HB  VAL A 100     -16.724 -24.233 -11.181  1.00  3.490          H  
ATOM   1653 1HG1 VAL A 100     -17.535 -26.105 -12.552  1.00  3.490          H  
ATOM   1654 2HG1 VAL A 100     -16.520 -25.044 -13.512  1.00  3.490          H  
ATOM   1655 3HG1 VAL A 100     -15.860 -26.571 -12.927  1.00  3.490          H  
ATOM   1656 1HG2 VAL A 100     -17.100 -26.449 -10.184  1.00  3.490          H  
ATOM   1657 2HG2 VAL A 100     -15.414 -26.892 -10.503  1.00  3.490          H  
ATOM   1658 3HG2 VAL A 100     -15.788 -25.602  -9.336  1.00  3.490          H  
ATOM   1659  N   PHE A 101     -13.223 -23.493 -13.185  1.00  1.660          N  
ATOM   1660  CA  PHE A 101     -12.738 -22.646 -14.292  1.00  1.970          C  
ATOM   1661  C   PHE A 101     -12.882 -21.161 -13.986  1.00  2.100          C  
ATOM   1662  O   PHE A 101     -12.777 -20.300 -14.859  1.00  2.430          O  
ATOM   1663  CB  PHE A 101     -13.504 -22.948 -15.560  1.00  2.630          C  
ATOM   1664  CG  PHE A 101     -13.553 -24.378 -15.907  1.00  2.630          C  
ATOM   1665  CD1 PHE A 101     -14.753 -25.045 -15.841  1.00  2.630          C  
ATOM   1666  CD2 PHE A 101     -12.421 -25.075 -16.271  1.00  2.630          C  
ATOM   1667  CE1 PHE A 101     -14.836 -26.379 -16.129  1.00  2.630          C  
ATOM   1668  CE2 PHE A 101     -12.495 -26.417 -16.562  1.00  2.630          C  
ATOM   1669  CZ  PHE A 101     -13.707 -27.070 -16.488  1.00  2.630          C  
ATOM   1670  H   PHE A 101     -12.547 -24.062 -12.671  1.00  1.990          H  
ATOM   1671  HA  PHE A 101     -11.680 -22.863 -14.449  1.00  2.360          H  
ATOM   1672 1HB  PHE A 101     -14.513 -22.610 -15.418  1.00  3.160          H  
ATOM   1673 2HB  PHE A 101     -13.077 -22.399 -16.396  1.00  3.160          H  
ATOM   1674  HD1 PHE A 101     -15.647 -24.489 -15.551  1.00  3.160          H  
ATOM   1675  HD2 PHE A 101     -11.462 -24.558 -16.325  1.00  3.160          H  
ATOM   1676  HE1 PHE A 101     -15.797 -26.890 -16.068  1.00  3.160          H  
ATOM   1677  HE2 PHE A 101     -11.597 -26.965 -16.848  1.00  3.160          H  
ATOM   1678  HZ  PHE A 101     -13.766 -28.133 -16.717  1.00  3.160          H  
ATOM   1679  N   LEU A 102     -13.085 -20.897 -12.718  1.00  2.170          N  
ATOM   1680  CA  LEU A 102     -13.249 -19.606 -12.095  1.00  2.690          C  
ATOM   1681  C   LEU A 102     -12.093 -19.275 -11.177  1.00  2.490          C  
ATOM   1682  O   LEU A 102     -12.163 -18.357 -10.356  1.00  2.900          O  
ATOM   1683  CB  LEU A 102     -14.553 -19.623 -11.342  1.00  3.560          C  
ATOM   1684  CG  LEU A 102     -15.853 -19.696 -12.148  1.00  3.560          C  
ATOM   1685  CD1 LEU A 102     -17.016 -19.934 -11.214  1.00  3.560          C  
ATOM   1686  CD2 LEU A 102     -16.052 -18.397 -12.861  1.00  3.560          C  
ATOM   1687  H   LEU A 102     -13.159 -21.708 -12.115  1.00  2.600          H  
ATOM   1688  HA  LEU A 102     -13.276 -18.852 -12.875  1.00  3.230          H  
ATOM   1689 1HB  LEU A 102     -14.530 -20.529 -10.741  1.00  4.270          H  
ATOM   1690 2HB  LEU A 102     -14.587 -18.804 -10.695  1.00  4.270          H  
ATOM   1691  HG  LEU A 102     -15.808 -20.510 -12.857  1.00  4.270          H  
ATOM   1692 1HD1 LEU A 102     -17.943 -19.985 -11.785  1.00  4.270          H  
ATOM   1693 2HD1 LEU A 102     -16.855 -20.876 -10.694  1.00  4.270          H  
ATOM   1694 3HD1 LEU A 102     -17.077 -19.126 -10.490  1.00  4.270          H  
ATOM   1695 1HD2 LEU A 102     -16.963 -18.435 -13.409  1.00  4.270          H  
ATOM   1696 2HD2 LEU A 102     -16.103 -17.591 -12.155  1.00  4.270          H  
ATOM   1697 3HD2 LEU A 102     -15.241 -18.227 -13.537  1.00  4.270          H  
ATOM   1698  N   VAL A 103     -11.000 -19.981 -11.411  1.00  2.160          N  
ATOM   1699  CA  VAL A 103      -9.734 -19.932 -10.682  1.00  2.160          C  
ATOM   1700  C   VAL A 103      -9.099 -18.548 -10.608  1.00  1.810          C  
ATOM   1701  O   VAL A 103      -8.242 -18.283  -9.766  1.00  1.910          O  
ATOM   1702  CB  VAL A 103      -8.764 -20.919 -11.343  1.00  3.020          C  
ATOM   1703  CG1 VAL A 103      -9.329 -22.340 -11.216  1.00  3.020          C  
ATOM   1704  CG2 VAL A 103      -8.572 -20.538 -12.846  1.00  3.020          C  
ATOM   1705  H   VAL A 103     -11.093 -20.669 -12.139  1.00  2.590          H  
ATOM   1706  HA  VAL A 103      -9.925 -20.276  -9.667  1.00  2.590          H  
ATOM   1707  HB  VAL A 103      -7.806 -20.889 -10.825  1.00  3.630          H  
ATOM   1708 1HG1 VAL A 103      -8.639 -23.052 -11.669  1.00  3.630          H  
ATOM   1709 2HG1 VAL A 103      -9.457 -22.583 -10.160  1.00  3.630          H  
ATOM   1710 3HG1 VAL A 103     -10.290 -22.415 -11.713  1.00  3.630          H  
ATOM   1711 1HG2 VAL A 103      -7.882 -21.243 -13.308  1.00  3.630          H  
ATOM   1712 2HG2 VAL A 103      -9.522 -20.573 -13.377  1.00  3.630          H  
ATOM   1713 3HG2 VAL A 103      -8.157 -19.534 -12.929  1.00  3.630          H  
ATOM   1714  N   PHE A 104      -9.580 -17.652 -11.450  1.00  1.530          N  
ATOM   1715  CA  PHE A 104      -9.159 -16.276 -11.563  1.00  1.400          C  
ATOM   1716  C   PHE A 104      -9.443 -15.561 -10.256  1.00  1.280          C  
ATOM   1717  O   PHE A 104      -8.792 -14.577  -9.908  1.00  1.230          O  
ATOM   1718  CB  PHE A 104     -10.033 -15.597 -12.609  1.00  2.010          C  
ATOM   1719  CG  PHE A 104      -9.883 -16.132 -13.973  1.00  2.010          C  
ATOM   1720  CD1 PHE A 104     -10.755 -17.120 -14.404  1.00  2.010          C  
ATOM   1721  CD2 PHE A 104      -8.923 -15.666 -14.842  1.00  2.010          C  
ATOM   1722  CE1 PHE A 104     -10.671 -17.631 -15.662  1.00  2.010          C  
ATOM   1723  CE2 PHE A 104      -8.839 -16.180 -16.116  1.00  2.010          C  
ATOM   1724  CZ  PHE A 104      -9.715 -17.162 -16.522  1.00  2.010          C  
ATOM   1725  H   PHE A 104     -10.286 -17.977 -12.087  1.00  1.840          H  
ATOM   1726  HA  PHE A 104      -8.097 -16.228 -11.804  1.00  1.680          H  
ATOM   1727 1HB  PHE A 104     -11.078 -15.692 -12.315  1.00  2.410          H  
ATOM   1728 2HB  PHE A 104      -9.801 -14.533 -12.630  1.00  2.410          H  
ATOM   1729  HD1 PHE A 104     -11.525 -17.489 -13.734  1.00  2.410          H  
ATOM   1730  HD2 PHE A 104      -8.234 -14.883 -14.518  1.00  2.410          H  
ATOM   1731  HE1 PHE A 104     -11.369 -18.411 -15.984  1.00  2.410          H  
ATOM   1732  HE2 PHE A 104      -8.084 -15.810 -16.809  1.00  2.410          H  
ATOM   1733  HZ  PHE A 104      -9.649 -17.563 -17.533  1.00  2.410          H  
ATOM   1734  N   MET A 105     -10.446 -16.059  -9.536  1.00  1.350          N  
ATOM   1735  CA  MET A 105     -10.870 -15.454  -8.303  1.00  1.400          C  
ATOM   1736  C   MET A 105     -10.152 -15.973  -7.064  1.00  1.350          C  
ATOM   1737  O   MET A 105     -10.364 -15.445  -5.984  1.00  1.320          O  
ATOM   1738  CB  MET A 105     -12.373 -15.623  -8.174  1.00  1.940          C  
ATOM   1739  CG  MET A 105     -13.150 -14.834  -9.248  1.00  1.940          C  
ATOM   1740  SD  MET A 105     -14.914 -14.828  -9.048  1.00  1.940          S  
ATOM   1741  CE  MET A 105     -15.122 -16.434  -9.695  1.00  1.940          C  
ATOM   1742  H   MET A 105     -10.935 -16.898  -9.867  1.00  1.620          H  
ATOM   1743  HA  MET A 105     -10.654 -14.394  -8.373  1.00  1.680          H  
ATOM   1744 1HB  MET A 105     -12.602 -16.683  -8.251  1.00  2.330          H  
ATOM   1745 2HB  MET A 105     -12.698 -15.279  -7.194  1.00  2.330          H  
ATOM   1746 1HG  MET A 105     -12.824 -13.845  -9.273  1.00  2.330          H  
ATOM   1747 2HG  MET A 105     -12.923 -15.270 -10.221  1.00  2.330          H  
ATOM   1748 1HE  MET A 105     -16.130 -16.701  -9.710  1.00  2.330          H  
ATOM   1749 2HE  MET A 105     -14.728 -16.456 -10.709  1.00  2.330          H  
ATOM   1750 3HE  MET A 105     -14.592 -17.157  -9.087  1.00  2.330          H  
ATOM   1751  N   VAL A 106      -9.256 -16.957  -7.158  1.00  1.460          N  
ATOM   1752  CA  VAL A 106      -8.624 -17.418  -5.912  1.00  1.560          C  
ATOM   1753  C   VAL A 106      -7.834 -16.248  -5.317  1.00  1.370          C  
ATOM   1754  O   VAL A 106      -7.864 -15.977  -4.103  1.00  1.350          O  
ATOM   1755  CB  VAL A 106      -7.743 -18.667  -6.131  1.00  2.140          C  
ATOM   1756  CG1 VAL A 106      -6.942 -19.002  -4.837  1.00  2.140          C  
ATOM   1757  CG2 VAL A 106      -8.651 -19.857  -6.514  1.00  2.140          C  
ATOM   1758  H   VAL A 106      -9.021 -17.384  -8.063  1.00  1.750          H  
ATOM   1759  HA  VAL A 106      -9.412 -17.694  -5.216  1.00  1.870          H  
ATOM   1760  HB  VAL A 106      -7.032 -18.472  -6.936  1.00  2.570          H  
ATOM   1761 1HG1 VAL A 106      -6.331 -19.886  -5.008  1.00  2.570          H  
ATOM   1762 2HG1 VAL A 106      -6.294 -18.171  -4.563  1.00  2.570          H  
ATOM   1763 3HG1 VAL A 106      -7.637 -19.199  -4.019  1.00  2.570          H  
ATOM   1764 1HG2 VAL A 106      -8.044 -20.745  -6.687  1.00  2.570          H  
ATOM   1765 2HG2 VAL A 106      -9.354 -20.058  -5.715  1.00  2.570          H  
ATOM   1766 3HG2 VAL A 106      -9.202 -19.620  -7.421  1.00  2.570          H  
ATOM   1767  N   LYS A 107      -7.164 -15.532  -6.212  1.00  1.310          N  
ATOM   1768  CA  LYS A 107      -6.356 -14.354  -5.933  1.00  1.300          C  
ATOM   1769  C   LYS A 107      -7.172 -13.228  -5.295  1.00  1.150          C  
ATOM   1770  O   LYS A 107      -6.611 -12.237  -4.818  1.00  1.210          O  
ATOM   1771  CB  LYS A 107      -5.700 -13.853  -7.217  1.00  1.820          C  
ATOM   1772  CG  LYS A 107      -4.606 -14.769  -7.763  1.00  1.820          C  
ATOM   1773  CD  LYS A 107      -4.009 -14.211  -9.055  1.00  1.820          C  
ATOM   1774  CE  LYS A 107      -2.909 -15.119  -9.610  1.00  1.820          C  
ATOM   1775  NZ  LYS A 107      -2.344 -14.593 -10.889  1.00  1.820          N  
ATOM   1776  H   LYS A 107      -7.227 -15.849  -7.171  1.00  1.570          H  
ATOM   1777  HA  LYS A 107      -5.571 -14.637  -5.231  1.00  1.560          H  
ATOM   1778 1HB  LYS A 107      -6.467 -13.747  -7.991  1.00  2.190          H  
ATOM   1779 2HB  LYS A 107      -5.268 -12.868  -7.046  1.00  2.190          H  
ATOM   1780 1HG  LYS A 107      -3.816 -14.868  -7.016  1.00  2.190          H  
ATOM   1781 2HG  LYS A 107      -5.023 -15.757  -7.957  1.00  2.190          H  
ATOM   1782 1HD  LYS A 107      -4.800 -14.111  -9.801  1.00  2.190          H  
ATOM   1783 2HD  LYS A 107      -3.589 -13.224  -8.862  1.00  2.190          H  
ATOM   1784 1HE  LYS A 107      -2.107 -15.197  -8.876  1.00  2.190          H  
ATOM   1785 2HE  LYS A 107      -3.322 -16.112  -9.789  1.00  2.190          H  
ATOM   1786 1HZ  LYS A 107      -1.623 -15.218 -11.223  1.00  2.190          H  
ATOM   1787 2HZ  LYS A 107      -3.077 -14.527 -11.583  1.00  2.190          H  
ATOM   1788 3HZ  LYS A 107      -1.947 -13.677 -10.734  1.00  2.190          H  
ATOM   1789  N   TYR A 108      -8.498 -13.304  -5.378  1.00  1.080          N  
ATOM   1790  CA  TYR A 108      -9.312 -12.266  -4.821  1.00  1.130          C  
ATOM   1791  C   TYR A 108      -9.484 -12.516  -3.327  1.00  1.110          C  
ATOM   1792  O   TYR A 108      -9.752 -11.575  -2.574  1.00  1.170          O  
ATOM   1793  CB  TYR A 108     -10.650 -12.155  -5.546  1.00  1.560          C  
ATOM   1794  CG  TYR A 108     -10.561 -11.764  -7.026  1.00  1.560          C  
ATOM   1795  CD1 TYR A 108      -9.357 -11.336  -7.628  1.00  1.560          C  
ATOM   1796  CD2 TYR A 108     -11.708 -11.815  -7.799  1.00  1.560          C  
ATOM   1797  CE1 TYR A 108      -9.337 -11.000  -8.964  1.00  1.560          C  
ATOM   1798  CE2 TYR A 108     -11.658 -11.470  -9.138  1.00  1.560          C  
ATOM   1799  CZ  TYR A 108     -10.494 -11.073  -9.718  1.00  1.560          C  
ATOM   1800  OH  TYR A 108     -10.459 -10.752 -11.060  1.00  1.560          O  
ATOM   1801  H   TYR A 108      -8.963 -14.121  -5.767  1.00  1.300          H  
ATOM   1802  HA  TYR A 108      -8.792 -11.325  -4.937  1.00  1.360          H  
ATOM   1803 1HB  TYR A 108     -11.161 -13.105  -5.497  1.00  1.870          H  
ATOM   1804 2HB  TYR A 108     -11.269 -11.422  -5.040  1.00  1.870          H  
ATOM   1805  HD1 TYR A 108      -8.432 -11.267  -7.075  1.00  1.870          H  
ATOM   1806  HD2 TYR A 108     -12.652 -12.136  -7.354  1.00  1.870          H  
ATOM   1807  HE1 TYR A 108      -8.406 -10.681  -9.427  1.00  1.870          H  
ATOM   1808  HE2 TYR A 108     -12.548 -11.526  -9.732  1.00  1.870          H  
ATOM   1809  HH  TYR A 108     -11.311 -10.937 -11.463  1.00  1.870          H  
ATOM   1810  N   SER A 109      -9.313 -13.774  -2.865  1.00  1.140          N  
ATOM   1811  CA  SER A 109      -9.419 -13.994  -1.434  1.00  1.220          C  
ATOM   1812  C   SER A 109      -8.161 -13.419  -0.851  1.00  1.120          C  
ATOM   1813  O   SER A 109      -8.161 -12.843   0.241  1.00  1.130          O  
ATOM   1814  CB  SER A 109      -9.515 -15.466  -1.095  1.00  1.680          C  
ATOM   1815  OG  SER A 109      -8.318 -16.136  -1.419  1.00  1.680          O  
ATOM   1816  H   SER A 109      -9.091 -14.562  -3.475  1.00  1.370          H  
ATOM   1817  HA  SER A 109     -10.265 -13.450  -1.044  1.00  1.460          H  
ATOM   1818 1HB  SER A 109      -9.714 -15.578  -0.036  1.00  2.010          H  
ATOM   1819 2HB  SER A 109     -10.340 -15.909  -1.621  1.00  2.010          H  
ATOM   1820  HG  SER A 109      -8.297 -16.194  -2.396  1.00  2.010          H  
ATOM   1821  N   TYR A 110      -7.095 -13.519  -1.641  1.00  1.120          N  
ATOM   1822  CA  TYR A 110      -5.810 -12.975  -1.266  1.00  1.180          C  
ATOM   1823  C   TYR A 110      -5.924 -11.463  -1.129  1.00  1.030          C  
ATOM   1824  O   TYR A 110      -5.564 -10.918  -0.084  1.00  1.010          O  
ATOM   1825  CB  TYR A 110      -4.730 -13.394  -2.248  1.00  1.630          C  
ATOM   1826  CG  TYR A 110      -3.368 -12.868  -1.926  1.00  1.630          C  
ATOM   1827  CD1 TYR A 110      -2.613 -13.470  -0.932  1.00  1.630          C  
ATOM   1828  CD2 TYR A 110      -2.859 -11.795  -2.636  1.00  1.630          C  
ATOM   1829  CE1 TYR A 110      -1.351 -13.002  -0.653  1.00  1.630          C  
ATOM   1830  CE2 TYR A 110      -1.596 -11.328  -2.355  1.00  1.630          C  
ATOM   1831  CZ  TYR A 110      -0.842 -11.931  -1.367  1.00  1.630          C  
ATOM   1832  OH  TYR A 110       0.423 -11.467  -1.085  1.00  1.630          O  
ATOM   1833  H   TYR A 110      -7.210 -14.047  -2.510  1.00  1.340          H  
ATOM   1834  HA  TYR A 110      -5.531 -13.361  -0.294  1.00  1.420          H  
ATOM   1835 1HB  TYR A 110      -4.680 -14.482  -2.287  1.00  1.950          H  
ATOM   1836 2HB  TYR A 110      -4.983 -13.051  -3.231  1.00  1.950          H  
ATOM   1837  HD1 TYR A 110      -3.015 -14.315  -0.375  1.00  1.950          H  
ATOM   1838  HD2 TYR A 110      -3.456 -11.323  -3.419  1.00  1.950          H  
ATOM   1839  HE1 TYR A 110      -0.752 -13.473   0.122  1.00  1.950          H  
ATOM   1840  HE2 TYR A 110      -1.191 -10.485  -2.912  1.00  1.950          H  
ATOM   1841  HH  TYR A 110       0.624 -10.719  -1.652  1.00  1.950          H  
ATOM   1842  N   ILE A 111      -6.475 -10.769  -2.144  1.00  1.030          N  
ATOM   1843  CA  ILE A 111      -6.555  -9.314  -2.016  1.00  1.080          C  
ATOM   1844  C   ILE A 111      -7.488  -8.927  -0.862  1.00  1.070          C  
ATOM   1845  O   ILE A 111      -7.256  -7.915  -0.204  1.00  1.160          O  
ATOM   1846  CB  ILE A 111      -6.968  -8.595  -3.342  1.00  1.490          C  
ATOM   1847  CG1 ILE A 111      -6.613  -7.078  -3.316  1.00  1.490          C  
ATOM   1848  CG2 ILE A 111      -8.483  -8.633  -3.566  1.00  1.490          C  
ATOM   1849  CD1 ILE A 111      -5.117  -6.732  -3.239  1.00  1.490          C  
ATOM   1850  H   ILE A 111      -6.745 -11.250  -3.009  1.00  1.240          H  
ATOM   1851  HA  ILE A 111      -5.563  -8.972  -1.757  1.00  1.300          H  
ATOM   1852  HB  ILE A 111      -6.463  -9.079  -4.180  1.00  1.790          H  
ATOM   1853 1HG1 ILE A 111      -6.998  -6.635  -4.230  1.00  1.790          H  
ATOM   1854 2HG1 ILE A 111      -7.127  -6.621  -2.481  1.00  1.790          H  
ATOM   1855 1HG2 ILE A 111      -8.706  -8.132  -4.497  1.00  1.790          H  
ATOM   1856 2HG2 ILE A 111      -8.818  -9.624  -3.612  1.00  1.790          H  
ATOM   1857 3HG2 ILE A 111      -9.006  -8.118  -2.760  1.00  1.790          H  
ATOM   1858 1HD1 ILE A 111      -5.005  -5.647  -3.252  1.00  1.790          H  
ATOM   1859 2HD1 ILE A 111      -4.668  -7.109  -2.329  1.00  1.790          H  
ATOM   1860 3HD1 ILE A 111      -4.600  -7.157  -4.098  1.00  1.790          H  
ATOM   1861  N   PHE A 112      -8.542  -9.713  -0.578  1.00  1.040          N  
ATOM   1862  CA  PHE A 112      -9.383  -9.398   0.577  1.00  1.120          C  
ATOM   1863  C   PHE A 112      -8.508  -9.345   1.817  1.00  1.090          C  
ATOM   1864  O   PHE A 112      -8.520  -8.358   2.551  1.00  1.150          O  
ATOM   1865  CB  PHE A 112     -10.495 -10.438   0.782  1.00  1.540          C  
ATOM   1866  CG  PHE A 112     -11.330 -10.248   2.054  1.00  1.540          C  
ATOM   1867  CD1 PHE A 112     -12.232  -9.191   2.205  1.00  1.540          C  
ATOM   1868  CD2 PHE A 112     -11.232 -11.166   3.092  1.00  1.540          C  
ATOM   1869  CE1 PHE A 112     -12.985  -9.057   3.351  1.00  1.540          C  
ATOM   1870  CE2 PHE A 112     -11.991 -11.031   4.230  1.00  1.540          C  
ATOM   1871  CZ  PHE A 112     -12.864  -9.978   4.364  1.00  1.540          C  
ATOM   1872  H   PHE A 112      -8.775 -10.502  -1.188  1.00  1.250          H  
ATOM   1873  HA  PHE A 112      -9.836  -8.418   0.426  1.00  1.340          H  
ATOM   1874 1HB  PHE A 112     -11.142 -10.472  -0.070  1.00  1.840          H  
ATOM   1875 2HB  PHE A 112     -10.044 -11.414   0.844  1.00  1.840          H  
ATOM   1876  HD1 PHE A 112     -12.339  -8.452   1.427  1.00  1.840          H  
ATOM   1877  HD2 PHE A 112     -10.542 -12.008   3.000  1.00  1.840          H  
ATOM   1878  HE1 PHE A 112     -13.674  -8.219   3.451  1.00  1.840          H  
ATOM   1879  HE2 PHE A 112     -11.906 -11.760   5.021  1.00  1.840          H  
ATOM   1880  HZ  PHE A 112     -13.460  -9.875   5.271  1.00  1.840          H  
ATOM   1881  N   TRP A 113      -7.737 -10.399   2.058  1.00  1.050          N  
ATOM   1882  CA  TRP A 113      -6.847 -10.436   3.211  1.00  1.060          C  
ATOM   1883  C   TRP A 113      -5.789  -9.329   3.205  1.00  1.030          C  
ATOM   1884  O   TRP A 113      -5.558  -8.681   4.232  1.00  1.090          O  
ATOM   1885  CB  TRP A 113      -6.199 -11.783   3.334  1.00  1.480          C  
ATOM   1886  CG  TRP A 113      -5.169 -11.831   4.362  1.00  1.480          C  
ATOM   1887  CD1 TRP A 113      -5.275 -11.488   5.678  1.00  1.480          C  
ATOM   1888  CD2 TRP A 113      -3.829 -12.278   4.169  1.00  1.480          C  
ATOM   1889  NE1 TRP A 113      -4.087 -11.688   6.302  1.00  1.480          N  
ATOM   1890  CE2 TRP A 113      -3.189 -12.177   5.396  1.00  1.480          C  
ATOM   1891  CE3 TRP A 113      -3.125 -12.760   3.062  1.00  1.480          C  
ATOM   1892  CZ2 TRP A 113      -1.872 -12.535   5.560  1.00  1.480          C  
ATOM   1893  CZ3 TRP A 113      -1.804 -13.117   3.228  1.00  1.480          C  
ATOM   1894  CH2 TRP A 113      -1.192 -13.008   4.445  1.00  1.480          C  
ATOM   1895  H   TRP A 113      -7.782 -11.194   1.409  1.00  1.260          H  
ATOM   1896  HA  TRP A 113      -7.463 -10.304   4.098  1.00  1.270          H  
ATOM   1897 1HB  TRP A 113      -6.959 -12.524   3.575  1.00  1.780          H  
ATOM   1898 2HB  TRP A 113      -5.762 -12.051   2.378  1.00  1.780          H  
ATOM   1899  HD1 TRP A 113      -6.174 -11.107   6.164  1.00  1.780          H  
ATOM   1900  HE1 TRP A 113      -3.894 -11.518   7.281  1.00  1.780          H  
ATOM   1901  HE3 TRP A 113      -3.606 -12.848   2.086  1.00  1.780          H  
ATOM   1902  HZ2 TRP A 113      -1.367 -12.457   6.523  1.00  1.780          H  
ATOM   1903  HZ3 TRP A 113      -1.258 -13.488   2.368  1.00  1.780          H  
ATOM   1904  HH2 TRP A 113      -0.147 -13.299   4.541  1.00  1.780          H  
ATOM   1905  N   ILE A 114      -5.114  -9.123   2.081  1.00  0.980          N  
ATOM   1906  CA  ILE A 114      -4.077  -8.108   2.049  1.00  1.010          C  
ATOM   1907  C   ILE A 114      -4.648  -6.722   2.284  1.00  1.040          C  
ATOM   1908  O   ILE A 114      -4.034  -5.934   3.011  1.00  1.110          O  
ATOM   1909  CB  ILE A 114      -3.268  -8.143   0.741  1.00  1.400          C  
ATOM   1910  CG1 ILE A 114      -2.480  -9.500   0.618  1.00  1.400          C  
ATOM   1911  CG2 ILE A 114      -2.326  -6.920   0.635  1.00  1.400          C  
ATOM   1912  CD1 ILE A 114      -1.476  -9.835   1.731  1.00  1.400          C  
ATOM   1913  H   ILE A 114      -5.322  -9.690   1.256  1.00  1.180          H  
ATOM   1914  HA  ILE A 114      -3.398  -8.298   2.871  1.00  1.210          H  
ATOM   1915  HB  ILE A 114      -3.964  -8.118  -0.093  1.00  1.680          H  
ATOM   1916 1HG1 ILE A 114      -3.198 -10.315   0.564  1.00  1.680          H  
ATOM   1917 2HG1 ILE A 114      -1.933  -9.461  -0.308  1.00  1.680          H  
ATOM   1918 1HG2 ILE A 114      -1.785  -6.966  -0.309  1.00  1.680          H  
ATOM   1919 2HG2 ILE A 114      -2.896  -5.994   0.665  1.00  1.680          H  
ATOM   1920 3HG2 ILE A 114      -1.616  -6.922   1.460  1.00  1.680          H  
ATOM   1921 1HD1 ILE A 114      -1.000 -10.785   1.495  1.00  1.680          H  
ATOM   1922 2HD1 ILE A 114      -0.713  -9.066   1.795  1.00  1.680          H  
ATOM   1923 3HD1 ILE A 114      -1.975  -9.929   2.689  1.00  1.680          H  
ATOM   1924  N   THR A 115      -5.789  -6.400   1.672  1.00  1.060          N  
ATOM   1925  CA  THR A 115      -6.375  -5.096   1.897  1.00  1.170          C  
ATOM   1926  C   THR A 115      -7.010  -5.023   3.292  1.00  1.220          C  
ATOM   1927  O   THR A 115      -7.028  -3.956   3.906  1.00  1.330          O  
ATOM   1928  CB  THR A 115      -7.331  -4.695   0.758  1.00  1.590          C  
ATOM   1929  OG1 THR A 115      -8.365  -5.666   0.603  1.00  1.590          O  
ATOM   1930  CG2 THR A 115      -6.588  -4.533  -0.525  1.00  1.590          C  
ATOM   1931  H   THR A 115      -6.250  -7.063   1.054  1.00  1.270          H  
ATOM   1932  HA  THR A 115      -5.574  -4.376   1.862  1.00  1.400          H  
ATOM   1933  HB  THR A 115      -7.789  -3.742   1.003  1.00  1.910          H  
ATOM   1934  HG1 THR A 115      -7.974  -6.530   0.379  1.00  1.910          H  
ATOM   1935 1HG2 THR A 115      -7.274  -4.235  -1.315  1.00  1.910          H  
ATOM   1936 2HG2 THR A 115      -5.818  -3.774  -0.405  1.00  1.910          H  
ATOM   1937 3HG2 THR A 115      -6.124  -5.477  -0.775  1.00  1.910          H  
ATOM   1938  N   THR A 116      -7.380  -6.166   3.883  1.00  1.230          N  
ATOM   1939  CA  THR A 116      -7.843  -6.169   5.265  1.00  1.400          C  
ATOM   1940  C   THR A 116      -6.707  -5.623   6.119  1.00  1.480          C  
ATOM   1941  O   THR A 116      -6.910  -4.727   6.952  1.00  1.670          O  
ATOM   1942  CB  THR A 116      -8.212  -7.605   5.751  1.00  1.890          C  
ATOM   1943  OG1 THR A 116      -9.322  -8.116   5.013  1.00  1.890          O  
ATOM   1944  CG2 THR A 116      -8.534  -7.633   7.173  1.00  1.890          C  
ATOM   1945  H   THR A 116      -7.424  -7.030   3.343  1.00  1.480          H  
ATOM   1946  HA  THR A 116      -8.704  -5.516   5.368  1.00  1.680          H  
ATOM   1947  HB  THR A 116      -7.383  -8.254   5.609  1.00  2.270          H  
ATOM   1948  HG1 THR A 116      -9.079  -8.203   4.077  1.00  2.270          H  
ATOM   1949 1HG2 THR A 116      -8.780  -8.653   7.457  1.00  2.270          H  
ATOM   1950 2HG2 THR A 116      -7.697  -7.279   7.765  1.00  2.270          H  
ATOM   1951 3HG2 THR A 116      -9.346  -7.026   7.324  1.00  2.270          H  
ATOM   1952  N   LEU A 117      -5.498  -6.156   5.897  1.00  1.400          N  
ATOM   1953  CA  LEU A 117      -4.325  -5.700   6.619  1.00  1.570          C  
ATOM   1954  C   LEU A 117      -3.929  -4.269   6.260  1.00  1.570          C  
ATOM   1955  O   LEU A 117      -3.557  -3.499   7.153  1.00  1.810          O  
ATOM   1956  CB  LEU A 117      -3.139  -6.625   6.332  1.00  2.130          C  
ATOM   1957  CG  LEU A 117      -3.214  -8.067   6.888  1.00  2.130          C  
ATOM   1958  CD1 LEU A 117      -2.031  -8.856   6.319  1.00  2.130          C  
ATOM   1959  CD2 LEU A 117      -3.182  -8.056   8.437  1.00  2.130          C  
ATOM   1960  H   LEU A 117      -5.425  -6.928   5.224  1.00  1.680          H  
ATOM   1961  HA  LEU A 117      -4.556  -5.715   7.678  1.00  1.880          H  
ATOM   1962 1HB  LEU A 117      -3.032  -6.705   5.250  1.00  2.560          H  
ATOM   1963 2HB  LEU A 117      -2.238  -6.161   6.726  1.00  2.560          H  
ATOM   1964  HG  LEU A 117      -4.137  -8.548   6.552  1.00  2.560          H  
ATOM   1965 1HD1 LEU A 117      -2.063  -9.865   6.689  1.00  2.560          H  
ATOM   1966 2HD1 LEU A 117      -2.090  -8.867   5.227  1.00  2.560          H  
ATOM   1967 3HD1 LEU A 117      -1.098  -8.393   6.629  1.00  2.560          H  
ATOM   1968 1HD2 LEU A 117      -3.223  -9.082   8.799  1.00  2.560          H  
ATOM   1969 2HD2 LEU A 117      -2.260  -7.588   8.781  1.00  2.560          H  
ATOM   1970 3HD2 LEU A 117      -4.031  -7.513   8.835  1.00  2.560          H  
ATOM   1971  N   ALA A 118      -4.001  -3.900   4.967  1.00  1.430          N  
ATOM   1972  CA  ALA A 118      -3.624  -2.557   4.530  1.00  1.600          C  
ATOM   1973  C   ALA A 118      -4.484  -1.494   5.181  1.00  1.750          C  
ATOM   1974  O   ALA A 118      -3.979  -0.439   5.568  1.00  1.950          O  
ATOM   1975  CB  ALA A 118      -3.752  -2.422   3.028  1.00  2.170          C  
ATOM   1976  H   ALA A 118      -4.266  -4.595   4.267  1.00  1.720          H  
ATOM   1977  HA  ALA A 118      -2.588  -2.395   4.820  1.00  1.920          H  
ATOM   1978 1HB  ALA A 118      -3.435  -1.425   2.727  1.00  2.610          H  
ATOM   1979 2HB  ALA A 118      -3.129  -3.171   2.539  1.00  2.610          H  
ATOM   1980 3HB  ALA A 118      -4.783  -2.562   2.755  1.00  2.610          H  
ATOM   1981  N   PHE A 119      -5.782  -1.766   5.299  1.00  1.780          N  
ATOM   1982  CA  PHE A 119      -6.691  -0.844   5.943  1.00  2.160          C  
ATOM   1983  C   PHE A 119      -6.488  -0.870   7.449  1.00  2.270          C  
ATOM   1984  O   PHE A 119      -6.451   0.182   8.098  1.00  2.530          O  
ATOM   1985  CB  PHE A 119      -8.135  -1.127   5.551  1.00  2.870          C  
ATOM   1986  CG  PHE A 119      -8.546  -0.518   4.240  1.00  2.870          C  
ATOM   1987  CD1 PHE A 119      -8.586  -1.238   3.065  1.00  2.870          C  
ATOM   1988  CD2 PHE A 119      -8.905   0.816   4.200  1.00  2.870          C  
ATOM   1989  CE1 PHE A 119      -8.973  -0.643   1.879  1.00  2.870          C  
ATOM   1990  CE2 PHE A 119      -9.284   1.412   3.021  1.00  2.870          C  
ATOM   1991  CZ  PHE A 119      -9.321   0.682   1.860  1.00  2.870          C  
ATOM   1992  H   PHE A 119      -6.148  -2.631   4.895  1.00  2.140          H  
ATOM   1993  HA  PHE A 119      -6.461   0.154   5.584  1.00  2.590          H  
ATOM   1994 1HB  PHE A 119      -8.288  -2.209   5.491  1.00  3.450          H  
ATOM   1995 2HB  PHE A 119      -8.767  -0.759   6.290  1.00  3.450          H  
ATOM   1996  HD1 PHE A 119      -8.320  -2.276   3.068  1.00  3.450          H  
ATOM   1997  HD2 PHE A 119      -8.884   1.397   5.122  1.00  3.450          H  
ATOM   1998  HE1 PHE A 119      -9.004  -1.227   0.958  1.00  3.450          H  
ATOM   1999  HE2 PHE A 119      -9.556   2.459   3.004  1.00  3.450          H  
ATOM   2000  HZ  PHE A 119      -9.625   1.150   0.925  1.00  3.450          H  
ATOM   2001  N   GLY A 120      -6.287  -2.058   8.025  1.00  2.270          N  
ATOM   2002  CA  GLY A 120      -6.054  -2.151   9.451  1.00  2.690          C  
ATOM   2003  C   GLY A 120      -4.931  -1.185   9.811  1.00  2.610          C  
ATOM   2004  O   GLY A 120      -5.059  -0.408  10.772  1.00  3.060          O  
ATOM   2005  H   GLY A 120      -6.340  -2.931   7.492  1.00  2.720          H  
ATOM   2006 1HA  GLY A 120      -6.961  -1.913  10.001  1.00  3.230          H  
ATOM   2007 2HA  GLY A 120      -5.768  -3.174   9.690  1.00  3.230          H  
ATOM   2008  N   SER A 121      -3.828  -1.280   9.039  1.00  2.250          N  
ATOM   2009  CA  SER A 121      -2.634  -0.449   9.138  1.00  2.440          C  
ATOM   2010  C   SER A 121      -2.931   1.021   8.834  1.00  2.680          C  
ATOM   2011  O   SER A 121      -2.521   1.903   9.577  1.00  3.110          O  
ATOM   2012  CB  SER A 121      -1.568  -0.964   8.198  1.00  3.340          C  
ATOM   2013  OG  SER A 121      -0.409  -0.181   8.272  1.00  3.340          O  
ATOM   2014  H   SER A 121      -3.822  -2.004   8.317  1.00  2.700          H  
ATOM   2015  HA  SER A 121      -2.258  -0.517  10.161  1.00  2.930          H  
ATOM   2016 1HB  SER A 121      -1.335  -1.997   8.448  1.00  4.010          H  
ATOM   2017 2HB  SER A 121      -1.952  -0.956   7.179  1.00  4.010          H  
ATOM   2018  HG  SER A 121       0.210  -0.576   7.656  1.00  4.010          H  
ATOM   2019  N   LEU A 122      -3.710   1.311   7.775  1.00  2.760          N  
ATOM   2020  CA  LEU A 122      -4.060   2.688   7.407  1.00  3.520          C  
ATOM   2021  C   LEU A 122      -4.590   3.469   8.592  1.00  3.950          C  
ATOM   2022  O   LEU A 122      -4.303   4.657   8.750  1.00  4.420          O  
ATOM   2023  CB  LEU A 122      -5.128   2.718   6.309  1.00  4.620          C  
ATOM   2024  CG  LEU A 122      -5.622   4.117   5.844  1.00  4.620          C  
ATOM   2025  CD1 LEU A 122      -4.466   4.939   5.242  1.00  4.620          C  
ATOM   2026  CD2 LEU A 122      -6.760   3.915   4.838  1.00  4.620          C  
ATOM   2027  H   LEU A 122      -4.012   0.562   7.153  1.00  3.310          H  
ATOM   2028  HA  LEU A 122      -3.158   3.162   7.038  1.00  4.220          H  
ATOM   2029 1HB  LEU A 122      -4.750   2.177   5.443  1.00  5.550          H  
ATOM   2030 2HB  LEU A 122      -5.997   2.192   6.682  1.00  5.550          H  
ATOM   2031  HG  LEU A 122      -6.002   4.661   6.696  1.00  5.550          H  
ATOM   2032 1HD1 LEU A 122      -4.842   5.913   4.928  1.00  5.550          H  
ATOM   2033 2HD1 LEU A 122      -3.681   5.091   5.979  1.00  5.550          H  
ATOM   2034 3HD1 LEU A 122      -4.056   4.414   4.379  1.00  5.550          H  
ATOM   2035 1HD2 LEU A 122      -7.141   4.885   4.513  1.00  5.550          H  
ATOM   2036 2HD2 LEU A 122      -6.393   3.359   3.973  1.00  5.550          H  
ATOM   2037 3HD2 LEU A 122      -7.559   3.355   5.315  1.00  5.550          H  
ATOM   2038  N   GLY A 123      -5.353   2.809   9.451  1.00  4.060          N  
ATOM   2039  CA  GLY A 123      -5.914   3.450  10.628  1.00  4.890          C  
ATOM   2040  C   GLY A 123      -4.838   4.159  11.488  1.00  4.830          C  
ATOM   2041  O   GLY A 123      -5.155   5.123  12.192  1.00  5.420          O  
ATOM   2042  H   GLY A 123      -5.594   1.831   9.234  1.00  4.870          H  
ATOM   2043 1HA  GLY A 123      -6.679   4.162  10.322  1.00  5.870          H  
ATOM   2044 2HA  GLY A 123      -6.410   2.684  11.217  1.00  5.870          H  
ATOM   2045  N   ASN A 124      -3.578   3.713  11.407  1.00  4.360          N  
ATOM   2046  CA  ASN A 124      -2.426   4.261  12.129  1.00  4.660          C  
ATOM   2047  C   ASN A 124      -2.145   5.712  11.764  1.00  4.500          C  
ATOM   2048  O   ASN A 124      -1.520   6.447  12.524  1.00  4.870          O  
ATOM   2049  CB  ASN A 124      -1.189   3.420  11.861  1.00  6.400          C  
ATOM   2050  CG  ASN A 124       0.019   3.835  12.663  1.00  6.400          C  
ATOM   2051  OD1 ASN A 124      -0.046   4.060  13.869  1.00  6.400          O  
ATOM   2052  ND2 ASN A 124       1.146   3.937  11.996  1.00  6.400          N  
ATOM   2053  H   ASN A 124      -3.386   2.934  10.775  1.00  5.230          H  
ATOM   2054  HA  ASN A 124      -2.639   4.233  13.196  1.00  5.590          H  
ATOM   2055 1HB  ASN A 124      -1.410   2.368  12.067  1.00  7.680          H  
ATOM   2056 2HB  ASN A 124      -0.936   3.496  10.802  1.00  7.680          H  
ATOM   2057 1HD2 ASN A 124       1.983   4.207  12.470  1.00  7.680          H  
ATOM   2058 2HD2 ASN A 124       1.167   3.741  11.015  1.00  7.680          H  
ATOM   2059  N   PHE A 125      -2.606   6.138  10.596  1.00  4.190          N  
ATOM   2060  CA  PHE A 125      -2.348   7.488  10.132  1.00  4.170          C  
ATOM   2061  C   PHE A 125      -3.433   8.455  10.577  1.00  4.170          C  
ATOM   2062  O   PHE A 125      -3.355   9.658  10.316  1.00  4.440          O  
ATOM   2063  CB  PHE A 125      -2.218   7.463   8.618  1.00  5.850          C  
ATOM   2064  CG  PHE A 125      -0.999   6.700   8.200  1.00  5.850          C  
ATOM   2065  CD1 PHE A 125      -1.090   5.356   7.905  1.00  5.850          C  
ATOM   2066  CD2 PHE A 125       0.239   7.315   8.112  1.00  5.850          C  
ATOM   2067  CE1 PHE A 125       0.009   4.631   7.537  1.00  5.850          C  
ATOM   2068  CE2 PHE A 125       1.353   6.593   7.737  1.00  5.850          C  
ATOM   2069  CZ  PHE A 125       1.236   5.247   7.449  1.00  5.850          C  
ATOM   2070  H   PHE A 125      -3.138   5.500  10.001  1.00  5.030          H  
ATOM   2071  HA  PHE A 125      -1.400   7.819  10.555  1.00  5.000          H  
ATOM   2072 1HB  PHE A 125      -3.101   6.983   8.183  1.00  7.020          H  
ATOM   2073 2HB  PHE A 125      -2.155   8.475   8.228  1.00  7.020          H  
ATOM   2074  HD1 PHE A 125      -2.045   4.874   7.979  1.00  7.020          H  
ATOM   2075  HD2 PHE A 125       0.329   8.378   8.344  1.00  7.020          H  
ATOM   2076  HE1 PHE A 125      -0.090   3.567   7.315  1.00  7.020          H  
ATOM   2077  HE2 PHE A 125       2.325   7.084   7.668  1.00  7.020          H  
ATOM   2078  HZ  PHE A 125       2.114   4.675   7.155  1.00  7.020          H  
ATOM   2079  N   PHE A 126      -4.436   7.927  11.266  1.00  4.280          N  
ATOM   2080  CA  PHE A 126      -5.524   8.714  11.806  1.00  4.820          C  
ATOM   2081  C   PHE A 126      -5.523   8.597  13.348  1.00  5.080          C  
ATOM   2082  O   PHE A 126      -5.930   9.521  14.074  1.00  5.210          O  
ATOM   2083  CB  PHE A 126      -6.839   8.246  11.186  1.00  6.530          C  
ATOM   2084  CG  PHE A 126      -6.953   8.444   9.717  1.00  6.530          C  
ATOM   2085  CD1 PHE A 126      -6.746   7.379   8.837  1.00  6.530          C  
ATOM   2086  CD2 PHE A 126      -7.300   9.679   9.195  1.00  6.530          C  
ATOM   2087  CE1 PHE A 126      -6.886   7.557   7.480  1.00  6.530          C  
ATOM   2088  CE2 PHE A 126      -7.438   9.852   7.834  1.00  6.530          C  
ATOM   2089  CZ  PHE A 126      -7.231   8.788   6.978  1.00  6.530          C  
ATOM   2090  H   PHE A 126      -4.449   6.925  11.439  1.00  5.140          H  
ATOM   2091  HA  PHE A 126      -5.369   9.760  11.542  1.00  5.780          H  
ATOM   2092 1HB  PHE A 126      -6.930   7.200  11.340  1.00  7.840          H  
ATOM   2093 2HB  PHE A 126      -7.665   8.719  11.663  1.00  7.840          H  
ATOM   2094  HD1 PHE A 126      -6.473   6.399   9.230  1.00  7.840          H  
ATOM   2095  HD2 PHE A 126      -7.470  10.519   9.871  1.00  7.840          H  
ATOM   2096  HE1 PHE A 126      -6.727   6.733   6.803  1.00  7.840          H  
ATOM   2097  HE2 PHE A 126      -7.713  10.828   7.433  1.00  7.840          H  
ATOM   2098  HZ  PHE A 126      -7.342   8.925   5.904  1.00  7.840          H  
ATOM   2099  N   ASP A 127      -5.003   7.476  13.863  1.00  5.410          N  
ATOM   2100  CA  ASP A 127      -4.998   7.234  15.297  1.00  6.050          C  
ATOM   2101  C   ASP A 127      -3.866   7.914  16.030  1.00  5.650          C  
ATOM   2102  O   ASP A 127      -2.763   7.354  16.178  1.00  6.000          O  
ATOM   2103  CB  ASP A 127      -4.858   5.774  15.640  1.00  8.210          C  
ATOM   2104  CG  ASP A 127      -4.930   5.577  17.141  1.00  8.210          C  
ATOM   2105  OD1 ASP A 127      -5.344   6.513  17.827  1.00  8.210          O  
ATOM   2106  OD2 ASP A 127      -4.480   4.566  17.614  1.00  8.210          O  
ATOM   2107  H   ASP A 127      -4.701   6.730  13.245  1.00  6.490          H  
ATOM   2108  HA  ASP A 127      -5.937   7.602  15.704  1.00  7.260          H  
ATOM   2109 1HB  ASP A 127      -5.653   5.216  15.166  1.00  9.860          H  
ATOM   2110 2HB  ASP A 127      -3.905   5.409  15.262  1.00  9.860          H  
ATOM   2111  N   ARG A 128      -4.189   9.078  16.559  1.00  5.170          N  
ATOM   2112  CA  ARG A 128      -3.233   9.896  17.273  1.00  5.190          C  
ATOM   2113  C   ARG A 128      -2.643   9.223  18.516  1.00  4.550          C  
ATOM   2114  O   ARG A 128      -1.550   9.614  18.923  1.00  4.810          O  
ATOM   2115  CB  ARG A 128      -3.877  11.219  17.674  1.00  7.260          C  
ATOM   2116  CG  ARG A 128      -4.969  11.103  18.731  1.00  7.260          C  
ATOM   2117  CD  ARG A 128      -5.780  12.344  18.852  1.00  7.260          C  
ATOM   2118  NE  ARG A 128      -6.898  12.118  19.742  1.00  7.260          N  
ATOM   2119  CZ  ARG A 128      -6.957  12.351  21.067  1.00  7.260          C  
ATOM   2120  NH1 ARG A 128      -5.954  12.915  21.726  1.00  7.260          N  
ATOM   2121  NH2 ARG A 128      -8.058  11.996  21.710  1.00  7.260          N  
ATOM   2122  H   ARG A 128      -5.125   9.420  16.342  1.00  6.200          H  
ATOM   2123  HA  ARG A 128      -2.413  10.119  16.591  1.00  6.230          H  
ATOM   2124 1HB  ARG A 128      -3.112  11.890  18.061  1.00  8.710          H  
ATOM   2125 2HB  ARG A 128      -4.316  11.688  16.794  1.00  8.710          H  
ATOM   2126 1HG  ARG A 128      -5.649  10.287  18.479  1.00  8.710          H  
ATOM   2127 2HG  ARG A 128      -4.517  10.904  19.705  1.00  8.710          H  
ATOM   2128 1HD  ARG A 128      -5.177  13.162  19.234  1.00  8.710          H  
ATOM   2129 2HD  ARG A 128      -6.179  12.610  17.873  1.00  8.710          H  
ATOM   2130  HE  ARG A 128      -7.718  11.653  19.322  1.00  8.710          H  
ATOM   2131 1HH1 ARG A 128      -5.116  13.196  21.249  1.00  8.710          H  
ATOM   2132 2HH1 ARG A 128      -6.054  13.100  22.719  1.00  8.710          H  
ATOM   2133 1HH2 ARG A 128      -8.847  11.568  21.180  1.00  8.710          H  
ATOM   2134 2HH2 ARG A 128      -8.135  12.130  22.708  1.00  8.710          H  
ATOM   2135  N   LEU A 129      -3.293   8.213  19.157  1.00  4.040          N  
ATOM   2136  CA  LEU A 129      -2.595   7.717  20.346  1.00  3.850          C  
ATOM   2137  C   LEU A 129      -1.407   6.918  19.929  1.00  4.120          C  
ATOM   2138  O   LEU A 129      -0.433   6.821  20.679  1.00  4.200          O  
ATOM   2139  CB  LEU A 129      -3.417   6.815  21.316  1.00  5.470          C  
ATOM   2140  CG  LEU A 129      -3.766   5.280  20.969  1.00  5.470          C  
ATOM   2141  CD1 LEU A 129      -2.629   4.314  21.354  1.00  5.470          C  
ATOM   2142  CD2 LEU A 129      -4.942   4.855  21.797  1.00  5.470          C  
ATOM   2143  H   LEU A 129      -4.203   7.808  18.871  1.00  4.850          H  
ATOM   2144  HA  LEU A 129      -2.247   8.575  20.912  1.00  4.620          H  
ATOM   2145 1HB  LEU A 129      -2.928   6.805  22.272  1.00  6.560          H  
ATOM   2146 2HB  LEU A 129      -4.345   7.302  21.440  1.00  6.560          H  
ATOM   2147  HG  LEU A 129      -3.977   5.178  19.912  1.00  6.560          H  
ATOM   2148 1HD1 LEU A 129      -2.944   3.307  21.123  1.00  6.560          H  
ATOM   2149 2HD1 LEU A 129      -1.728   4.493  20.843  1.00  6.560          H  
ATOM   2150 3HD1 LEU A 129      -2.443   4.393  22.420  1.00  6.560          H  
ATOM   2151 1HD2 LEU A 129      -5.177   3.818  21.583  1.00  6.560          H  
ATOM   2152 2HD2 LEU A 129      -4.707   4.957  22.856  1.00  6.560          H  
ATOM   2153 3HD2 LEU A 129      -5.751   5.466  21.555  1.00  6.560          H  
ATOM   2154  N   THR A 130      -1.487   6.268  18.766  1.00  4.650          N  
ATOM   2155  CA  THR A 130      -0.405   5.400  18.397  1.00  5.420          C  
ATOM   2156  C   THR A 130       0.797   6.254  18.086  1.00  5.790          C  
ATOM   2157  O   THR A 130       1.867   6.055  18.662  1.00  6.440          O  
ATOM   2158  CB  THR A 130      -0.785   4.476  17.216  1.00  7.280          C  
ATOM   2159  OG1 THR A 130      -1.897   3.641  17.585  1.00  7.280          O  
ATOM   2160  CG2 THR A 130       0.385   3.559  16.900  1.00  7.280          C  
ATOM   2161  H   THR A 130      -2.272   6.399  18.120  1.00  5.580          H  
ATOM   2162  HA  THR A 130      -0.150   4.767  19.242  1.00  6.500          H  
ATOM   2163  HB  THR A 130      -1.050   5.071  16.338  1.00  8.740          H  
ATOM   2164  HG1 THR A 130      -2.746   4.144  17.601  1.00  8.740          H  
ATOM   2165 1HG2 THR A 130       0.107   2.899  16.085  1.00  8.740          H  
ATOM   2166 2HG2 THR A 130       1.254   4.146  16.605  1.00  8.740          H  
ATOM   2167 3HG2 THR A 130       0.627   2.966  17.779  1.00  8.740          H  
ATOM   2168  N   SER A 131       0.624   7.259  17.227  1.00  5.680          N  
ATOM   2169  CA  SER A 131       1.785   8.079  16.881  1.00  6.390          C  
ATOM   2170  C   SER A 131       2.324   8.898  18.063  1.00  6.080          C  
ATOM   2171  O   SER A 131       3.526   9.168  18.143  1.00  6.700          O  
ATOM   2172  CB  SER A 131       1.460   8.992  15.713  1.00  8.660          C  
ATOM   2173  OG  SER A 131       0.489   9.937  16.051  1.00  8.660          O  
ATOM   2174  H   SER A 131      -0.297   7.408  16.796  1.00  6.820          H  
ATOM   2175  HA  SER A 131       2.580   7.406  16.559  1.00  7.670          H  
ATOM   2176 1HB  SER A 131       2.368   9.500  15.392  1.00 10.390          H  
ATOM   2177 2HB  SER A 131       1.106   8.390  14.875  1.00 10.390          H  
ATOM   2178  HG  SER A 131       0.400  10.508  15.283  1.00 10.390          H  
ATOM   2179  N   ALA A 132       1.449   9.249  19.011  1.00  5.340          N  
ATOM   2180  CA  ALA A 132       1.818  10.013  20.195  1.00  5.340          C  
ATOM   2181  C   ALA A 132       2.244   9.174  21.399  1.00  5.010          C  
ATOM   2182  O   ALA A 132       2.524   9.744  22.454  1.00  5.420          O  
ATOM   2183  CB  ALA A 132       0.648  10.873  20.628  1.00  7.480          C  
ATOM   2184  H   ALA A 132       0.454   9.049  18.878  1.00  6.410          H  
ATOM   2185  HA  ALA A 132       2.654  10.653  19.920  1.00  6.410          H  
ATOM   2186 1HB  ALA A 132       0.936  11.482  21.483  1.00  8.970          H  
ATOM   2187 2HB  ALA A 132       0.347  11.516  19.804  1.00  8.970          H  
ATOM   2188 3HB  ALA A 132      -0.179  10.229  20.903  1.00  8.970          H  
ATOM   2189  N   ASN A 133       2.221   7.839  21.300  1.00  4.590          N  
ATOM   2190  CA  ASN A 133       2.507   6.974  22.453  1.00  4.580          C  
ATOM   2191  C   ASN A 133       1.616   7.330  23.666  1.00  4.590          C  
ATOM   2192  O   ASN A 133       2.083   7.369  24.810  1.00  4.780          O  
ATOM   2193  CB  ASN A 133       3.979   7.053  22.826  1.00  6.420          C  
ATOM   2194  CG  ASN A 133       4.872   6.543  21.738  1.00  6.420          C  
ATOM   2195  OD1 ASN A 133       4.637   5.473  21.158  1.00  6.420          O  
ATOM   2196  ND2 ASN A 133       5.902   7.295  21.439  1.00  6.420          N  
ATOM   2197  H   ASN A 133       2.030   7.395  20.392  1.00  5.510          H  
ATOM   2198  HA  ASN A 133       2.269   5.947  22.170  1.00  5.500          H  
ATOM   2199 1HB  ASN A 133       4.257   8.076  23.059  1.00  7.700          H  
ATOM   2200 2HB  ASN A 133       4.154   6.460  23.722  1.00  7.700          H  
ATOM   2201 1HD2 ASN A 133       6.534   7.013  20.717  1.00  7.700          H  
ATOM   2202 2HD2 ASN A 133       6.051   8.154  21.928  1.00  7.700          H  
ATOM   2203  N   ASP A 134       0.340   7.615  23.394  1.00  4.770          N  
ATOM   2204  CA  ASP A 134      -0.668   8.004  24.386  1.00  5.160          C  
ATOM   2205  C   ASP A 134      -1.588   6.828  24.768  1.00  4.660          C  
ATOM   2206  O   ASP A 134      -1.418   5.712  24.281  1.00  4.930          O  
ATOM   2207  CB  ASP A 134      -1.452   9.217  23.838  1.00  7.070          C  
ATOM   2208  CG  ASP A 134      -2.108  10.147  24.876  1.00  7.070          C  
ATOM   2209  OD1 ASP A 134      -2.439   9.685  25.949  1.00  7.070          O  
ATOM   2210  OD2 ASP A 134      -2.285  11.299  24.574  1.00  7.070          O  
ATOM   2211  H   ASP A 134       0.063   7.521  22.414  1.00  5.720          H  
ATOM   2212  HA  ASP A 134      -0.145   8.324  25.288  1.00  6.190          H  
ATOM   2213 1HB  ASP A 134      -0.777   9.815  23.227  1.00  8.480          H  
ATOM   2214 2HB  ASP A 134      -2.234   8.862  23.193  1.00  8.480          H  
ATOM   2215  N   SER A 135      -2.546   7.078  25.667  1.00  4.210          N  
ATOM   2216  CA  SER A 135      -3.512   6.060  26.114  1.00  3.890          C  
ATOM   2217  C   SER A 135      -4.959   6.309  25.672  1.00  3.460          C  
ATOM   2218  O   SER A 135      -5.815   5.444  25.847  1.00  3.480          O  
ATOM   2219  CB  SER A 135      -3.516   5.963  27.634  1.00  5.570          C  
ATOM   2220  OG  SER A 135      -2.280   5.525  28.139  1.00  5.570          O  
ATOM   2221  H   SER A 135      -2.588   8.016  26.059  1.00  5.050          H  
ATOM   2222  HA  SER A 135      -3.200   5.098  25.704  1.00  4.670          H  
ATOM   2223 1HB  SER A 135      -3.756   6.943  28.052  1.00  6.690          H  
ATOM   2224 2HB  SER A 135      -4.304   5.278  27.949  1.00  6.690          H  
ATOM   2225  HG  SER A 135      -2.386   5.481  29.091  1.00  6.690          H  
ATOM   2226  N   VAL A 136      -5.241   7.479  25.115  1.00  3.470          N  
ATOM   2227  CA  VAL A 136      -6.619   7.848  24.789  1.00  3.290          C  
ATOM   2228  C   VAL A 136      -7.023   7.359  23.398  1.00  2.680          C  
ATOM   2229  O   VAL A 136      -6.374   7.702  22.424  1.00  3.130          O  
ATOM   2230  CB  VAL A 136      -6.725   9.404  24.868  1.00  4.680          C  
ATOM   2231  CG1 VAL A 136      -6.286   9.876  26.271  1.00  4.680          C  
ATOM   2232  CG2 VAL A 136      -5.830  10.125  23.823  1.00  4.680          C  
ATOM   2233  H   VAL A 136      -4.487   8.135  24.968  1.00  4.160          H  
ATOM   2234  HA  VAL A 136      -7.282   7.404  25.534  1.00  3.950          H  
ATOM   2235  HB  VAL A 136      -7.760   9.695  24.715  1.00  5.610          H  
ATOM   2236 1HG1 VAL A 136      -6.394  10.957  26.328  1.00  5.610          H  
ATOM   2237 2HG1 VAL A 136      -6.881   9.425  27.036  1.00  5.610          H  
ATOM   2238 3HG1 VAL A 136      -5.244   9.612  26.444  1.00  5.610          H  
ATOM   2239 1HG2 VAL A 136      -5.946  11.193  23.969  1.00  5.610          H  
ATOM   2240 2HG2 VAL A 136      -4.795   9.858  23.975  1.00  5.610          H  
ATOM   2241 3HG2 VAL A 136      -6.103   9.899  22.811  1.00  5.610          H  
ATOM   2242  N   LEU A 137      -8.103   6.588  23.277  1.00  2.370          N  
ATOM   2243  CA  LEU A 137      -8.482   6.101  21.947  1.00  2.320          C  
ATOM   2244  C   LEU A 137      -9.710   6.846  21.454  1.00  2.590          C  
ATOM   2245  O   LEU A 137     -10.656   7.001  22.207  1.00  2.670          O  
ATOM   2246  CB  LEU A 137      -8.814   4.586  21.995  1.00  3.270          C  
ATOM   2247  CG  LEU A 137      -9.046   3.882  20.615  1.00  3.270          C  
ATOM   2248  CD1 LEU A 137      -7.677   3.734  19.875  1.00  3.270          C  
ATOM   2249  CD2 LEU A 137      -9.736   2.545  20.764  1.00  3.270          C  
ATOM   2250  H   LEU A 137      -8.627   6.326  24.100  1.00  2.840          H  
ATOM   2251  HA  LEU A 137      -7.686   6.304  21.244  1.00  2.780          H  
ATOM   2252 1HB  LEU A 137      -8.000   4.069  22.505  1.00  3.920          H  
ATOM   2253 2HB  LEU A 137      -9.708   4.457  22.577  1.00  3.920          H  
ATOM   2254  HG  LEU A 137      -9.680   4.502  20.031  1.00  3.920          H  
ATOM   2255 1HD1 LEU A 137      -7.803   3.271  18.908  1.00  3.920          H  
ATOM   2256 2HD1 LEU A 137      -7.207   4.703  19.726  1.00  3.920          H  
ATOM   2257 3HD1 LEU A 137      -7.026   3.104  20.466  1.00  3.920          H  
ATOM   2258 1HD2 LEU A 137      -9.904   2.118  19.795  1.00  3.920          H  
ATOM   2259 2HD2 LEU A 137      -9.134   1.896  21.305  1.00  3.920          H  
ATOM   2260 3HD2 LEU A 137     -10.691   2.668  21.265  1.00  3.920          H  
ATOM   2261  N   ASP A 138      -9.721   7.262  20.180  1.00  3.330          N  
ATOM   2262  CA  ASP A 138     -10.908   7.907  19.596  1.00  4.050          C  
ATOM   2263  C   ASP A 138     -11.767   6.905  18.827  1.00  4.390          C  
ATOM   2264  O   ASP A 138     -12.971   7.081  18.680  1.00  4.940          O  
ATOM   2265  CB  ASP A 138     -10.548   9.022  18.611  1.00  5.380          C  
ATOM   2266  CG  ASP A 138      -9.822  10.194  19.157  1.00  5.380          C  
ATOM   2267  OD1 ASP A 138     -10.254  10.825  20.086  1.00  5.380          O  
ATOM   2268  OD2 ASP A 138      -8.809  10.490  18.583  1.00  5.380          O  
ATOM   2269  H   ASP A 138      -8.885   7.137  19.625  1.00  4.000          H  
ATOM   2270  HA  ASP A 138     -11.507   8.327  20.401  1.00  4.860          H  
ATOM   2271 1HB  ASP A 138      -9.912   8.616  17.857  1.00  6.460          H  
ATOM   2272 2HB  ASP A 138     -11.456   9.372  18.123  1.00  6.460          H  
ATOM   2273  N   TYR A 139     -11.121   5.908  18.239  1.00  4.470          N  
ATOM   2274  CA  TYR A 139     -11.773   4.892  17.420  1.00  5.200          C  
ATOM   2275  C   TYR A 139     -10.780   3.737  17.360  1.00  5.290          C  
ATOM   2276  O   TYR A 139      -9.612   3.977  17.627  1.00  5.740          O  
ATOM   2277  CB  TYR A 139     -12.041   5.456  16.052  1.00  6.990          C  
ATOM   2278  CG  TYR A 139     -10.787   5.632  15.265  1.00  6.990          C  
ATOM   2279  CD1 TYR A 139     -10.424   4.693  14.350  1.00  6.990          C  
ATOM   2280  CD2 TYR A 139      -9.979   6.695  15.489  1.00  6.990          C  
ATOM   2281  CE1 TYR A 139      -9.296   4.823  13.671  1.00  6.990          C  
ATOM   2282  CE2 TYR A 139      -8.824   6.819  14.816  1.00  6.990          C  
ATOM   2283  CZ  TYR A 139      -8.484   5.883  13.913  1.00  6.990          C  
ATOM   2284  OH  TYR A 139      -7.335   6.004  13.258  1.00  6.990          O  
ATOM   2285  H   TYR A 139     -10.125   5.830  18.380  1.00  5.360          H  
ATOM   2286  HA  TYR A 139     -12.695   4.552  17.893  1.00  6.240          H  
ATOM   2287 1HB  TYR A 139     -12.702   4.824  15.540  1.00  8.390          H  
ATOM   2288 2HB  TYR A 139     -12.526   6.425  16.139  1.00  8.390          H  
ATOM   2289  HD1 TYR A 139     -11.041   3.836  14.165  1.00  8.390          H  
ATOM   2290  HD2 TYR A 139     -10.260   7.427  16.198  1.00  8.390          H  
ATOM   2291  HE1 TYR A 139      -9.035   4.075  12.942  1.00  8.390          H  
ATOM   2292  HE2 TYR A 139      -8.171   7.670  15.000  1.00  8.390          H  
ATOM   2293  HH  TYR A 139      -7.155   5.211  12.741  1.00  8.390          H  
ATOM   2294  N   PHE A 140     -11.158   2.524  16.955  1.00  5.250          N  
ATOM   2295  CA  PHE A 140     -10.137   1.465  16.897  1.00  5.740          C  
ATOM   2296  C   PHE A 140      -9.438   1.220  15.542  1.00  6.330          C  
ATOM   2297  O   PHE A 140     -10.018   1.409  14.474  1.00  6.750          O  
ATOM   2298  CB  PHE A 140     -10.766   0.174  17.440  1.00  7.840          C  
ATOM   2299  CG  PHE A 140     -12.085  -0.240  16.868  1.00  7.840          C  
ATOM   2300  CD1 PHE A 140     -12.161  -1.035  15.740  1.00  7.840          C  
ATOM   2301  CD2 PHE A 140     -13.271   0.143  17.495  1.00  7.840          C  
ATOM   2302  CE1 PHE A 140     -13.388  -1.437  15.244  1.00  7.840          C  
ATOM   2303  CE2 PHE A 140     -14.492  -0.255  16.998  1.00  7.840          C  
ATOM   2304  CZ  PHE A 140     -14.555  -1.045  15.877  1.00  7.840          C  
ATOM   2305  H   PHE A 140     -12.118   2.323  16.716  1.00  6.300          H  
ATOM   2306  HA  PHE A 140      -9.349   1.738  17.594  1.00  6.890          H  
ATOM   2307 1HB  PHE A 140     -10.103  -0.633  17.222  1.00  9.410          H  
ATOM   2308 2HB  PHE A 140     -10.865   0.237  18.521  1.00  9.410          H  
ATOM   2309  HD1 PHE A 140     -11.242  -1.348  15.240  1.00  9.410          H  
ATOM   2310  HD2 PHE A 140     -13.226   0.760  18.395  1.00  9.410          H  
ATOM   2311  HE1 PHE A 140     -13.431  -2.062  14.349  1.00  9.410          H  
ATOM   2312  HE2 PHE A 140     -15.408   0.049  17.495  1.00  9.410          H  
ATOM   2313  HZ  PHE A 140     -15.523  -1.359  15.490  1.00  9.410          H  
ATOM   2314  N   ILE A 141      -8.173   0.734  15.628  1.00  6.630          N  
ATOM   2315  CA  ILE A 141      -7.320   0.366  14.476  1.00  7.490          C  
ATOM   2316  C   ILE A 141      -6.611  -0.968  14.694  1.00  8.120          C  
ATOM   2317  O   ILE A 141      -6.632  -1.503  15.803  1.00  8.700          O  
ATOM   2318  CB  ILE A 141      -6.191   1.382  14.202  1.00 10.140          C  
ATOM   2319  CG1 ILE A 141      -5.172   1.445  15.362  1.00 10.140          C  
ATOM   2320  CG2 ILE A 141      -6.821   2.698  14.047  1.00 10.140          C  
ATOM   2321  CD1 ILE A 141      -3.885   2.198  15.028  1.00 10.140          C  
ATOM   2322  H   ILE A 141      -7.790   0.615  16.555  1.00  7.960          H  
ATOM   2323  HA  ILE A 141      -7.949   0.279  13.591  1.00  8.990          H  
ATOM   2324  HB  ILE A 141      -5.658   1.112  13.285  1.00 12.170          H  
ATOM   2325 1HG1 ILE A 141      -5.635   1.931  16.224  1.00 12.170          H  
ATOM   2326 2HG1 ILE A 141      -4.881   0.451  15.630  1.00 12.170          H  
ATOM   2327 1HG2 ILE A 141      -6.097   3.436  13.831  1.00 12.170          H  
ATOM   2328 2HG2 ILE A 141      -7.518   2.620  13.237  1.00 12.170          H  
ATOM   2329 3HG2 ILE A 141      -7.343   2.980  14.958  1.00 12.170          H  
ATOM   2330 1HD1 ILE A 141      -3.227   2.182  15.897  1.00 12.170          H  
ATOM   2331 2HD1 ILE A 141      -3.386   1.710  14.186  1.00 12.170          H  
ATOM   2332 3HD1 ILE A 141      -4.095   3.205  14.775  1.00 12.170          H  
ATOM   2333  N   PHE A 142      -5.916  -1.476  13.658  1.00  8.290          N  
ATOM   2334  CA  PHE A 142      -5.063  -2.649  13.855  1.00  9.080          C  
ATOM   2335  C   PHE A 142      -3.583  -2.288  13.884  1.00  9.430          C  
ATOM   2336  O   PHE A 142      -3.015  -1.849  12.885  1.00  9.760          O  
ATOM   2337  CB  PHE A 142      -5.273  -3.704  12.767  1.00 12.400          C  
ATOM   2338  CG  PHE A 142      -4.429  -4.940  12.961  1.00 12.400          C  
ATOM   2339  CD1 PHE A 142      -4.883  -6.038  13.680  1.00 12.400          C  
ATOM   2340  CD2 PHE A 142      -3.149  -4.992  12.424  1.00 12.400          C  
ATOM   2341  CE1 PHE A 142      -4.078  -7.136  13.854  1.00 12.400          C  
ATOM   2342  CE2 PHE A 142      -2.352  -6.088  12.605  1.00 12.400          C  
ATOM   2343  CZ  PHE A 142      -2.817  -7.160  13.321  1.00 12.400          C  
ATOM   2344  H   PHE A 142      -5.915  -1.024  12.736  1.00  9.950          H  
ATOM   2345  HA  PHE A 142      -5.278  -3.083  14.815  1.00 10.900          H  
ATOM   2346 1HB  PHE A 142      -6.312  -3.999  12.716  1.00 14.880          H  
ATOM   2347 2HB  PHE A 142      -5.002  -3.278  11.830  1.00 14.880          H  
ATOM   2348  HD1 PHE A 142      -5.876  -6.030  14.101  1.00 14.880          H  
ATOM   2349  HD2 PHE A 142      -2.771  -4.136  11.847  1.00 14.880          H  
ATOM   2350  HE1 PHE A 142      -4.429  -7.990  14.411  1.00 14.880          H  
ATOM   2351  HE2 PHE A 142      -1.349  -6.110  12.177  1.00 14.880          H  
ATOM   2352  HZ  PHE A 142      -2.182  -8.034  13.462  1.00 14.880          H  
ATOM   2353  N   GLN A 143      -2.969  -2.485  15.044  1.00  9.520          N  
ATOM   2354  CA  GLN A 143      -1.559  -2.212  15.279  1.00  9.860          C  
ATOM   2355  C   GLN A 143      -1.131  -3.144  16.397  1.00 10.180          C  
ATOM   2356  O   GLN A 143      -1.821  -3.224  17.402  1.00 10.410          O  
ATOM   2357  CB  GLN A 143      -1.310  -0.760  15.680  1.00 13.670          C  
ATOM   2358  CG  GLN A 143       0.170  -0.355  15.846  1.00 13.670          C  
ATOM   2359  CD  GLN A 143       0.869  -0.085  14.514  1.00 13.670          C  
ATOM   2360  OE1 GLN A 143       0.408   0.763  13.753  1.00 13.670          O  
ATOM   2361  NE2 GLN A 143       1.966  -0.791  14.222  1.00 13.670          N  
ATOM   2362  H   GLN A 143      -3.517  -2.852  15.811  1.00 11.420          H  
ATOM   2363  HA  GLN A 143      -0.986  -2.453  14.383  1.00 11.830          H  
ATOM   2364 1HB  GLN A 143      -1.765  -0.095  14.948  1.00 16.400          H  
ATOM   2365 2HB  GLN A 143      -1.780  -0.589  16.609  1.00 16.400          H  
ATOM   2366 1HG  GLN A 143       0.208   0.550  16.438  1.00 16.400          H  
ATOM   2367 2HG  GLN A 143       0.717  -1.136  16.355  1.00 16.400          H  
ATOM   2368 1HE2 GLN A 143       2.444  -0.635  13.356  1.00 16.400          H  
ATOM   2369 2HE2 GLN A 143       2.317  -1.506  14.852  1.00 16.400          H  
ATOM   2370  N   ASN A 144       0.019  -3.783  16.256  1.00 10.410          N  
ATOM   2371  CA  ASN A 144       0.550  -4.760  17.210  1.00 10.730          C  
ATOM   2372  C   ASN A 144       0.771  -4.333  18.672  1.00 10.230          C  
ATOM   2373  O   ASN A 144       0.878  -5.191  19.551  1.00 10.340          O  
ATOM   2374  CB  ASN A 144       1.850  -5.269  16.651  1.00 14.890          C  
ATOM   2375  CG  ASN A 144       2.744  -4.116  16.391  1.00 14.890          C  
ATOM   2376  OD1 ASN A 144       2.357  -3.288  15.538  1.00 14.890          O  
ATOM   2377  ND2 ASN A 144       3.863  -4.024  17.058  1.00 14.890          N  
ATOM   2378  H   ASN A 144       0.559  -3.615  15.411  1.00 12.490          H  
ATOM   2379  HA  ASN A 144      -0.146  -5.589  17.229  1.00 12.880          H  
ATOM   2380 1HB  ASN A 144       2.326  -5.948  17.360  1.00 17.870          H  
ATOM   2381 2HB  ASN A 144       1.674  -5.813  15.724  1.00 17.870          H  
ATOM   2382 1HD2 ASN A 144       4.480  -3.253  16.901  1.00 17.870          H  
ATOM   2383 2HD2 ASN A 144       4.105  -4.727  17.730  1.00 17.870          H  
ATOM   2384  N   GLY A 145       0.922  -3.042  18.931  1.00  9.900          N  
ATOM   2385  CA  GLY A 145       1.193  -2.573  20.286  1.00  9.680          C  
ATOM   2386  C   GLY A 145       0.031  -2.779  21.262  1.00  8.900          C  
ATOM   2387  O   GLY A 145      -1.147  -2.691  20.893  1.00  8.780          O  
ATOM   2388  H   GLY A 145       0.820  -2.383  18.175  1.00 11.880          H  
ATOM   2389 1HA  GLY A 145       2.077  -3.087  20.665  1.00 11.620          H  
ATOM   2390 2HA  GLY A 145       1.444  -1.514  20.246  1.00 11.620          H  
ATOM   2391  N   SER A 146       0.371  -2.995  22.543  1.00  8.640          N  
ATOM   2392  CA  SER A 146      -0.632  -3.150  23.596  1.00  8.110          C  
ATOM   2393  C   SER A 146      -1.402  -1.857  23.833  1.00  7.410          C  
ATOM   2394  O   SER A 146      -2.588  -1.873  24.166  1.00  7.370          O  
ATOM   2395  CB  SER A 146       0.040  -3.578  24.880  1.00 11.570          C  
ATOM   2396  OG  SER A 146       0.876  -2.560  25.358  1.00 11.570          O  
ATOM   2397  H   SER A 146       1.348  -3.063  22.796  1.00 10.370          H  
ATOM   2398  HA  SER A 146      -1.337  -3.926  23.292  1.00  9.730          H  
ATOM   2399 1HB  SER A 146      -0.721  -3.813  25.626  1.00 13.880          H  
ATOM   2400 2HB  SER A 146       0.621  -4.482  24.705  1.00 13.880          H  
ATOM   2401  HG  SER A 146       1.284  -2.907  26.159  1.00 13.880          H  
ATOM   2402  N   SER A 147      -0.775  -0.719  23.505  1.00  7.150          N  
ATOM   2403  CA  SER A 147      -1.398   0.593  23.645  1.00  6.890          C  
ATOM   2404  C   SER A 147      -2.601   0.748  22.732  1.00  6.130          C  
ATOM   2405  O   SER A 147      -3.408   1.660  22.908  1.00  5.900          O  
ATOM   2406  CB  SER A 147      -0.402   1.702  23.360  1.00  9.750          C  
ATOM   2407  OG  SER A 147       0.022   1.687  22.021  1.00  9.750          O  
ATOM   2408  H   SER A 147       0.198  -0.749  23.234  1.00  8.580          H  
ATOM   2409  HA  SER A 147      -1.741   0.699  24.675  1.00  8.270          H  
ATOM   2410 1HB  SER A 147      -0.873   2.664  23.579  1.00 11.700          H  
ATOM   2411 2HB  SER A 147       0.456   1.604  24.019  1.00 11.700          H  
ATOM   2412  HG  SER A 147       0.392   2.566  21.867  1.00 11.700          H  
ATOM   2413  N   VAL A 148      -2.692  -0.120  21.735  1.00  6.080          N  
ATOM   2414  CA  VAL A 148      -3.767  -0.130  20.791  1.00  5.710          C  
ATOM   2415  C   VAL A 148      -4.698  -1.279  21.120  1.00  4.910          C  
ATOM   2416  O   VAL A 148      -5.879  -1.057  21.391  1.00  4.740          O  
ATOM   2417  CB  VAL A 148      -3.193  -0.249  19.370  1.00  8.140          C  
ATOM   2418  CG1 VAL A 148      -4.305  -0.370  18.336  1.00  8.140          C  
ATOM   2419  CG2 VAL A 148      -2.335   0.997  19.117  1.00  8.140          C  
ATOM   2420  H   VAL A 148      -1.989  -0.853  21.647  1.00  7.300          H  
ATOM   2421  HA  VAL A 148      -4.318   0.807  20.871  1.00  6.850          H  
ATOM   2422  HB  VAL A 148      -2.571  -1.150  19.294  1.00  9.770          H  
ATOM   2423 1HG1 VAL A 148      -3.869  -0.449  17.364  1.00  9.770          H  
ATOM   2424 2HG1 VAL A 148      -4.887  -1.259  18.520  1.00  9.770          H  
ATOM   2425 3HG1 VAL A 148      -4.948   0.507  18.378  1.00  9.770          H  
ATOM   2426 1HG2 VAL A 148      -1.895   0.976  18.139  1.00  9.770          H  
ATOM   2427 2HG2 VAL A 148      -2.966   1.881  19.198  1.00  9.770          H  
ATOM   2428 3HG2 VAL A 148      -1.542   1.056  19.857  1.00  9.770          H  
ATOM   2429  N   PHE A 149      -4.176  -2.500  21.191  1.00  4.700          N  
ATOM   2430  CA  PHE A 149      -5.043  -3.654  21.381  1.00  4.200          C  
ATOM   2431  C   PHE A 149      -5.828  -3.603  22.693  1.00  3.860          C  
ATOM   2432  O   PHE A 149      -6.981  -4.034  22.744  1.00  3.650          O  
ATOM   2433  CB  PHE A 149      -4.242  -4.954  21.294  1.00  6.080          C  
ATOM   2434  CG  PHE A 149      -3.795  -5.411  19.866  1.00  6.080          C  
ATOM   2435  CD1 PHE A 149      -4.461  -5.051  18.659  1.00  6.080          C  
ATOM   2436  CD2 PHE A 149      -2.686  -6.238  19.752  1.00  6.080          C  
ATOM   2437  CE1 PHE A 149      -3.994  -5.524  17.431  1.00  6.080          C  
ATOM   2438  CE2 PHE A 149      -2.250  -6.700  18.529  1.00  6.080          C  
ATOM   2439  CZ  PHE A 149      -2.903  -6.344  17.368  1.00  6.080          C  
ATOM   2440  H   PHE A 149      -3.173  -2.635  21.028  1.00  5.640          H  
ATOM   2441  HA  PHE A 149      -5.771  -3.651  20.580  1.00  5.040          H  
ATOM   2442 1HB  PHE A 149      -3.336  -4.832  21.890  1.00  7.300          H  
ATOM   2443 2HB  PHE A 149      -4.812  -5.762  21.747  1.00  7.300          H  
ATOM   2444  HD1 PHE A 149      -5.334  -4.409  18.664  1.00  7.300          H  
ATOM   2445  HD2 PHE A 149      -2.147  -6.529  20.654  1.00  7.300          H  
ATOM   2446  HE1 PHE A 149      -4.493  -5.247  16.515  1.00  7.300          H  
ATOM   2447  HE2 PHE A 149      -1.374  -7.346  18.485  1.00  7.300          H  
ATOM   2448  HZ  PHE A 149      -2.549  -6.707  16.407  1.00  7.300          H  
ATOM   2449  N   ASN A 150      -5.300  -2.963  23.735  1.00  4.180          N  
ATOM   2450  CA  ASN A 150      -6.037  -2.879  24.994  1.00  4.340          C  
ATOM   2451  C   ASN A 150      -7.404  -2.199  24.813  1.00  4.030          C  
ATOM   2452  O   ASN A 150      -8.322  -2.416  25.608  1.00  4.200          O  
ATOM   2453  CB  ASN A 150      -5.234  -2.115  26.029  1.00  6.010          C  
ATOM   2454  CG  ASN A 150      -4.061  -2.895  26.561  1.00  6.010          C  
ATOM   2455  OD1 ASN A 150      -3.991  -4.128  26.447  1.00  6.010          O  
ATOM   2456  ND2 ASN A 150      -3.126  -2.196  27.148  1.00  6.010          N  
ATOM   2457  H   ASN A 150      -4.348  -2.586  23.700  1.00  5.020          H  
ATOM   2458  HA  ASN A 150      -6.220  -3.891  25.356  1.00  5.210          H  
ATOM   2459 1HB  ASN A 150      -4.859  -1.192  25.576  1.00  7.210          H  
ATOM   2460 2HB  ASN A 150      -5.882  -1.828  26.857  1.00  7.210          H  
ATOM   2461 1HD2 ASN A 150      -2.322  -2.654  27.519  1.00  7.210          H  
ATOM   2462 2HD2 ASN A 150      -3.210  -1.204  27.220  1.00  7.210          H  
ATOM   2463  N   PHE A 151      -7.526  -1.347  23.788  1.00  3.970          N  
ATOM   2464  CA  PHE A 151      -8.747  -0.619  23.518  1.00  4.230          C  
ATOM   2465  C   PHE A 151      -9.302  -0.950  22.113  1.00  3.460          C  
ATOM   2466  O   PHE A 151     -10.414  -0.545  21.769  1.00  3.620          O  
ATOM   2467  CB  PHE A 151      -8.451   0.866  23.632  1.00  5.820          C  
ATOM   2468  CG  PHE A 151      -7.831   1.238  24.907  1.00  5.820          C  
ATOM   2469  CD1 PHE A 151      -6.506   1.662  24.916  1.00  5.820          C  
ATOM   2470  CD2 PHE A 151      -8.512   1.144  26.103  1.00  5.820          C  
ATOM   2471  CE1 PHE A 151      -5.892   1.991  26.093  1.00  5.820          C  
ATOM   2472  CE2 PHE A 151      -7.897   1.470  27.283  1.00  5.820          C  
ATOM   2473  CZ  PHE A 151      -6.582   1.896  27.277  1.00  5.820          C  
ATOM   2474  H   PHE A 151      -6.742  -1.219  23.154  1.00  4.760          H  
ATOM   2475  HA  PHE A 151      -9.495  -0.899  24.256  1.00  5.080          H  
ATOM   2476 1HB  PHE A 151      -7.762   1.147  22.839  1.00  6.980          H  
ATOM   2477 2HB  PHE A 151      -9.370   1.434  23.522  1.00  6.980          H  
ATOM   2478  HD1 PHE A 151      -5.946   1.732  23.973  1.00  6.980          H  
ATOM   2479  HD2 PHE A 151      -9.539   0.802  26.108  1.00  6.980          H  
ATOM   2480  HE1 PHE A 151      -4.853   2.329  26.084  1.00  6.980          H  
ATOM   2481  HE2 PHE A 151      -8.442   1.392  28.224  1.00  6.980          H  
ATOM   2482  HZ  PHE A 151      -6.090   2.157  28.213  1.00  6.980          H  
ATOM   2483  N   ALA A 152      -8.514  -1.661  21.288  1.00  2.910          N  
ATOM   2484  CA  ALA A 152      -8.891  -1.992  19.913  1.00  2.640          C  
ATOM   2485  C   ALA A 152      -8.754  -3.477  19.513  1.00  2.030          C  
ATOM   2486  O   ALA A 152      -8.922  -3.793  18.339  1.00  2.350          O  
ATOM   2487  CB  ALA A 152      -8.000  -1.193  18.980  1.00  3.800          C  
ATOM   2488  H   ALA A 152      -7.579  -1.919  21.594  1.00  3.490          H  
ATOM   2489  HA  ALA A 152      -9.934  -1.712  19.778  1.00  3.170          H  
ATOM   2490 1HB  ALA A 152      -8.247  -1.387  17.949  1.00  4.560          H  
ATOM   2491 2HB  ALA A 152      -8.099  -0.130  19.198  1.00  4.560          H  
ATOM   2492 3HB  ALA A 152      -6.992  -1.504  19.154  1.00  4.560          H  
ATOM   2493  N   ASP A 153      -8.557  -4.405  20.453  1.00  1.740          N  
ATOM   2494  CA  ASP A 153      -8.308  -5.831  20.159  1.00  1.880          C  
ATOM   2495  C   ASP A 153      -9.149  -6.484  19.064  1.00  1.620          C  
ATOM   2496  O   ASP A 153      -8.610  -7.231  18.253  1.00  1.960          O  
ATOM   2497  CB  ASP A 153      -8.497  -6.666  21.432  1.00  2.580          C  
ATOM   2498  CG  ASP A 153      -9.940  -6.590  22.072  1.00  2.580          C  
ATOM   2499  OD1 ASP A 153     -10.904  -6.206  21.411  1.00  2.580          O  
ATOM   2500  OD2 ASP A 153     -10.061  -6.834  23.252  1.00  2.580          O  
ATOM   2501  H   ASP A 153      -8.423  -4.114  21.418  1.00  2.090          H  
ATOM   2502  HA  ASP A 153      -7.263  -5.916  19.857  1.00  2.260          H  
ATOM   2503 1HB  ASP A 153      -8.280  -7.710  21.205  1.00  3.090          H  
ATOM   2504 2HB  ASP A 153      -7.772  -6.346  22.177  1.00  3.090          H  
ATOM   2505  N   CYS A 154     -10.436  -6.184  18.985  1.00  1.610          N  
ATOM   2506  CA  CYS A 154     -11.348  -6.800  18.025  1.00  1.730          C  
ATOM   2507  C   CYS A 154     -10.897  -6.657  16.567  1.00  1.640          C  
ATOM   2508  O   CYS A 154     -11.245  -7.492  15.722  1.00  1.890          O  
ATOM   2509  CB  CYS A 154     -12.753  -6.210  18.185  1.00  2.370          C  
ATOM   2510  SG  CYS A 154     -12.947  -4.453  17.745  1.00  2.370          S  
ATOM   2511  H   CYS A 154     -10.799  -5.597  19.729  1.00  1.930          H  
ATOM   2512  HA  CYS A 154     -11.408  -7.858  18.267  1.00  2.080          H  
ATOM   2513 1HB  CYS A 154     -13.452  -6.782  17.596  1.00  2.850          H  
ATOM   2514 2HB  CYS A 154     -13.038  -6.308  19.233  1.00  2.850          H  
ATOM   2515  HG  CYS A 154     -14.190  -4.348  18.259  1.00  2.850          H  
ATOM   2516  N   CYS A 155     -10.021  -5.696  16.291  1.00  1.540          N  
ATOM   2517  CA  CYS A 155      -9.487  -5.456  14.960  1.00  1.520          C  
ATOM   2518  C   CYS A 155      -8.669  -6.664  14.466  1.00  1.570          C  
ATOM   2519  O   CYS A 155      -8.452  -6.837  13.258  1.00  1.570          O  
ATOM   2520  CB  CYS A 155      -8.598  -4.239  15.023  1.00  2.140          C  
ATOM   2521  SG  CYS A 155      -7.182  -4.525  16.056  1.00  2.140          S  
ATOM   2522  H   CYS A 155      -9.730  -5.076  17.058  1.00  1.850          H  
ATOM   2523  HA  CYS A 155     -10.317  -5.272  14.280  1.00  1.820          H  
ATOM   2524 1HB  CYS A 155      -8.265  -3.953  14.038  1.00  2.560          H  
ATOM   2525 2HB  CYS A 155      -9.155  -3.403  15.449  1.00  2.560          H  
ATOM   2526  HG  CYS A 155      -6.869  -3.209  16.170  1.00  2.560          H  
ATOM   2527  N   ILE A 156      -8.225  -7.491  15.417  1.00  1.700          N  
ATOM   2528  CA  ILE A 156      -7.480  -8.708  15.162  1.00  1.800          C  
ATOM   2529  C   ILE A 156      -8.395  -9.669  14.440  1.00  1.630          C  
ATOM   2530  O   ILE A 156      -7.977 -10.342  13.495  1.00  1.640          O  
ATOM   2531  CB  ILE A 156      -6.980  -9.365  16.466  1.00  2.480          C  
ATOM   2532  CG1 ILE A 156      -5.920  -8.456  17.130  1.00  2.480          C  
ATOM   2533  CG2 ILE A 156      -6.394 -10.774  16.144  1.00  2.480          C  
ATOM   2534  CD1 ILE A 156      -5.586  -8.828  18.559  1.00  2.480          C  
ATOM   2535  H   ILE A 156      -8.443  -7.247  16.386  1.00  2.040          H  
ATOM   2536  HA  ILE A 156      -6.638  -8.484  14.522  1.00  2.160          H  
ATOM   2537  HB  ILE A 156      -7.808  -9.465  17.167  1.00  2.980          H  
ATOM   2538 1HG1 ILE A 156      -5.008  -8.494  16.553  1.00  2.980          H  
ATOM   2539 2HG1 ILE A 156      -6.290  -7.432  17.127  1.00  2.980          H  
ATOM   2540 1HG2 ILE A 156      -6.042 -11.249  17.051  1.00  2.980          H  
ATOM   2541 2HG2 ILE A 156      -7.153 -11.413  15.701  1.00  2.980          H  
ATOM   2542 3HG2 ILE A 156      -5.562 -10.669  15.447  1.00  2.980          H  
ATOM   2543 1HD1 ILE A 156      -4.851  -8.138  18.947  1.00  2.980          H  
ATOM   2544 2HD1 ILE A 156      -6.492  -8.764  19.164  1.00  2.980          H  
ATOM   2545 3HD1 ILE A 156      -5.186  -9.831  18.612  1.00  2.980          H  
ATOM   2546  N   THR A 157      -9.636  -9.771  14.921  1.00  1.540          N  
ATOM   2547  CA  THR A 157     -10.602 -10.682  14.352  1.00  1.430          C  
ATOM   2548  C   THR A 157     -10.795 -10.266  12.921  1.00  1.260          C  
ATOM   2549  O   THR A 157     -10.847 -11.113  12.036  1.00  1.260          O  
ATOM   2550  CB  THR A 157     -11.947 -10.695  15.107  1.00  2.050          C  
ATOM   2551  OG1 THR A 157     -11.733 -11.116  16.465  1.00  2.050          O  
ATOM   2552  CG2 THR A 157     -12.907 -11.696  14.431  1.00  2.050          C  
ATOM   2553  H   THR A 157      -9.939  -9.132  15.647  1.00  1.850          H  
ATOM   2554  HA  THR A 157     -10.194 -11.691  14.369  1.00  1.720          H  
ATOM   2555  HB  THR A 157     -12.386  -9.702  15.098  1.00  2.460          H  
ATOM   2556  HG1 THR A 157     -11.211 -10.455  16.924  1.00  2.460          H  
ATOM   2557 1HG2 THR A 157     -13.854 -11.707  14.965  1.00  2.460          H  
ATOM   2558 2HG2 THR A 157     -13.083 -11.413  13.403  1.00  2.460          H  
ATOM   2559 3HG2 THR A 157     -12.470 -12.693  14.451  1.00  2.460          H  
ATOM   2560  N   PHE A 158     -10.871  -8.955  12.669  1.00  1.220          N  
ATOM   2561  CA  PHE A 158     -11.077  -8.551  11.285  1.00  1.210          C  
ATOM   2562  C   PHE A 158      -9.933  -9.122  10.422  1.00  1.280          C  
ATOM   2563  O   PHE A 158     -10.169  -9.724   9.365  1.00  1.320          O  
ATOM   2564  CB  PHE A 158     -11.292  -7.056  11.083  1.00  1.700          C  
ATOM   2565  CG  PHE A 158     -11.708  -6.763   9.634  1.00  1.700          C  
ATOM   2566  CD1 PHE A 158     -12.822  -7.413   9.082  1.00  1.700          C  
ATOM   2567  CD2 PHE A 158     -11.080  -5.848   8.855  1.00  1.700          C  
ATOM   2568  CE1 PHE A 158     -13.244  -7.195   7.836  1.00  1.700          C  
ATOM   2569  CE2 PHE A 158     -11.536  -5.609   7.551  1.00  1.700          C  
ATOM   2570  CZ  PHE A 158     -12.620  -6.308   7.065  1.00  1.700          C  
ATOM   2571  H   PHE A 158     -10.819  -8.302  13.458  1.00  1.460          H  
ATOM   2572  HA  PHE A 158     -11.987  -8.996  10.979  1.00  1.450          H  
ATOM   2573 1HB  PHE A 158     -12.049  -6.682  11.756  1.00  2.040          H  
ATOM   2574 2HB  PHE A 158     -10.366  -6.523  11.297  1.00  2.040          H  
ATOM   2575  HD1 PHE A 158     -13.367  -8.120   9.645  1.00  2.040          H  
ATOM   2576  HD2 PHE A 158     -10.223  -5.319   9.256  1.00  2.040          H  
ATOM   2577  HE1 PHE A 158     -14.112  -7.743   7.457  1.00  2.040          H  
ATOM   2578  HE2 PHE A 158     -11.031  -4.880   6.916  1.00  2.040          H  
ATOM   2579  HZ  PHE A 158     -12.992  -6.156   6.072  1.00  2.040          H  
ATOM   2580  N   GLY A 159      -8.686  -9.006  10.910  1.00  1.410          N  
ATOM   2581  CA  GLY A 159      -7.515  -9.555  10.209  1.00  1.590          C  
ATOM   2582  C   GLY A 159      -7.687 -11.057   9.874  1.00  1.550          C  
ATOM   2583  O   GLY A 159      -7.229 -11.527   8.816  1.00  1.590          O  
ATOM   2584  H   GLY A 159      -8.550  -8.463  11.772  1.00  1.690          H  
ATOM   2585 1HA  GLY A 159      -7.319  -8.988   9.307  1.00  1.910          H  
ATOM   2586 2HA  GLY A 159      -6.644  -9.433  10.856  1.00  1.910          H  
ATOM   2587  N   PHE A 160      -8.391 -11.784  10.751  1.00  1.540          N  
ATOM   2588  CA  PHE A 160      -8.690 -13.205  10.594  1.00  1.550          C  
ATOM   2589  C   PHE A 160     -10.009 -13.568   9.881  1.00  1.420          C  
ATOM   2590  O   PHE A 160     -10.307 -14.751   9.779  1.00  1.420          O  
ATOM   2591  CB  PHE A 160      -8.685 -13.918  11.951  1.00  2.170          C  
ATOM   2592  CG  PHE A 160      -7.328 -14.251  12.516  1.00  2.170          C  
ATOM   2593  CD1 PHE A 160      -6.605 -13.369  13.282  1.00  2.170          C  
ATOM   2594  CD2 PHE A 160      -6.803 -15.516  12.304  1.00  2.170          C  
ATOM   2595  CE1 PHE A 160      -5.383 -13.721  13.808  1.00  2.170          C  
ATOM   2596  CE2 PHE A 160      -5.585 -15.878  12.834  1.00  2.170          C  
ATOM   2597  CZ  PHE A 160      -4.872 -14.975  13.586  1.00  2.170          C  
ATOM   2598  H   PHE A 160      -8.679 -11.320  11.626  1.00  1.850          H  
ATOM   2599  HA  PHE A 160      -7.880 -13.631  10.013  1.00  1.860          H  
ATOM   2600 1HB  PHE A 160      -9.199 -13.280  12.672  1.00  2.600          H  
ATOM   2601 2HB  PHE A 160      -9.257 -14.840  11.881  1.00  2.600          H  
ATOM   2602  HD1 PHE A 160      -6.999 -12.391  13.466  1.00  2.600          H  
ATOM   2603  HD2 PHE A 160      -7.371 -16.233  11.709  1.00  2.600          H  
ATOM   2604  HE1 PHE A 160      -4.822 -13.006  14.407  1.00  2.600          H  
ATOM   2605  HE2 PHE A 160      -5.184 -16.877  12.659  1.00  2.600          H  
ATOM   2606  HZ  PHE A 160      -3.907 -15.255  14.005  1.00  2.600          H  
ATOM   2607  N   ILE A 161     -10.779 -12.602   9.341  1.00  1.380          N  
ATOM   2608  CA  ILE A 161     -12.039 -12.937   8.629  1.00  1.330          C  
ATOM   2609  C   ILE A 161     -11.757 -13.732   7.367  1.00  1.260          C  
ATOM   2610  O   ILE A 161     -12.521 -14.628   7.007  1.00  1.200          O  
ATOM   2611  CB  ILE A 161     -12.913 -11.718   8.251  1.00  1.880          C  
ATOM   2612  CG1 ILE A 161     -13.356 -10.990   9.488  1.00  1.880          C  
ATOM   2613  CG2 ILE A 161     -14.154 -12.135   7.406  1.00  1.880          C  
ATOM   2614  CD1 ILE A 161     -14.102 -11.726  10.550  1.00  1.880          C  
ATOM   2615  H   ILE A 161     -10.495 -11.615   9.450  1.00  1.660          H  
ATOM   2616  HA  ILE A 161     -12.628 -13.587   9.267  1.00  1.600          H  
ATOM   2617  HB  ILE A 161     -12.310 -11.009   7.677  1.00  2.260          H  
ATOM   2618 1HG1 ILE A 161     -12.503 -10.625   9.922  1.00  2.260          H  
ATOM   2619 2HG1 ILE A 161     -13.990 -10.175   9.165  1.00  2.260          H  
ATOM   2620 1HG2 ILE A 161     -14.734 -11.243   7.167  1.00  2.260          H  
ATOM   2621 2HG2 ILE A 161     -13.853 -12.611   6.478  1.00  2.260          H  
ATOM   2622 3HG2 ILE A 161     -14.777 -12.830   7.969  1.00  2.260          H  
ATOM   2623 1HD1 ILE A 161     -14.334 -11.033  11.351  1.00  2.260          H  
ATOM   2624 2HD1 ILE A 161     -14.997 -12.135  10.165  1.00  2.260          H  
ATOM   2625 3HD1 ILE A 161     -13.489 -12.517  10.945  1.00  2.260          H  
ATOM   2626  N   GLY A 162     -10.659 -13.393   6.696  1.00  1.340          N  
ATOM   2627  CA  GLY A 162      -9.434 -12.617   6.505  1.00  1.410          C  
ATOM   2628  C   GLY A 162      -8.464 -13.658   6.019  1.00  1.240          C  
ATOM   2629  O   GLY A 162      -8.717 -14.331   5.016  1.00  1.190          O  
ATOM   2630  H   GLY A 162     -10.687 -12.773   7.504  1.00  1.610          H  
ATOM   2631 1HA  GLY A 162      -9.572 -11.828   5.769  1.00  1.690          H  
ATOM   2632 2HA  GLY A 162      -9.091 -12.162   7.427  1.00  1.690          H  
ATOM   2633  N   LEU A 163      -7.373 -13.850   6.746  1.00  1.230          N  
ATOM   2634  CA  LEU A 163      -6.452 -14.913   6.338  1.00  1.200          C  
ATOM   2635  C   LEU A 163      -7.186 -16.274   6.357  1.00  1.000          C  
ATOM   2636  O   LEU A 163      -6.840 -17.172   5.592  1.00  0.880          O  
ATOM   2637  CB  LEU A 163      -5.216 -14.912   7.247  1.00  1.690          C  
ATOM   2638  CG  LEU A 163      -5.396 -15.289   8.738  1.00  1.690          C  
ATOM   2639  CD1 LEU A 163      -5.153 -16.789   8.976  1.00  1.690          C  
ATOM   2640  CD2 LEU A 163      -4.443 -14.411   9.547  1.00  1.690          C  
ATOM   2641  H   LEU A 163      -7.193 -13.235   7.552  1.00  1.480          H  
ATOM   2642  HA  LEU A 163      -6.123 -14.711   5.315  1.00  1.440          H  
ATOM   2643 1HB  LEU A 163      -4.481 -15.590   6.818  1.00  2.030          H  
ATOM   2644 2HB  LEU A 163      -4.798 -13.943   7.236  1.00  2.030          H  
ATOM   2645  HG  LEU A 163      -6.408 -15.079   9.046  1.00  2.030          H  
ATOM   2646 1HD1 LEU A 163      -5.286 -17.008  10.029  1.00  2.030          H  
ATOM   2647 2HD1 LEU A 163      -5.839 -17.399   8.408  1.00  2.030          H  
ATOM   2648 3HD1 LEU A 163      -4.135 -17.039   8.683  1.00  2.030          H  
ATOM   2649 1HD2 LEU A 163      -4.548 -14.617  10.597  1.00  2.030          H  
ATOM   2650 2HD2 LEU A 163      -3.416 -14.610   9.247  1.00  2.030          H  
ATOM   2651 3HD2 LEU A 163      -4.676 -13.359   9.369  1.00  2.030          H  
ATOM   2652  N   PHE A 164      -8.223 -16.403   7.203  1.00  1.010          N  
ATOM   2653  CA  PHE A 164      -9.099 -17.569   7.279  1.00  0.910          C  
ATOM   2654  C   PHE A 164      -9.773 -17.801   5.930  1.00  0.830          C  
ATOM   2655  O   PHE A 164      -9.824 -18.929   5.440  1.00  0.790          O  
ATOM   2656  CB  PHE A 164     -10.146 -17.349   8.364  1.00  1.310          C  
ATOM   2657  CG  PHE A 164     -11.197 -18.397   8.553  1.00  1.310          C  
ATOM   2658  CD1 PHE A 164     -10.893 -19.621   9.121  1.00  1.310          C  
ATOM   2659  CD2 PHE A 164     -12.522 -18.122   8.230  1.00  1.310          C  
ATOM   2660  CE1 PHE A 164     -11.877 -20.550   9.350  1.00  1.310          C  
ATOM   2661  CE2 PHE A 164     -13.506 -19.053   8.470  1.00  1.310          C  
ATOM   2662  CZ  PHE A 164     -13.176 -20.268   9.032  1.00  1.310          C  
ATOM   2663  H   PHE A 164      -8.409 -15.653   7.856  1.00  1.210          H  
ATOM   2664  HA  PHE A 164      -8.498 -18.442   7.529  1.00  1.090          H  
ATOM   2665 1HB  PHE A 164      -9.650 -17.190   9.318  1.00  1.580          H  
ATOM   2666 2HB  PHE A 164     -10.672 -16.433   8.127  1.00  1.580          H  
ATOM   2667  HD1 PHE A 164      -9.863 -19.843   9.393  1.00  1.580          H  
ATOM   2668  HD2 PHE A 164     -12.774 -17.146   7.797  1.00  1.580          H  
ATOM   2669  HE1 PHE A 164     -11.624 -21.511   9.797  1.00  1.580          H  
ATOM   2670  HE2 PHE A 164     -14.542 -18.828   8.227  1.00  1.580          H  
ATOM   2671  HZ  PHE A 164     -13.939 -21.004   9.229  1.00  1.580          H  
ATOM   2672  N   PHE A 165     -10.320 -16.725   5.355  1.00  0.870          N  
ATOM   2673  CA  PHE A 165     -11.041 -16.739   4.086  1.00  0.890          C  
ATOM   2674  C   PHE A 165     -10.099 -17.313   3.025  1.00  0.870          C  
ATOM   2675  O   PHE A 165     -10.476 -18.215   2.255  1.00  0.870          O  
ATOM   2676  CB  PHE A 165     -11.524 -15.294   3.777  1.00  1.240          C  
ATOM   2677  CG  PHE A 165     -12.356 -14.995   2.544  1.00  1.240          C  
ATOM   2678  CD1 PHE A 165     -13.690 -15.326   2.511  1.00  1.240          C  
ATOM   2679  CD2 PHE A 165     -11.844 -14.305   1.473  1.00  1.240          C  
ATOM   2680  CE1 PHE A 165     -14.496 -15.019   1.445  1.00  1.240          C  
ATOM   2681  CE2 PHE A 165     -12.660 -13.983   0.406  1.00  1.240          C  
ATOM   2682  CZ  PHE A 165     -13.980 -14.349   0.393  1.00  1.240          C  
ATOM   2683  H   PHE A 165     -10.184 -15.827   5.813  1.00  1.040          H  
ATOM   2684  HA  PHE A 165     -11.904 -17.390   4.183  1.00  1.070          H  
ATOM   2685 1HB  PHE A 165     -12.092 -14.949   4.627  1.00  1.490          H  
ATOM   2686 2HB  PHE A 165     -10.663 -14.654   3.720  1.00  1.490          H  
ATOM   2687  HD1 PHE A 165     -14.098 -15.820   3.345  1.00  1.490          H  
ATOM   2688  HD2 PHE A 165     -10.792 -13.994   1.483  1.00  1.490          H  
ATOM   2689  HE1 PHE A 165     -15.551 -15.294   1.450  1.00  1.490          H  
ATOM   2690  HE2 PHE A 165     -12.277 -13.426  -0.421  1.00  1.490          H  
ATOM   2691  HZ  PHE A 165     -14.618 -14.082  -0.451  1.00  1.490          H  
ATOM   2692  N   CYS A 166      -8.856 -16.795   2.999  1.00  0.930          N  
ATOM   2693  CA  CYS A 166      -7.862 -17.264   2.039  1.00  0.970          C  
ATOM   2694  C   CYS A 166      -7.537 -18.724   2.247  1.00  0.910          C  
ATOM   2695  O   CYS A 166      -7.610 -19.519   1.311  1.00  0.990          O  
ATOM   2696  CB  CYS A 166      -6.524 -16.564   2.232  1.00  1.340          C  
ATOM   2697  SG  CYS A 166      -6.499 -14.901   1.857  1.00  1.340          S  
ATOM   2698  H   CYS A 166      -8.633 -16.042   3.663  1.00  1.120          H  
ATOM   2699  HA  CYS A 166      -8.237 -17.119   1.030  1.00  1.160          H  
ATOM   2700 1HB  CYS A 166      -6.193 -16.677   3.253  1.00  1.610          H  
ATOM   2701 2HB  CYS A 166      -5.786 -17.052   1.607  1.00  1.610          H  
ATOM   2702  HG  CYS A 166      -7.173 -14.983   0.706  1.00  1.610          H  
ATOM   2703  N   PHE A 167      -7.295 -19.099   3.503  1.00  0.820          N  
ATOM   2704  CA  PHE A 167      -6.954 -20.463   3.849  1.00  0.790          C  
ATOM   2705  C   PHE A 167      -7.980 -21.453   3.385  1.00  0.800          C  
ATOM   2706  O   PHE A 167      -7.648 -22.464   2.766  1.00  0.900          O  
ATOM   2707  CB  PHE A 167      -6.796 -20.635   5.357  1.00  1.120          C  
ATOM   2708  CG  PHE A 167      -6.615 -22.072   5.746  1.00  1.120          C  
ATOM   2709  CD1 PHE A 167      -5.385 -22.697   5.658  1.00  1.120          C  
ATOM   2710  CD2 PHE A 167      -7.708 -22.814   6.174  1.00  1.120          C  
ATOM   2711  CE1 PHE A 167      -5.259 -24.032   5.993  1.00  1.120          C  
ATOM   2712  CE2 PHE A 167      -7.582 -24.140   6.494  1.00  1.120          C  
ATOM   2713  CZ  PHE A 167      -6.355 -24.750   6.401  1.00  1.120          C  
ATOM   2714  H   PHE A 167      -7.281 -18.396   4.247  1.00  0.980          H  
ATOM   2715  HA  PHE A 167      -6.005 -20.701   3.369  1.00  0.950          H  
ATOM   2716 1HB  PHE A 167      -5.940 -20.060   5.706  1.00  1.340          H  
ATOM   2717 2HB  PHE A 167      -7.677 -20.248   5.860  1.00  1.340          H  
ATOM   2718  HD1 PHE A 167      -4.515 -22.132   5.320  1.00  1.340          H  
ATOM   2719  HD2 PHE A 167      -8.681 -22.329   6.244  1.00  1.340          H  
ATOM   2720  HE1 PHE A 167      -4.291 -24.525   5.925  1.00  1.340          H  
ATOM   2721  HE2 PHE A 167      -8.449 -24.714   6.818  1.00  1.340          H  
ATOM   2722  HZ  PHE A 167      -6.250 -25.814   6.652  1.00  1.340          H  
ATOM   2723  N   LEU A 168      -9.248 -21.200   3.687  1.00  0.760          N  
ATOM   2724  CA  LEU A 168     -10.237 -22.203   3.369  1.00  0.850          C  
ATOM   2725  C   LEU A 168     -10.282 -22.528   1.881  1.00  0.990          C  
ATOM   2726  O   LEU A 168     -10.490 -23.683   1.541  1.00  1.190          O  
ATOM   2727  CB  LEU A 168     -11.627 -21.784   3.823  1.00  1.150          C  
ATOM   2728  CG  LEU A 168     -11.945 -21.664   5.339  1.00  1.150          C  
ATOM   2729  CD1 LEU A 168     -13.367 -21.151   5.430  1.00  1.150          C  
ATOM   2730  CD2 LEU A 168     -11.774 -22.981   6.072  1.00  1.150          C  
ATOM   2731  H   LEU A 168      -9.504 -20.340   4.185  1.00  0.910          H  
ATOM   2732  HA  LEU A 168      -9.959 -23.119   3.885  1.00  1.020          H  
ATOM   2733 1HB  LEU A 168     -11.782 -20.793   3.415  1.00  1.380          H  
ATOM   2734 2HB  LEU A 168     -12.356 -22.457   3.373  1.00  1.380          H  
ATOM   2735  HG  LEU A 168     -11.290 -20.927   5.796  1.00  1.380          H  
ATOM   2736 1HD1 LEU A 168     -13.646 -21.022   6.449  1.00  1.380          H  
ATOM   2737 2HD1 LEU A 168     -13.428 -20.204   4.913  1.00  1.380          H  
ATOM   2738 3HD1 LEU A 168     -14.046 -21.864   4.960  1.00  1.380          H  
ATOM   2739 1HD2 LEU A 168     -12.026 -22.840   7.122  1.00  1.380          H  
ATOM   2740 2HD2 LEU A 168     -12.409 -23.699   5.652  1.00  1.380          H  
ATOM   2741 3HD2 LEU A 168     -10.754 -23.324   5.999  1.00  1.380          H  
ATOM   2742  N   ILE A 169     -10.090 -21.559   0.972  1.00  1.000          N  
ATOM   2743  CA  ILE A 169     -10.095 -21.998  -0.434  1.00  1.190          C  
ATOM   2744  C   ILE A 169      -8.706 -22.436  -0.925  1.00  1.150          C  
ATOM   2745  O   ILE A 169      -8.598 -23.358  -1.734  1.00  1.190          O  
ATOM   2746  CB  ILE A 169     -10.750 -21.018  -1.421  1.00  1.590          C  
ATOM   2747  CG1 ILE A 169      -9.979 -19.664  -1.567  1.00  1.590          C  
ATOM   2748  CG2 ILE A 169     -12.149 -20.813  -0.951  1.00  1.590          C  
ATOM   2749  CD1 ILE A 169     -10.491 -18.788  -2.734  1.00  1.590          C  
ATOM   2750  H   ILE A 169      -9.974 -20.580   1.272  1.00  1.200          H  
ATOM   2751  HA  ILE A 169     -10.728 -22.879  -0.489  1.00  1.430          H  
ATOM   2752  HB  ILE A 169     -10.778 -21.475  -2.411  1.00  1.910          H  
ATOM   2753 1HG1 ILE A 169     -10.054 -19.095  -0.634  1.00  1.910          H  
ATOM   2754 2HG1 ILE A 169      -8.932 -19.865  -1.763  1.00  1.910          H  
ATOM   2755 1HG2 ILE A 169     -12.638 -20.196  -1.621  1.00  1.910          H  
ATOM   2756 2HG2 ILE A 169     -12.671 -21.768  -0.893  1.00  1.910          H  
ATOM   2757 3HG2 ILE A 169     -12.132 -20.355   0.030  1.00  1.910          H  
ATOM   2758 1HD1 ILE A 169      -9.896 -17.886  -2.791  1.00  1.910          H  
ATOM   2759 2HD1 ILE A 169     -10.386 -19.343  -3.657  1.00  1.910          H  
ATOM   2760 3HD1 ILE A 169     -11.525 -18.518  -2.596  1.00  1.910          H  
ATOM   2761  N   GLN A 170      -7.627 -21.817  -0.443  1.00  1.310          N  
ATOM   2762  CA  GLN A 170      -6.295 -22.217  -0.900  1.00  1.350          C  
ATOM   2763  C   GLN A 170      -6.071 -23.686  -0.547  1.00  1.420          C  
ATOM   2764  O   GLN A 170      -5.476 -24.450  -1.309  1.00  1.400          O  
ATOM   2765  CB  GLN A 170      -5.224 -21.337  -0.252  1.00  1.870          C  
ATOM   2766  CG  GLN A 170      -5.203 -19.897  -0.755  1.00  1.870          C  
ATOM   2767  CD  GLN A 170      -4.280 -19.024   0.056  1.00  1.870          C  
ATOM   2768  OE1 GLN A 170      -4.012 -19.313   1.229  1.00  1.870          O  
ATOM   2769  NE2 GLN A 170      -3.789 -17.952  -0.547  1.00  1.870          N  
ATOM   2770  H   GLN A 170      -7.723 -21.051   0.233  1.00  1.570          H  
ATOM   2771  HA  GLN A 170      -6.243 -22.106  -1.981  1.00  1.620          H  
ATOM   2772 1HB  GLN A 170      -5.396 -21.311   0.827  1.00  2.250          H  
ATOM   2773 2HB  GLN A 170      -4.243 -21.777  -0.416  1.00  2.250          H  
ATOM   2774 1HG  GLN A 170      -4.850 -19.899  -1.785  1.00  2.250          H  
ATOM   2775 2HG  GLN A 170      -6.206 -19.479  -0.715  1.00  2.250          H  
ATOM   2776 1HE2 GLN A 170      -3.166 -17.346  -0.051  1.00  2.250          H  
ATOM   2777 2HE2 GLN A 170      -4.033 -17.751  -1.497  1.00  2.250          H  
ATOM   2778  N   MET A 171      -6.593 -24.071   0.611  1.00  1.660          N  
ATOM   2779  CA  MET A 171      -6.558 -25.407   1.155  1.00  2.020          C  
ATOM   2780  C   MET A 171      -7.947 -26.042   1.112  1.00  2.080          C  
ATOM   2781  O   MET A 171      -8.302 -26.803   2.025  1.00  2.600          O  
ATOM   2782  CB  MET A 171      -5.985 -25.394   2.566  1.00  2.680          C  
ATOM   2783  CG  MET A 171      -4.519 -24.980   2.622  1.00  2.680          C  
ATOM   2784  SD  MET A 171      -3.432 -26.094   1.711  1.00  2.680          S  
ATOM   2785  CE  MET A 171      -3.476 -27.574   2.733  1.00  2.680          C  
ATOM   2786  H   MET A 171      -7.045 -23.364   1.197  1.00  1.990          H  
ATOM   2787  HA  MET A 171      -5.909 -26.015   0.527  1.00  2.420          H  
ATOM   2788 1HB  MET A 171      -6.544 -24.678   3.170  1.00  3.220          H  
ATOM   2789 2HB  MET A 171      -6.110 -26.365   3.036  1.00  3.220          H  
ATOM   2790 1HG  MET A 171      -4.414 -23.975   2.213  1.00  3.220          H  
ATOM   2791 2HG  MET A 171      -4.187 -24.967   3.641  1.00  3.220          H  
ATOM   2792 1HE  MET A 171      -2.840 -28.340   2.293  1.00  3.220          H  
ATOM   2793 2HE  MET A 171      -3.118 -27.342   3.739  1.00  3.220          H  
ATOM   2794 3HE  MET A 171      -4.491 -27.956   2.798  1.00  3.220          H  
ATOM   2795  N   PHE A 172      -8.707 -25.783   0.030  1.00  1.770          N  
ATOM   2796  CA  PHE A 172     -10.070 -26.296  -0.151  1.00  2.240          C  
ATOM   2797  C   PHE A 172     -10.206 -27.785   0.066  1.00  2.630          C  
ATOM   2798  O   PHE A 172     -11.301 -28.276   0.338  1.00  3.340          O  
ATOM   2799  CB  PHE A 172     -10.587 -26.001  -1.557  1.00  2.950          C  
ATOM   2800  CG  PHE A 172      -9.955 -26.846  -2.623  1.00  2.950          C  
ATOM   2801  CD1 PHE A 172     -10.519 -28.060  -3.006  1.00  2.950          C  
ATOM   2802  CD2 PHE A 172      -8.798 -26.426  -3.256  1.00  2.950          C  
ATOM   2803  CE1 PHE A 172      -9.936 -28.823  -3.989  1.00  2.950          C  
ATOM   2804  CE2 PHE A 172      -8.220 -27.190  -4.236  1.00  2.950          C  
ATOM   2805  CZ  PHE A 172      -8.790 -28.387  -4.605  1.00  2.950          C  
ATOM   2806  H   PHE A 172      -8.362 -25.124  -0.675  1.00  2.120          H  
ATOM   2807  HA  PHE A 172     -10.712 -25.787   0.548  1.00  2.690          H  
ATOM   2808 1HB  PHE A 172     -11.662 -26.170  -1.585  1.00  3.540          H  
ATOM   2809 2HB  PHE A 172     -10.420 -24.964  -1.802  1.00  3.540          H  
ATOM   2810  HD1 PHE A 172     -11.428 -28.403  -2.514  1.00  3.540          H  
ATOM   2811  HD2 PHE A 172      -8.342 -25.473  -2.972  1.00  3.540          H  
ATOM   2812  HE1 PHE A 172     -10.381 -29.773  -4.281  1.00  3.540          H  
ATOM   2813  HE2 PHE A 172      -7.310 -26.842  -4.723  1.00  3.540          H  
ATOM   2814  HZ  PHE A 172      -8.329 -28.991  -5.384  1.00  3.540          H  
ATOM   2815  N   LYS A 173      -9.128 -28.535  -0.099  1.00  2.400          N  
ATOM   2816  CA  LYS A 173      -9.219 -29.961   0.101  1.00  3.030          C  
ATOM   2817  C   LYS A 173      -9.567 -30.254   1.567  1.00  3.500          C  
ATOM   2818  O   LYS A 173     -10.352 -31.168   1.855  1.00  4.000          O  
ATOM   2819  CB  LYS A 173      -7.909 -30.633  -0.294  1.00  3.990          C  
ATOM   2820  CG  LYS A 173      -7.650 -30.615  -1.792  1.00  3.990          C  
ATOM   2821  CD  LYS A 173      -6.333 -31.278  -2.151  1.00  3.990          C  
ATOM   2822  CE  LYS A 173      -6.081 -31.226  -3.656  1.00  3.990          C  
ATOM   2823  NZ  LYS A 173      -4.771 -31.846  -4.024  1.00  3.990          N  
ATOM   2824  H   LYS A 173      -8.254 -28.091  -0.338  1.00  2.880          H  
ATOM   2825  HA  LYS A 173     -10.023 -30.351  -0.523  1.00  3.640          H  
ATOM   2826 1HB  LYS A 173      -7.080 -30.131   0.204  1.00  4.790          H  
ATOM   2827 2HB  LYS A 173      -7.916 -31.669   0.041  1.00  4.790          H  
ATOM   2828 1HG  LYS A 173      -8.465 -31.125  -2.304  1.00  4.790          H  
ATOM   2829 2HG  LYS A 173      -7.627 -29.582  -2.129  1.00  4.790          H  
ATOM   2830 1HD  LYS A 173      -5.516 -30.772  -1.636  1.00  4.790          H  
ATOM   2831 2HD  LYS A 173      -6.353 -32.320  -1.833  1.00  4.790          H  
ATOM   2832 1HE  LYS A 173      -6.881 -31.757  -4.169  1.00  4.790          H  
ATOM   2833 2HE  LYS A 173      -6.084 -30.185  -3.980  1.00  4.790          H  
ATOM   2834 1HZ  LYS A 173      -4.641 -31.791  -5.025  1.00  4.790          H  
ATOM   2835 2HZ  LYS A 173      -4.020 -31.352  -3.561  1.00  4.790          H  
ATOM   2836 3HZ  LYS A 173      -4.762 -32.814  -3.737  1.00  4.790          H  
ATOM   2837  N   GLU A 174      -8.988 -29.463   2.493  1.00  3.670          N  
ATOM   2838  CA  GLU A 174      -9.194 -29.662   3.920  1.00  4.370          C  
ATOM   2839  C   GLU A 174     -10.532 -29.071   4.310  1.00  4.800          C  
ATOM   2840  O   GLU A 174     -11.237 -29.610   5.166  1.00  5.410          O  
ATOM   2841  CB  GLU A 174      -8.078 -29.012   4.750  1.00  5.840          C  
ATOM   2842  CG  GLU A 174      -6.696 -29.636   4.563  1.00  5.840          C  
ATOM   2843  CD  GLU A 174      -5.649 -29.052   5.491  1.00  5.840          C  
ATOM   2844  OE1 GLU A 174      -6.010 -28.310   6.376  1.00  5.840          O  
ATOM   2845  OE2 GLU A 174      -4.492 -29.350   5.310  1.00  5.840          O  
ATOM   2846  H   GLU A 174      -8.411 -28.678   2.195  1.00  4.400          H  
ATOM   2847  HA  GLU A 174      -9.208 -30.731   4.128  1.00  5.240          H  
ATOM   2848 1HB  GLU A 174      -8.001 -27.955   4.486  1.00  7.010          H  
ATOM   2849 2HB  GLU A 174      -8.333 -29.066   5.806  1.00  7.010          H  
ATOM   2850 1HG  GLU A 174      -6.768 -30.708   4.740  1.00  7.010          H  
ATOM   2851 2HG  GLU A 174      -6.385 -29.487   3.530  1.00  7.010          H  
ATOM   2852  N   PHE A 175     -10.868 -27.940   3.687  1.00  4.700          N  
ATOM   2853  CA  PHE A 175     -12.147 -27.298   3.960  1.00  5.450          C  
ATOM   2854  C   PHE A 175     -13.287 -28.227   3.598  1.00  5.650          C  
ATOM   2855  O   PHE A 175     -14.183 -28.454   4.412  1.00  6.450          O  
ATOM   2856  CB  PHE A 175     -12.281 -25.940   3.280  1.00  7.330          C  
ATOM   2857  CG  PHE A 175     -13.675 -25.344   3.329  1.00  7.330          C  
ATOM   2858  CD1 PHE A 175     -14.341 -25.078   4.525  1.00  7.330          C  
ATOM   2859  CD2 PHE A 175     -14.307 -24.995   2.148  1.00  7.330          C  
ATOM   2860  CE1 PHE A 175     -15.590 -24.505   4.520  1.00  7.330          C  
ATOM   2861  CE2 PHE A 175     -15.552 -24.425   2.168  1.00  7.330          C  
ATOM   2862  CZ  PHE A 175     -16.186 -24.186   3.356  1.00  7.330          C  
ATOM   2863  H   PHE A 175     -10.202 -27.550   3.012  1.00  5.640          H  
ATOM   2864  HA  PHE A 175     -12.203 -27.113   5.032  1.00  6.540          H  
ATOM   2865 1HB  PHE A 175     -11.581 -25.229   3.716  1.00  8.800          H  
ATOM   2866 2HB  PHE A 175     -12.019 -26.046   2.253  1.00  8.800          H  
ATOM   2867  HD1 PHE A 175     -13.876 -25.334   5.471  1.00  8.800          H  
ATOM   2868  HD2 PHE A 175     -13.804 -25.175   1.198  1.00  8.800          H  
ATOM   2869  HE1 PHE A 175     -16.118 -24.296   5.445  1.00  8.800          H  
ATOM   2870  HE2 PHE A 175     -16.042 -24.154   1.249  1.00  8.800          H  
ATOM   2871  HZ  PHE A 175     -17.177 -23.727   3.374  1.00  8.800          H  
ATOM   2872  N   LYS A 176     -13.264 -28.795   2.389  1.00  5.140          N  
ATOM   2873  CA  LYS A 176     -14.324 -29.714   2.032  1.00  5.680          C  
ATOM   2874  C   LYS A 176     -14.331 -30.918   2.982  1.00  5.930          C  
ATOM   2875  O   LYS A 176     -15.382 -31.307   3.484  1.00  6.560          O  
ATOM   2876  CB  LYS A 176     -14.183 -30.194   0.583  1.00  7.740          C  
ATOM   2877  CG  LYS A 176     -14.491 -29.135  -0.507  1.00  7.740          C  
ATOM   2878  CD  LYS A 176     -14.342 -29.745  -1.919  1.00  7.740          C  
ATOM   2879  CE  LYS A 176     -14.655 -28.736  -3.048  1.00  7.740          C  
ATOM   2880  NZ  LYS A 176     -14.588 -29.382  -4.409  1.00  7.740          N  
ATOM   2881  H   LYS A 176     -12.516 -28.586   1.724  1.00  6.170          H  
ATOM   2882  HA  LYS A 176     -15.278 -29.198   2.140  1.00  6.820          H  
ATOM   2883 1HB  LYS A 176     -13.153 -30.531   0.424  1.00  9.280          H  
ATOM   2884 2HB  LYS A 176     -14.834 -31.050   0.420  1.00  9.280          H  
ATOM   2885 1HG  LYS A 176     -15.507 -28.763  -0.375  1.00  9.280          H  
ATOM   2886 2HG  LYS A 176     -13.801 -28.297  -0.402  1.00  9.280          H  
ATOM   2887 1HD  LYS A 176     -13.314 -30.097  -2.041  1.00  9.280          H  
ATOM   2888 2HD  LYS A 176     -15.010 -30.600  -2.016  1.00  9.280          H  
ATOM   2889 1HE  LYS A 176     -15.655 -28.329  -2.903  1.00  9.280          H  
ATOM   2890 2HE  LYS A 176     -13.931 -27.918  -3.012  1.00  9.280          H  
ATOM   2891 1HZ  LYS A 176     -14.797 -28.705  -5.138  1.00  9.280          H  
ATOM   2892 2HZ  LYS A 176     -13.668 -29.761  -4.572  1.00  9.280          H  
ATOM   2893 3HZ  LYS A 176     -15.266 -30.128  -4.453  1.00  9.280          H  
ATOM   2894  N   HIS A 177     -13.154 -31.465   3.322  1.00  5.660          N  
ATOM   2895  CA  HIS A 177     -13.074 -32.612   4.225  1.00  6.180          C  
ATOM   2896  C   HIS A 177     -13.777 -32.350   5.558  1.00  6.790          C  
ATOM   2897  O   HIS A 177     -14.544 -33.201   6.040  1.00  7.410          O  
ATOM   2898  CB  HIS A 177     -11.614 -32.982   4.499  1.00  8.440          C  
ATOM   2899  CG  HIS A 177     -11.437 -34.166   5.388  1.00  8.440          C  
ATOM   2900  ND1 HIS A 177     -11.654 -35.456   4.958  1.00  8.440          N  
ATOM   2901  CD2 HIS A 177     -11.063 -34.256   6.683  1.00  8.440          C  
ATOM   2902  CE1 HIS A 177     -11.419 -36.293   5.954  1.00  8.440          C  
ATOM   2903  NE2 HIS A 177     -11.053 -35.596   7.014  1.00  8.440          N  
ATOM   2904  H   HIS A 177     -12.282 -31.138   2.891  1.00  6.790          H  
ATOM   2905  HA  HIS A 177     -13.558 -33.469   3.760  1.00  7.420          H  
ATOM   2906 1HB  HIS A 177     -11.105 -33.174   3.554  1.00 10.130          H  
ATOM   2907 2HB  HIS A 177     -11.114 -32.143   4.967  1.00 10.130          H  
ATOM   2908  HD1 HIS A 177     -11.738 -35.744   4.004  1.00 10.130          H  
ATOM   2909  HD2 HIS A 177     -10.794 -33.501   7.419  1.00 10.130          H  
ATOM   2910  HE1 HIS A 177     -11.534 -37.367   5.813  1.00 10.130          H  
ATOM   2911  N   SER A 178     -13.545 -31.153   6.119  1.00  6.780          N  
ATOM   2912  CA  SER A 178     -14.037 -30.744   7.432  1.00  7.620          C  
ATOM   2913  C   SER A 178     -15.551 -30.807   7.567  1.00  8.100          C  
ATOM   2914  O   SER A 178     -16.066 -30.810   8.688  1.00  8.950          O  
ATOM   2915  CB  SER A 178     -13.632 -29.316   7.770  1.00 10.330          C  
ATOM   2916  OG  SER A 178     -14.407 -28.363   7.066  1.00 10.330          O  
ATOM   2917  H   SER A 178     -12.880 -30.531   5.645  1.00  8.140          H  
ATOM   2918  HA  SER A 178     -13.598 -31.409   8.168  1.00  9.140          H  
ATOM   2919 1HB  SER A 178     -13.740 -29.159   8.842  1.00 12.400          H  
ATOM   2920 2HB  SER A 178     -12.580 -29.178   7.524  1.00 12.400          H  
ATOM   2921  HG  SER A 178     -14.197 -28.455   6.113  1.00 12.400          H  
ATOM   2922  N   LYS A 179     -16.304 -30.885   6.464  1.00  7.710          N  
ATOM   2923  CA  LYS A 179     -17.759 -30.934   6.591  1.00  8.350          C  
ATOM   2924  C   LYS A 179     -18.200 -32.162   7.401  1.00  8.670          C  
ATOM   2925  O   LYS A 179     -19.300 -32.184   7.955  1.00  9.400          O  
ATOM   2926  CB  LYS A 179     -18.439 -30.968   5.217  1.00 11.430          C  
ATOM   2927  CG  LYS A 179     -18.288 -32.283   4.436  1.00 11.430          C  
ATOM   2928  CD  LYS A 179     -18.893 -32.165   3.037  1.00 11.430          C  
ATOM   2929  CE  LYS A 179     -18.787 -33.475   2.268  1.00 11.430          C  
ATOM   2930  NZ  LYS A 179     -19.343 -33.357   0.885  1.00 11.430          N  
ATOM   2931  H   LYS A 179     -15.866 -30.925   5.535  1.00  9.250          H  
ATOM   2932  HA  LYS A 179     -18.087 -30.040   7.122  1.00 10.020          H  
ATOM   2933 1HB  LYS A 179     -19.502 -30.766   5.333  1.00 13.720          H  
ATOM   2934 2HB  LYS A 179     -18.016 -30.176   4.597  1.00 13.720          H  
ATOM   2935 1HG  LYS A 179     -17.245 -32.581   4.377  1.00 13.720          H  
ATOM   2936 2HG  LYS A 179     -18.832 -33.067   4.960  1.00 13.720          H  
ATOM   2937 1HD  LYS A 179     -19.940 -31.878   3.117  1.00 13.720          H  
ATOM   2938 2HD  LYS A 179     -18.357 -31.390   2.484  1.00 13.720          H  
ATOM   2939 1HE  LYS A 179     -17.737 -33.764   2.207  1.00 13.720          H  
ATOM   2940 2HE  LYS A 179     -19.334 -34.249   2.808  1.00 13.720          H  
ATOM   2941 1HZ  LYS A 179     -19.254 -34.244   0.407  1.00 13.720          H  
ATOM   2942 2HZ  LYS A 179     -20.320 -33.098   0.930  1.00 13.720          H  
ATOM   2943 3HZ  LYS A 179     -18.830 -32.649   0.379  1.00 13.720          H  
ATOM   2944  N   ASN A 180     -17.338 -33.188   7.456  1.00  8.280          N  
ATOM   2945  CA  ASN A 180     -17.601 -34.426   8.171  1.00  8.740          C  
ATOM   2946  C   ASN A 180     -16.912 -34.510   9.542  1.00  9.280          C  
ATOM   2947  O   ASN A 180     -16.827 -35.600  10.117  1.00  9.800          O  
ATOM   2948  CB  ASN A 180     -17.175 -35.604   7.321  1.00 12.050          C  
ATOM   2949  CG  ASN A 180     -18.028 -35.802   6.099  1.00 12.050          C  
ATOM   2950  OD1 ASN A 180     -19.252 -35.622   6.116  1.00 12.050          O  
ATOM   2951  ND2 ASN A 180     -17.394 -36.194   5.025  1.00 12.050          N  
ATOM   2952  H   ASN A 180     -16.445 -33.095   6.960  1.00  9.940          H  
ATOM   2953  HA  ASN A 180     -18.674 -34.492   8.350  1.00 10.490          H  
ATOM   2954 1HB  ASN A 180     -16.139 -35.450   7.001  1.00 14.460          H  
ATOM   2955 2HB  ASN A 180     -17.200 -36.515   7.915  1.00 14.460          H  
ATOM   2956 1HD2 ASN A 180     -17.896 -36.375   4.182  1.00 14.460          H  
ATOM   2957 2HD2 ASN A 180     -16.405 -36.327   5.054  1.00 14.460          H  
ATOM   2958  N   GLN A 181     -16.397 -33.388  10.054  1.00  9.370          N  
ATOM   2959  CA  GLN A 181     -15.704 -33.381  11.341  1.00 10.090          C  
ATOM   2960  C   GLN A 181     -16.478 -32.621  12.418  1.00 10.910          C  
ATOM   2961  O   GLN A 181     -15.900 -31.781  13.109  1.00 11.300          O  
ATOM   2962  OXT GLN A 181     -17.539 -33.098  12.822  1.00 15.130          O  
ATOM   2963  CB  GLN A 181     -14.304 -32.776  11.184  1.00 13.190          C  
ATOM   2964  CG  GLN A 181     -13.375 -33.579  10.285  1.00 13.190          C  
ATOM   2965  CD  GLN A 181     -11.988 -32.960  10.172  1.00 13.190          C  
ATOM   2966  OE1 GLN A 181     -11.829 -31.747   9.993  1.00 13.190          O  
ATOM   2967  NE2 GLN A 181     -10.967 -33.794  10.284  1.00 13.190          N  
ATOM   2968  H   GLN A 181     -16.481 -32.507   9.537  1.00 11.240          H  
ATOM   2969  HA  GLN A 181     -15.595 -34.411  11.678  1.00 12.110          H  
ATOM   2970 1HB  GLN A 181     -14.395 -31.773  10.760  1.00 15.830          H  
ATOM   2971 2HB  GLN A 181     -13.833 -32.680  12.161  1.00 15.830          H  
ATOM   2972 1HG  GLN A 181     -13.276 -34.581  10.694  1.00 15.830          H  
ATOM   2973 2HG  GLN A 181     -13.811 -33.633   9.284  1.00 15.830          H  
ATOM   2974 1HE2 GLN A 181     -10.028 -33.452  10.221  1.00 15.830          H  
ATOM   2975 2HE2 GLN A 181     -11.128 -34.774  10.424  1.00 15.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1132.92 136.721 777.014 -72.9161 24.667 38.2849 428.718 -449.152 -1.38139 -9.04415 -344.696 -37.0298 -159.873 -11.8051 -13.0232 -8.44387 0 2.2784 15.6263 82.8393 166.578 -16.1764 32.3201 40.4526 14.96 152.091 -343.906
MET:NtermProteinFull_1 -9.53382 1.3261 3.04702 -0.77018 0.13772 0.51844 1.53689 -1.91895 -0 -0 0.02166 1.30711 0 0 0 0 0 0.0596 0.06572 1.83035 0 0 0 0.60916 0 0.29566 -1.46751
LYS_2 -5.0893 0.22989 2.35709 -0.34769 0.02979 0.16499 0.80682 -1.24622 -0 -0 1.12831 -0.01188 0 0 0 0 0 0.21872 0.15062 1.75955 0 0.22936 0 -1.5107 0.05784 0.61544 -0.45737
LEU_3 -8.12861 1.61396 1.3338 -0.57244 0.49944 0.17757 0.48886 -1.9521 -0.02041 -0.14163 0.63711 0.031 0 0 0 0 0 -0.02497 0.23038 0.46769 0 0.18371 0 0.18072 0.02994 0.87684 -4.08916
ARG_4 -3.22301 0.13267 1.91299 -0.64317 0.1992 0.35698 0.60109 -1.01759 -0 -0 0.52418 0.35346 0 0 0 0 0 -0.02776 0.03444 2.54364 0 -0.15854 0 -1.2888 -0.27032 0.72178 0.75125
LYS_5 -4.70259 0.48385 3.89561 -0.44994 0.09925 0.24208 1.65209 -1.83814 -0.02255 -0.1235 -0.68249 -0.11368 0 0 0 0 0 0.00724 0.00742 1.75998 0 0.00253 0 -1.5107 -0.29854 0.39822 -1.19388
THR_6 -3.10914 0.416 2.62192 -0.20487 0.18356 0.0774 1.73347 -1.50258 -0 -0 -1.2925 -0.68252 0 0 0 0 0 -0.05498 0.02953 0.25578 0 0.27049 2.28324 -1.0874 -0.02925 0.35845 0.26659
LYS_7 -5.56578 0.5305 4.88701 -0.43769 0.09356 0.23507 1.59444 -2.15907 -0 -0 -0.81443 0.05846 0 0 0 0 0 -0.17478 0.06844 1.39603 0 -0.03049 0 -1.5107 -0.06007 0.39206 -1.49743
PHE_8 -9.53738 0.79772 5.75234 -0.59054 0.12619 0.29111 3.40651 -3.22127 -0.0149 -0.13695 -1.65218 -0.04802 0 0 0 0 0 0.03415 0.03427 0 2.72797 0.13867 0 1.0402 -0.20482 0.52946 -0.52746
PHE_9 -8.63913 0.97844 3.91494 -0.98175 0.08611 0.40819 2.4871 -2.75998 -0.02943 -0.17145 -2.27565 0.04124 0 0 0 0 0 -0.0204 0.02367 0 2.33236 -0.23027 0 1.0402 -0.141 0.56886 -3.36794
SER_10 -3.83859 0.17105 4.62201 -0.02297 0 0.02129 1.86991 -2.22 -0 -0 -1.34951 -0.3686 0 0 0 0 0 -0.00391 0.00057 0.53106 0 0.30308 0.60095 -0.77834 -0.02233 0.40768 -0.07665
GLN_11 -6.00105 0.35674 6.3353 -0.26315 0.05214 0.20798 2.74996 -2.96566 -0.0149 -0.13695 -2.64378 -0.46073 0 0 0 0 0 -0.00431 0.12488 0 2.71819 0.03884 0 -0.18838 -0.03834 0.21343 0.08022
LEU_12 -10.1727 1.71922 3.60634 -0.51184 0.3168 0.12791 2.90346 -3.08206 -0.01289 -0.12884 -2.36823 0.2394 0 0 0 0 0 0.10294 0.45422 0.37347 0 -0.27477 0 0.18072 -0.17646 0.66487 -6.03847
LYS_13 -5.75234 0.26419 5.23267 -0.42246 0.06101 0.24163 2.53547 -2.58816 -0 -0 -2.40623 -0.17757 0 0 0 0 0 0.04295 0.00147 2.14488 0 0.02421 0 -1.5107 -0.31605 0.67081 -1.95422
HIS_D_14 -5.35555 0.34599 5.75053 -0.68444 0.012 0.70162 2.7656 -2.84671 -0.00688 -0.04794 -2.11555 -0.31691 0 0 0 0 0 0.02134 6e-05 0 1.57976 -0.14617 0 -0.45461 -0.14406 0.18526 -0.75665
GLN_15 -8.77722 0.66718 7.91996 -0.26474 0.0474 0.22156 3.59606 -3.93303 -0.01289 -0.12884 -2.88444 -0.49552 0 0 0 0 0 0.30782 0.17611 0 2.84846 -0.1712 0 -0.18838 -0.11393 0.40662 -0.77904
VAL_16 -6.3515 0.88934 3.9482 -0.31501 0.32675 0.07247 2.25661 -2.62507 -0 -0 -1.62408 -0.07534 0 0 0 0 0 0.024 0.0326 0.0352 0 -0.31323 0 1.9342 -0.15759 0.64052 -1.30193
LEU_17 -3.97741 0.25222 3.43263 -0.48186 0.22844 0.11633 1.61167 -1.78317 -0 -0 -0.90426 0.25601 0 0 0 0 0 -0.00864 0.04001 0.2735 0 -0.28892 0 0.18072 -0.2004 0.50983 -0.7433
THR_18 -3.81607 0.29862 4.13578 -0.127 0.06535 0.07745 1.87119 -2.0854 -0.0041 -0.05666 -1.01305 -1.07749 0 0 0 0 0 -0.02281 0.01239 0.01194 0 -0.21101 2.30598 -1.0874 -0.43471 0.42338 -0.7336
ALA_19 -2.32404 0.22187 2.99052 -0.02761 0.01335 0 1.61567 -1.5376 -0.00788 -0.12117 -1.90689 -0.58921 0 0 0 0 0 -0.06054 0 0 0 0.24722 0 1.8394 -0.07934 0.51308 0.78682
ASN_20 -4.72388 0.64253 4.82184 -0.35329 0.07806 0.68777 1.71432 -2.11168 -0.02741 -0.25917 -1.07134 -0.78729 0 0 0 0 0 0.01834 0.00104 0 1.90471 -0.57412 0 -0.93687 0.21277 0.46058 -0.30308
GLN_21 -4.70235 0.47461 2.84752 -0.38919 0.06135 0.29227 1.54512 -1.63379 -0.02227 -0.12667 -1.32486 -0.14231 0 0 0 0 0 -0.03419 0.00846 0 4.27781 -0.14213 0 -0.18838 -0.18918 0.61493 1.22673
LYS_22 -3.11959 0.83681 3.08157 -0.46036 0.11044 0.28042 1.53323 -1.40497 -0.01543 -0.08134 -0.69335 -0.15089 0 0 0 0 0 -0.02392 0.00611 2.02022 0 -0.02314 0 -1.5107 5.44771 1.61598 7.4488
PRO_23 -5.21238 1.49708 3.96121 -0.08175 8e-05 0.04868 1.38584 -1.65119 -0.01733 -0.08676 -1.44098 0.61855 0 0 0 0 0 -0.20239 0.01944 0.41218 0 -0.65844 0 -2.4119 5.67002 1.48119 3.33114
PHE_24 -10.1935 1.46826 3.12931 -0.54827 0.25901 0.26609 3.42593 -2.68819 -0.00117 -0.00358 -2.40775 -0.30242 0 0 0 0 0 -0.12321 0.16719 0 3.1496 0.25489 0 1.0402 -0.07008 0.61174 -2.56593
LEU_25 -6.03813 0.98107 5.18396 -0.48583 0.20796 0.11596 3.31419 -2.59505 -0.02283 -0.13157 -2.56663 0.24647 0 0 0 0 0 -0.02236 0.06045 0.3175 0 -0.23141 0 0.18072 -0.18798 0.43984 -1.23364
PHE_26 -6.09643 0.4835 4.59155 -1.01948 0.08862 0.45095 2.47872 -2.49203 -0 -0 -2.86508 0.07705 0 0 0 0 0 0.02252 0.09787 0 1.84717 -0.15241 0 1.0402 0.03538 0.2867 -1.12519
TYR_27 -10.5937 1.25378 5.15222 -0.68905 0.08193 0.38535 3.50636 -3.14338 -0.01733 -0.08676 -1.55778 -0.14756 0 0 0 0 0 0.02925 0.06914 0 2.30788 -0.00705 0.01366 1.2797 0.07247 0.92077 -1.17008
LYS_28 -8.19582 0.94367 5.52205 -0.43412 0.1134 0.21149 2.68403 -2.74247 -0.00117 -0.00358 -1.72516 0.12642 0 0 0 0 0 -0.04734 0.39844 2.33957 0 -0.15837 0 -1.5107 -0.22707 1.32188 -1.38485
LEU_29 -5.923 0.40165 5.1817 -0.481 0.25085 0.11185 2.18006 -2.5846 -0 -0 -2.02083 0.20239 0 0 0 0 0 0.16615 0.05239 0.3125 0 -0.30412 0 0.18072 -0.29737 0.78792 -1.78273
THR_30 -6.47281 0.34173 5.12301 -0.19777 0.11101 0.06857 2.89584 -2.80438 -0.00056 -0.00489 -2.71335 -0.06543 0 0 0 0 0 0.05182 0.00272 0.05376 0 -0.00857 2.3332 -1.0874 -0.06474 0.36986 -2.0684
MET_31 -10.319 1.06961 5.22252 -0.7257 0.22056 0.32185 2.65183 -2.85678 -0 -0 -1.64768 -0.02331 0 0 0 0 0 0.01977 0.04507 2.59949 0 0.01165 0 0.60916 0.07385 0.34356 -2.38352
ILE_32 -6.63666 0.52851 4.36285 -0.49115 0.29059 0.10005 2.69248 -2.65276 -0 -0 -2.18059 -0.04238 0 0 0 0 0 0.02198 0.06538 0.56956 0 -0.43718 0 0.73287 -0.03378 0.44116 -2.66905
GLY_33 -3.70915 0.24712 4.29642 -5e-05 0 0 2.2581 -2.28495 -0 -0 -2.57732 -0.42357 0 0 0 0 0 -0.08463 0 0 0 0.35995 0 0.83697 0.49191 0.29518 -0.29402
PHE_34 -6.67655 0.54822 4.3407 -0.53416 0.2661 0.23705 2.55111 -2.69904 -0 -0 -2.1179 -0.20002 0 0 0 0 0 -0.01023 0.05382 0 3.62656 -0.28801 0 1.0402 0.44457 0.41512 0.99754
VAL_35 -9.37117 1.50126 3.96231 -0.26678 0.1638 0.04282 3.27155 -3.24999 -0.00975 -0.06115 -1.89113 0.38903 0 0 0 0 0 0.04212 0.00296 0.92355 0 -0.03435 0 1.9342 -0.16499 0.76306 -2.05265
GLY_36 -4.89914 0.66823 4.71735 -5e-05 0 0 2.71398 -2.61977 -0.015 -0.05979 -2.85427 -0.43084 0 0 0 0 0 -0.09284 0 0 0 0.16417 0 0.83697 0.46987 0.56496 -0.83617
PHE_37 -5.62721 0.563 4.92008 -0.58328 0.0329 0.23707 2.33856 -2.66087 -0 -0 -2.38061 -0.0049 0 0 0 0 0 -0.02593 0.05858 0 2.92573 -0.12601 0 1.0402 0.49103 0.54497 1.7433
ILE_38 -6.1876 0.69884 3.56244 -0.67582 0.53602 0.15914 2.3408 -2.2558 -0 -0 -1.5338 0.18262 0 0 -0.34241 0 0 -0.05322 0.01982 0.63363 0 -0.20242 0 0.73287 -0.1398 0.86826 -1.65641
ILE_39 -7.89033 1.04656 4.15378 -0.60956 0.60585 0.14959 2.35598 -2.85884 -0 -0 -1.65674 -0.11095 0 0 0 0 0 0.01811 0.46032 2.55388 0 -0.49954 0 0.73287 -0.02449 0.88502 -0.68849
LEU_40 -6.71332 0.71658 4.21356 -0.48541 0.22101 0.1151 3.24237 -2.62252 -0.02067 -0.1078 -3.9059 0.22781 0 0 0 0 0 -0.01527 0.05166 0.27549 0 -0.28629 0 0.18072 -0.16731 0.64326 -4.43693
LEU_41 -6.14644 0.73459 5.18661 -0.47596 0.20314 0.12236 3.1555 -2.68025 -0.015 -0.05979 -2.71302 0.20875 0 0 0 0 0 -0.09196 0.08044 0.29523 0 -0.23673 0 0.18072 -0.37099 0.73112 -1.89169
GLN_42 -8.83954 1.4029 6.5112 -0.56675 0.0746 0.82993 3.79374 -3.51335 -0 -0 -2.46269 -0.65573 0 0 -0.34241 0 0 -0.05147 0.59701 0 3.84047 -0.20092 0 -0.18838 -0.50449 0.94507 0.66918
VAL_43 -8.47722 0.86364 3.27557 -0.28745 0.17672 0.06241 2.65397 -2.73541 -0 -0 -1.39972 -0.22813 0 0 0 0 0 0.03532 0.00733 0.1893 0 -0.51783 0 1.9342 -0.24731 0.61345 -4.08116
PHE_44 -5.83853 0.49548 2.39198 -0.72396 0.10448 0.4125 1.58615 -1.88921 -0 -0 -1.38757 0.14907 0 0 -0.68927 0 0 0.48581 0.01653 0 2.19007 0.04604 0 1.0402 -0.03541 0.98227 -0.66337
ILE_45 -4.76586 0.37175 3.96538 -0.62305 0.34428 0.12987 2.22425 -2.22685 -0.01092 -0.04665 -1.27229 0.27147 0 0 0 0 0 0.04338 0.05035 0.71955 0 -0.51663 0 0.73287 0.0569 1.18207 0.62987
LEU_46 -8.45795 0.81384 4.76056 -0.50449 0.1718 0.10102 3.37222 -3.02455 -0.02733 -0.1296 -1.51596 0.10992 0 0 0 0 0 0.02905 0.01238 2.98933 0 -0.09495 0 0.18072 0.65466 0.8896 0.33028
ARG_47 -9.03773 0.97771 7.87671 -0.6796 0.12236 0.38721 3.60333 -3.62938 -0.01163 -0.09913 -3.69663 0.42553 0 0 0 0 0 0.00565 0.06548 2.41809 0 -0.15968 0 -1.2888 0.68554 0.94287 -1.09211
ASN_48 -4.35938 0.30924 4.94217 -0.17968 0.02416 0.27543 1.61326 -2.44884 -0.00285 -0.0494 -0.84751 -0.34912 0 0 -0.68927 0 0 -0.05986 0.06816 0 1.47841 0.2212 0 -0.93687 0.19469 0.6804 -0.11566
ALA_49 -2.92812 0.19324 2.65129 -0.02426 8e-05 0 1.65563 -1.6457 -0 -0 -1.1784 -0.34671 0 0 0 0 0 0.09834 0 0 0 0.12141 0 1.8394 0.02825 0.40492 0.86937
LEU_50 -8.28758 0.82137 5.0562 -0.50442 0.22775 0.1255 3.52925 -2.93872 -0.0064 -0.05166 -3.73044 0.22098 0 0 0 0 0 0.00208 0.09575 0.35026 0 -0.2789 0 0.18072 0.087 0.65451 -4.44675
ASN_51 -5.59639 0.44977 6.76662 -0.24733 0.04834 0.43681 3.03546 -3.14462 -0.04015 -0.2706 -2.45795 -0.69277 0 0 -0.58366 0 0 0.0206 0.03298 0 3.88369 0.14123 0 -0.93687 0.04279 0.87056 1.75852
GLY_52 -1.66045 0.30642 2.36852 -4e-05 0 0 0.796 -1.1151 -0.01163 -0.09913 -0.62684 -0.43485 0 0 -0.58366 0 0 -0.1356 0 0 0 0.39531 0 0.83697 0.11465 0.4248 0.57537
GLU_53 -3.30115 0.26624 3.79319 -0.18535 0.02407 0.24741 1.90225 -1.72548 -0.00718 -0.07384 -1.68684 -0.49532 0 0 0 -0.61483 0 -0.03456 0.04432 0 3.045 -0.12961 0 -2.7348 0.21564 0.24383 -1.20701
MET_54 -10.0364 1.76677 4.71455 -0.40935 0.15078 0.09446 2.91753 -2.79829 -0.0208 -0.20187 -2.18785 -0.23133 0 0 0 0 0 0.15029 0.79754 1.12793 0 0.12076 0 0.60916 -0.18908 0.80063 -2.82457
ASP_55 -2.75339 0.17964 4.13957 -0.22939 0.05546 0.75174 1.21881 -1.79712 -0.0254 -0.21847 -1.37489 -0.93946 0 0 0 0 0 0.06856 0.0722 0 2.01054 -0.72709 0 -2.3716 -0.31313 1.11468 -1.13873
ASN_56 -4.82198 0.65407 4.90889 -0.25332 0.04807 0.40088 3.0229 -2.48296 -0.04503 -0.32425 -2.24736 -0.93365 0 0 -1.09377 0 0 0.05549 0.04498 0 2.33394 -0.15461 0 -0.93687 0.32913 0.71182 -0.78363
THR_57 -2.2864 0.1101 2.24384 -0.12842 0.06511 0.06272 0.96328 -1.1447 -0 -0 -0.36818 -0.79418 0 0 -0.64786 0 0 -0.00713 0.02538 0.05115 0 0.07803 2.27302 -1.0874 0.4279 0.32156 0.15783
MET_58 -6.44934 0.93479 5.00321 -0.73052 0.29332 0.21732 2.5153 -2.62615 -0.00045 -0.00168 -2.54572 -0.16325 0 0 -1.09377 0 0 0.02185 0.09277 0.93476 0 0.09401 0 0.60916 -0.21181 0.53626 -2.56994
VAL_59 -8.56566 1.55602 2.78508 -0.28295 0.18956 0.06029 2.40737 -2.65105 -0.00856 -0.09495 -0.52669 0.15879 0 0 0 0 0 -0.09422 0.03405 0.1024 0 -0.28705 0 1.9342 -0.55098 0.83072 -3.00363
ALA_60 -4.14856 0.55453 1.69583 -0.02578 0.00891 0 1.22174 -1.57297 -0.04082 -0.11978 0.0418 -0.54907 0 0 0 0 0 0.30388 0 0 0 0.97922 0 1.8394 0.26739 0.71981 1.17553
ASN_61 -3.99887 0.61304 3.41573 -0.17462 0.00227 0.26561 1.62345 -1.82913 -0 -0 -1.55066 -0.54039 0 0 -0.64786 0 0 -0.07793 0.02165 0 2.46434 -0.33183 0 -0.93687 0.67663 1.23496 0.22952
SER_62 -4.71626 0.96497 5.02767 -0.0268 0 0.0464 3.21524 -2.44226 -0.00045 -0.00168 -2.24913 -1.29573 0 0 -0.08309 0 0 0.06972 0.10263 1.82388 0 -0.48836 0.60305 -0.77834 -0.0033 1.51527 1.28341
GLY_63 -3.07288 0.43227 3.11424 -4e-05 0 0 2.03493 -1.67463 -0.0012 -0.01081 -2.41966 -0.42165 0 0 0 0 0 -0.21841 0 0 0 0.22635 0 0.83697 0.31008 0.73271 -0.13172
PHE_64 -8.38836 1.263 4.17639 -0.56557 0.20099 0.26219 2.5755 -2.74922 -0.01674 -0.06458 -1.33734 -0.26369 0 0 -0.08309 0 0 -0.07601 0.1361 0 3.12719 0.10894 0 1.0402 0.44471 0.53619 0.32681
ILE_65 -9.45982 1.32056 3.32122 -0.65976 0.27875 0.22572 3.05229 -3.00432 -0.04082 -0.11978 -2.42137 0.32064 0 0 0 0 0 -0.08495 0.15362 0.87966 0 0.12425 0 0.73287 -0.13315 0.8074 -4.70698
ASN_66 -5.48253 0.8618 5.1945 -0.17649 0.00955 0.25353 2.61857 -2.59805 -0 -0 -1.678 -0.24854 0 0 0 0 0 -0.04185 0.04411 0 1.70567 0.22292 0 -0.93687 0.04967 0.69781 0.49581
ILE_67 -5.35849 0.2888 3.2614 -0.50301 0.4007 0.10318 1.60781 -1.96435 -0 -0 -1.72677 -0.02717 0 0 -0.49015 0 0 0.02717 0.04052 0.62634 0 -0.36302 0 0.73287 0.15657 0.46835 -2.71927
TYR_68 -9.39516 1.35364 3.49329 -0.6141 0.03071 0.34797 2.34351 -2.50885 -0.0012 -0.01081 -2.40815 -0.12656 0 0 0 -0.61483 0 -0.05392 0.06923 0 2.17013 -0.17081 0.14055 1.2797 0.17145 0.98114 -3.52304
VAL_69 -8.26852 1.00997 3.56973 -0.25399 0.12084 0.04339 2.87803 -2.9364 -0.01806 -0.07688 -2.54264 0.02231 0 0 0 0 0 -0.01304 0.018 0.84394 0 -0.33912 0 1.9342 0.42889 1.58909 -1.99026
ILE_70 -7.39479 1.48088 4.63693 -0.66115 0.46036 0.15116 3.08228 -2.58734 -0 -0 -2.21597 0.11004 0 0 0 0 0 0.03853 0.19291 0.67517 0 -0.19589 0 0.73287 0.14868 1.53836 0.19302
ARG_71 -5.81356 0.33751 6.38843 -0.71807 0.13644 0.42607 2.56132 -2.97451 -0 -0 -2.86933 0.48668 0 0 -0.49015 0 0 -0.1138 0.02546 2.96765 0 -0.1684 0 -1.2888 -0.30073 1.02277 -0.38502
ASN_72 -6.66407 0.51075 6.25075 -0.1807 0.02041 0.2654 2.93768 -3.21784 -0 -0 -2.25005 -0.30166 0 0 0 0 0 0.31656 0.01564 0 1.68695 0.14232 0 -0.93687 -0.11949 0.46332 -1.0609
LYS_73 -8.96009 0.97541 9.24846 -0.45719 0.07013 0.26877 4.26009 -4.00936 -0 -0 -6.4073 0.15088 0 0 0 -0.40037 0 0.04885 0.35028 2.32715 0 0.03773 0 -1.5107 5e-05 0.87273 -3.13449
GLY_74 -3.52672 0.25053 4.36969 -5e-05 0 0 2.14969 -2.18096 -0.00132 -0.0123 -2.59202 -0.40097 0 0 0 0 0 -0.03275 0 0 0 0.24733 0 0.83697 0.44237 0.75405 0.30355
VAL_75 -4.64549 0.25074 4.51936 -0.31246 0.22749 0.07199 2.39003 -2.41077 -0 -0 -1.79878 -0.16261 0 0 0 0 0 -0.0178 0.00064 0.08476 0 -0.24767 0 1.9342 0.46245 0.17503 0.5211
GLY_76 -4.61708 0.38516 4.73221 -5e-05 0 0 2.43471 -2.48533 -0 -0 -2.46438 -0.41924 0 0 0 0 0 -0.10605 0 0 0 0.12009 0 0.83697 0.55608 0.1795 -0.84742
PHE_77 -6.99743 0.49978 5.98266 -0.9252 0.05946 0.31929 2.97687 -3.00636 -0.0167 -0.06709 -2.80562 -0.00201 0 0 0 0 0 -0.01403 0.00145 0 1.76837 -0.51114 0 1.0402 0.69288 0.14468 -0.85995
SER_78 -4.45347 0.18217 5.46053 -0.02655 0 0.06197 2.42984 -2.61149 -0 -0 -2.15437 -0.62029 0 0 0 0 0 -0.01045 9e-05 0.6467 0 0.35239 0.60366 -0.77834 0.20384 0.13129 -0.58249
LEU_79 -5.58397 0.33973 5.5258 -0.48255 0.18646 0.11217 2.74447 -2.77604 -0 -0 -2.48906 0.22945 0 0 0 0 0 -0.02059 0.01962 0.36081 0 -0.27242 0 0.18072 -0.01122 0.19 -1.74659
LEU_80 -10.114 1.21748 4.99243 -0.5054 0.32743 0.1214 2.95762 -3.52542 -0 -0 -2.78124 0.25447 0 0 0 0 0 0.17389 0.06457 0.32762 0 -0.29485 0 0.18072 -0.30862 0.44271 -6.46923
GLN_81 -5.92023 0.35912 5.63904 -0.6259 0.06143 0.63429 2.74832 -2.84498 -0 -0 -3.07735 -0.30775 0 0 0 0 0 0.069 0.03207 0 2.86039 -0.19144 0 -0.18838 -0.31688 0.48056 -0.5887
ASN_82 -4.76122 0.26733 5.66894 -0.17844 0.03466 0.26475 2.64982 -2.77777 -0 -0 -2.43918 -0.31301 0 0 0 0 0 0.10089 0.00092 0 1.42148 0.37437 0 -0.93687 -0.11598 0.3152 -0.42411
GLN_83 -7.76773 0.69789 5.91222 -0.26987 0.01721 0.20215 3.28903 -3.304 -0 -0 -2.81317 -0.44279 0 0 0 0 0 0.01443 0.07285 0 3.15365 -0.11501 0 -0.18838 -0.09135 0.39471 -1.23814
THR_84 -5.64965 0.28353 5.15131 -0.20115 0.13412 0.07417 2.74629 -2.79539 -0 -0 -2.33417 -0.17881 0 0 0 0 0 0.03683 0.00585 0.07538 0 -0.01287 2.31666 -1.0874 -0.09397 0.40316 -1.12613
GLY_85 -3.3975 0.22738 4.19466 -5e-05 0 0 2.09779 -2.0998 -0 -0 -1.82067 -0.41774 0 0 0 0 0 -0.04041 0 0 0 0.34862 0 0.83697 0.52746 0.22127 0.67796
LEU_86 -6.45402 0.72211 5.54885 -0.49201 0.21169 0.11754 2.96742 -2.99028 -0.01656 -0.0798 -2.94381 0.23778 0 0 0 0 0 0.03215 0.09886 0.36953 0 -0.25806 0 0.18072 0.33498 0.53206 -1.88085
VAL_87 -8.14261 0.95019 4.31341 -0.32106 0.26023 0.07373 3.0361 -3.06052 -0 -0 -2.26815 -0.10754 0 0 0 0 0 -0.02383 0.16205 0.08591 0 -0.20549 0 1.9342 -0.17164 0.70476 -2.78026
TYR_88 -7.31353 0.54828 3.61677 -0.98628 0.09138 0.40079 2.25647 -2.56104 -0.01557 -0.16303 -1.63293 -0.28836 0 0 0 -0.62107 0 -0.01852 0.02958 0 1.79408 -0.42812 0.02664 1.2797 0.01887 0.41166 -3.55426
PHE_89 -4.49578 0.31246 3.53865 -0.648 0.05313 0.32903 1.77684 -2.05392 -0.00852 -0.05216 -1.86483 0.11315 0 0 0 0 0 0.00917 0.00816 0 2.31476 -0.00843 0 1.0402 0.07739 0.42331 0.86461
LEU_90 -7.55448 1.38884 4.67806 -0.45721 0.13496 0.10415 2.81622 -2.81152 -0.02041 -0.14163 -2.92321 0.19251 0 0 0 0 0 -0.00399 0.09344 0.27019 0 -0.30314 0 0.18072 -0.16083 0.63684 -3.88049
GLN_91 -10.6851 1.64108 7.08794 -0.34131 0.15318 0.28367 3.84407 -4.03977 -0.05407 -0.30156 -2.61122 -0.56061 0 0 0 0 0 0.46469 0.62321 0 2.86188 -0.05315 0 -0.18838 -0.02604 0.96782 -0.93368
GLY_92 -2.59109 0.44081 3.44315 -5e-05 0 0 1.44675 -1.68943 -0 -0 -0.78076 -0.4559 0 0 0 0 0 0.16144 0 0 0 0.40083 0 0.83697 0.29878 0.75995 2.27147
LEU_93 -7.03088 1.0934 3.9715 -0.46433 0.12972 0.10899 2.85665 -2.84106 -0.00852 -0.05216 -2.79858 0.14939 0 0 0 0 0 -0.05049 0.03995 0.32773 0 -0.27512 0 0.18072 0.14244 0.57083 -3.94983
LEU_94 -10.1358 2.2732 3.26973 -0.68649 0.42915 0.28627 2.95286 -3.08875 -0 -0 -0.72794 0.01794 0 0 0 0 0 -0.02912 0.27226 1.43584 0 -0.27022 0 0.18072 -0.17372 1.1288 -2.86526
SER_95 -4.21652 0.43348 4.79805 -0.03178 9e-05 0.054 1.80048 -2.20242 -0.01119 -0.02761 -1.55935 -0.93162 0 0 0 0 0 0.18395 0.0579 0.15583 0 -0.29794 0.72306 -0.77834 -0.44447 0.90377 -1.39063
VAL_96 -6.13485 1.00902 3.04081 -0.32594 0.09148 0.07271 2.59598 -2.34358 -0 -0 -2.54178 0.13952 0 0 0 0 0 -0.00342 0.0208 1.48232 0 -0.43362 0 1.9342 -0.16691 0.6866 -0.87666
ILE_97 -9.31129 1.90981 2.63746 -0.52422 0.63722 0.10941 2.25803 -2.58619 -0 -0 -0.2504 -0.0442 0 0 0 0 0 -0.04096 0.02123 0.60993 0 -0.36179 0 0.73287 0.0833 1.00541 -3.11438
ALA_98 -5.28434 0.40428 2.02617 -0.02844 0.01024 0 1.41458 -1.99094 -0 -0 -1.66343 -0.44625 0 0 0 0 0 0.01297 0 0 0 0.02618 0 1.8394 -0.30728 0.77437 -3.21248
LEU_99 -5.7064 0.57501 2.75018 -0.48878 0.2142 0.12356 2.02938 -2.15373 -0 -0 -1.80065 0.13266 0 0 0 0 0 0.05295 0.04397 0.48006 0 -0.09885 0 0.18072 0.01845 0.75491 -2.89236
VAL_100 -4.68364 0.72771 2.21028 -0.31166 0.41541 0.07809 1.35235 -1.61071 -0 -0 -0.90124 -0.53421 0 0 0 0 0 0.10971 0.00133 0.08289 0 0.621 0 1.9342 0.75044 0.92595 1.16788
PHE_101 -4.16555 0.60793 1.26846 -0.66561 0.05882 0.42942 1.27228 -1.30042 -0 -0 -1.3777 -0.09801 0 0 0 0 0 -0.03072 0.12493 0 1.87593 0.02326 0 1.0402 0.51184 0.83078 0.40585
LEU_102 -10.304 2.36055 3.15875 -0.52787 0.31068 0.16092 2.69993 -3.10454 -0 -0 -1.25026 0.04659 0 0 0 0 0 -0.023 0.24642 0.43428 0 0.13264 0 0.18072 0.03577 0.95468 -4.48774
VAL_103 -4.72005 0.46714 2.8416 -0.28162 0.21616 0.04802 1.74189 -2.08018 -0.02977 -0.16424 -1.15023 0.4515 0 0 0 0 0 -0.22445 0.00897 0.48148 0 0.53537 0 1.9342 0.11901 0.85497 1.04978
PHE_104 -5.462 0.57783 2.4687 -0.6355 0.07549 0.33664 1.2511 -1.74326 -0 -0 0.14773 -0.04509 0 0 0 0 0 -0.07491 0.28738 0 2.60681 0.16472 0 1.0402 0.04485 0.62001 1.66069
MET_105 -9.5078 1.60562 3.52949 -0.42607 0.24592 0.16068 2.79188 -2.48725 -0.00088 -0.01722 -2.39511 -0.17429 0 0 0 0 0 -0.06509 0.06747 1.58091 0 0.1342 0 0.60916 -0.41994 1.08065 -3.68767
VAL_106 -5.34294 0.51315 3.41789 -0.29861 0.14078 0.06747 3.15976 -2.35352 -0 -0 -3.01758 -0.19916 0 0 0 0 0 -0.02877 0.00074 0.18101 0 -0.19505 0 1.9342 -0.41283 1.07517 -1.35828
LYS_107 -3.6825 0.34808 3.55423 -0.31924 0.03309 0.16298 1.32065 -1.81792 -0.02977 -0.16424 -0.98814 -0.05822 0 0 0 0 0 -0.12391 0.00242 1.80194 0 -0.03025 0 -1.5107 -0.2354 0.51303 -1.22387
TYR_108 -11.3257 1.88955 5.87878 -0.57467 0.39049 0.2952 2.84021 -3.46779 -0 -0 -1.85229 -0.38571 0 0 0 0 0 0.20448 0.11298 0 3.43593 -0.00947 0.01677 1.2797 -0.21523 0.53127 -0.9555
SER_109 -7.08467 0.76577 6.0358 -0.03553 2e-05 0.04361 2.99664 -3.00875 -0.01671 -0.17826 -2.4269 -0.58032 0 0 0 0 0 0.16181 0.00191 0.53765 0 0.22476 1.82793 -0.77834 -0.15147 0.71445 -0.95059
TYR_110 -6.96621 0.80435 5.06184 -0.85386 0.03661 0.2764 2.48411 -2.75633 -0 -0 -1.496 -0.29855 0 0 0 0 0 -0.00392 0.01813 0 1.76756 -0.29181 0.00025 1.2797 0.01435 0.6459 -0.27745
ILE_111 -7.03271 0.72828 4.66444 -0.70127 0.45894 0.24599 3.01849 -2.84324 -0 -0 -2.78139 0.23824 0 0 0 0 0 0.1156 0.18387 0.91633 0 0.05427 0 0.73287 -0.0527 0.97281 -1.08116
PHE_112 -10.4278 0.92972 5.32799 -0.82368 0.02747 0.25983 3.43413 -3.29222 -0 -0 -2.88341 -0.09353 0 0 0 0 0 0.04155 0.0334 0 1.92887 -0.53328 0 1.0402 -0.02343 0.84104 -4.2131
TRP_113 -10.5064 1.03067 5.98287 -1.18558 0.18559 0.67878 2.9004 -3.60638 -0 -0 -2.24442 -0.48126 0 0 0 0 0 -0.02146 0.17935 0 3.36677 -0.27973 0 1.6906 0.09671 0.40712 -1.80642
ILE_114 -7.1739 0.46649 4.29705 -0.67877 0.54774 0.16138 2.55242 -2.70334 -0 -0 -2.69821 0.2005 0 0 0 0 0 -0.02818 0.01767 0.56647 0 -0.35567 0 0.73287 -0.05098 0.57375 -3.57271
THR_115 -7.41672 0.9347 5.65782 -0.1258 0.04658 0.0508 3.68297 -3.32645 -0 -0 -3.60098 -0.22239 0 0 0 0 0 0.68167 0.0544 0.22885 0 0.06588 4.10071 -1.0874 -0.17316 0.81987 0.37136
THR_116 -7.68908 1.12228 5.79285 -0.19843 0.11743 0.06884 3.38673 -3.33305 -0 -0 -3.39801 -0.16757 0 0 0 0 0 0.06354 0.06841 0.05446 0 -0.0031 2.38791 -1.0874 -0.02738 0.81806 -2.0235
LEU_117 -5.7257 0.35731 4.56428 -0.48843 0.22269 0.11799 2.41043 -2.62519 -0 -0 -2.15865 0.23467 0 0 0 0 0 -0.02755 0.00372 0.40995 0 -0.26418 0 0.18072 -0.01387 0.52777 -2.27404
ALA_118 -4.16275 0.24737 4.04526 -0.02296 0 0 2.65136 -2.34618 -0 -0 -2.22121 -0.35838 0 0 0 0 0 0.07606 0 0 0 -0.25779 0 1.8394 -0.33176 0.30636 -0.53521
PHE_119 -9.34426 1.44197 4.19496 -0.57196 0.0234 0.22214 2.5419 -3.04975 -0 -0 -2.24454 -0.04014 0 0 0 0 0 0.09691 0.34879 0 2.44684 -0.04207 0 1.0402 -0.2038 0.34939 -2.79001
GLY_120 -4.30015 0.32366 4.62214 -5e-05 0 0 2.31194 -2.40557 -0 -0 -2.08994 -0.44838 0 0 0 0 0 -0.00014 0 0 0 0.36886 0 0.83697 0.54475 0.49621 0.26031
SER_121 -4.00332 0.52154 5.26056 -0.02822 0 0.06508 2.6018 -2.50414 -0.00589 -0.02536 -2.85842 -0.57686 0 0 0 0 0 0.01352 3e-05 0.8066 0 0.32246 0.60008 -0.77834 0.59857 0.43696 0.44665
LEU_122 -5.97708 0.7755 4.14717 -0.70705 0.25073 0.29842 3.12351 -2.47071 -0 -0 -2.49343 0.04818 0 0 0 0 0 -0.03188 0.05823 0.76611 0 -0.12049 0 0.18072 0.14377 0.35092 -1.65739
GLY_123 -4.9723 0.634 4.47178 -4e-05 0 0 3.06263 -2.53056 -0 -0 -3.18296 -0.42828 0 0 0 0 0 -0.22133 0 0 0 0.37826 0 0.83697 0.31581 0.35719 -1.27881
ASN_124 -5.29273 0.6647 4.64411 -0.39239 0.03021 0.78547 2.37288 -2.51066 -0.00808 -0.12371 -1.65812 -0.07244 0 0 0 0 0 -0.08425 0.07793 0 3.11429 0.06649 0 -0.93687 0.19723 0.27486 1.14891
PHE_125 -4.02681 0.36073 2.64894 -0.66904 0.07234 0.37152 1.49487 -1.64634 -0.00589 -0.02536 -1.36811 0.09645 0 0 0 0 0 0.05773 0.00255 0 2.16772 -0.03103 0 1.0402 -0.29004 0.20479 0.45523
PHE_126 -7.34819 0.74447 2.96448 -0.57376 0.02846 0.30565 2.43363 -2.20066 -0.01226 -0.13513 -1.79907 0.12999 0 0 0 0 0 0.00081 0.02176 0 2.04442 -0.10959 0 1.0402 -0.0203 0.42879 -2.05631
ASP_127 -6.95076 0.43009 9.15227 -0.29949 0.19393 0.98297 4.71917 -3.93355 -0.02841 -0.34952 -5.14426 -1.0573 0 0 -0.42482 -0.42776 0 0.02399 0.00074 0 2.53434 -0.85537 0 -2.3716 0.11251 0.82978 -2.86305
ARG_128 -5.87259 0.50726 8.2359 -0.68726 0.11459 0.41303 3.54253 -3.64811 -0.03572 -0.21825 -4.70604 0.36805 0 0 0 -1.50115 0 -0.10422 0.33088 2.70945 0 -0.12999 0 -1.2888 -0.37631 1.49079 -0.85596
LEU_129 -9.59761 1.40597 6.32805 -0.66555 0.47178 0.27812 3.02319 -3.89399 -0.01055 -0.05266 -2.68655 -0.09796 0 0 -0.42482 0 0 0.01181 0.192 1.29226 0 -0.29692 0 0.18072 -0.40751 2.18069 -2.76954
THR_130 -5.64405 0.65466 5.41686 -0.19205 0.07455 0.0659 2.73587 -2.72849 -0.00016 -0.00346 -2.49878 -0.16058 0 0 0 -0.42776 0 -0.01663 0.00023 0.06965 0 0.00213 2.25008 -1.0874 0.08657 1.54409 0.14121
SER_131 -2.18818 0.08251 2.97765 -0.02644 0 0.04073 1.14156 -1.46993 -0 -0 0.03026 -0.96931 0 0 0 0 0 -0.00346 0.00194 0.27893 0 0.09585 0.61146 -0.77834 -0.02904 0.52728 0.32349
ALA_132 -3.29311 0.45518 2.92936 -0.0291 0.01335 0 1.3366 -1.82343 -0 -0 -0.73183 -0.41863 0 0 0 0 0 0.06256 0 0 0 0.19526 0 1.8394 -0.49973 0.5015 0.53738
ASN_133 -2.20963 0.14893 3.03145 -0.19158 0.02737 0.32128 1.2051 -1.48323 -8e-05 -0.00043 -0.82215 -1.00975 0 0 0 0 0 -0.05661 0.0055 0 1.91134 -1.02476 0 -0.93687 -0.74441 0.46056 -1.36798
ASP_134 -4.3806 0.48104 4.75341 -0.10229 0.00353 0.29991 2.06958 -2.27557 -0.02363 -0.24853 -2.91308 -1.08744 0 0 -0.8891 0 0 -0.01454 0.01162 0 2.45494 -0.21053 0 -2.3716 -0.43767 0.38133 -4.4992
SER_135 -2.83333 0.12725 2.32555 -0.02733 0.00906 0.02724 1.15928 -1.35142 -0 -0 -1.69801 0.15711 0 0 -0.8891 0 0 0.02717 0.00243 0.60957 0 -0.02136 0.60062 -0.77834 0.10856 0.39538 -2.04967
VAL_136 -6.02602 0.90969 3.00183 -0.35302 0.78836 0.07611 1.06381 -2.1585 -0.02688 -0.17037 -0.38758 -0.47139 0 0 0 0 0 -0.07752 0.10156 2.46235 0 -0.45474 0 1.9342 -0.21225 0.56373 0.56337
LEU_137 -7.99143 1.66524 1.91308 -0.50532 0.17683 0.1108 1.55028 -2.18494 -0 -0 0.32546 0.26572 0 0 0 0 0 0.0431 0.56219 0.8104 0 -0.30996 0 0.18072 -0.3287 0.76727 -2.94927
ASP_138 -5.99421 0.66948 5.76094 -0.10702 0.00124 0.32717 2.17637 -2.5619 -0.03911 -0.20505 -3.74234 -0.42756 0 0 0 -1.50115 0 -0.04243 0.00091 0 1.94946 -0.23634 0 -2.3716 -0.12706 0.71028 -5.75993
TYR_139 -11.3408 2.35901 4.07644 -1.31591 0.27184 0.8028 2.03895 -3.0219 -0.02 -0.07246 -0.50552 -0.44825 0 0 0 0 0 0.03829 0.28286 0 1.69595 -0.35744 0.03977 1.2797 -0.12738 1.26939 -3.05466
PHE_140 -7.27943 0.67396 1.04523 -0.92435 0.07068 0.62562 0.54111 -1.51543 -0 -0 -0.00539 -0.23377 0 0 0 0 0 -0.01103 0.30983 0 3.27333 -0.31775 0 1.0402 -0.1807 1.47114 -1.41674
ILE_141 -7.94396 1.20369 1.93606 -0.55462 0.53127 0.14526 1.46445 -2.08784 -0.00255 -0.00711 -1.05729 -0.17 0 0 0 0 0 0.21215 0.22483 0.4686 0 0.05276 0 0.73287 -0.05279 1.01885 -3.88535
PHE_142 -6.43267 0.80564 1.724 -0.84921 0.26456 0.22566 0.85244 -1.55035 -0 -0 -0.15255 -0.75292 0 0 0 0 0 0.01058 0.00676 0 2.82622 -0.23342 0 1.0402 0.11726 0.65301 -1.4448
GLN_143 -6.17377 0.43226 4.11451 -0.51006 0.04964 0.29973 2.3924 -2.32744 -0.00255 -0.00711 0.28846 -0.2223 0 0 0 -0.65675 0 0.10472 0.21734 0 3.42782 -0.13903 0 -0.18838 0.35884 0.53119 1.98953
ASN_144 -2.86424 0.25451 2.19013 -0.30696 0.08894 0.5677 0.71124 -1.24267 -0 -0 -0.8028 -1.40725 0 0 0 -0.65675 0 -0.11135 0.24585 0 3.18161 0.16303 0 -0.93687 0.32688 0.93371 0.33473
GLY_145 -3.06231 0.22847 3.96661 -0.00021 0 0 2.00456 -1.9288 -0 -0 -1.32691 -0.23627 0 0 0 0 0 -0.07699 0 0 0 0.50116 0 0.83697 0.07137 0.6605 1.63813
SER_146 -3.02828 0.40874 3.76593 -0.02711 0 0.0422 1.67208 -1.82503 -0 -0 -0.85004 -1.12957 0 0 0 0 0 0.03054 0.00246 0.22261 0 0.0035 0.60101 -0.77834 -0.27227 0.26798 -0.8936
SER_147 -3.11177 0.28177 2.50693 -0.03021 0.00087 0.04975 0.7191 -1.47746 -0.02368 -0.25122 -0.26236 -0.98805 0 0 0 0 0 -0.06645 0.0176 0.15676 0 -0.30534 0.79099 -0.77834 -0.62015 0.29333 -3.09794
VAL_148 -7.78652 1.12868 3.92468 -0.28025 0.16973 0.05548 3.25125 -3.00325 -0.01427 -0.06328 -2.44235 -0.22154 0 0 0 0 0 0.06906 0.016 0.13114 0 -0.53237 0 1.9342 -0.20947 0.44281 -3.43029
PHE_149 -9.36653 0.93358 4.5429 -0.49529 0.26496 0.21038 3.3038 -3.36479 -0 -0 -1.23305 -0.14084 0 0 0 0 0 -0.01791 0.00609 0 2.90232 0.22814 0 1.0402 -0.02464 0.8378 -0.37288
ASN_150 -4.01902 0.3041 3.85299 -0.18061 0.02487 0.27559 1.53016 -1.99034 -0 -0 -1.55631 -0.38063 0 0 0 0 0 -0.12263 0.00147 0 1.53062 0.11539 0 -0.93687 -0.13953 0.56812 -1.12266
PHE_151 -7.41058 0.95383 2.2565 -0.6712 0.05951 0.42687 1.7511 -2.04024 -0 -0 -1.02461 0.26366 0 0 0 0 0 -0.06737 0.23192 0 2.15319 -0.25741 0 1.0402 0.12584 0.31187 -1.89689
ALA_152 -6.33812 0.86011 3.55491 -0.02855 0.01525 0 3.13069 -2.61647 -0.01376 -0.08927 -1.22888 -0.39003 0 0 0 0 0 0.10057 0 0 0 0.46175 0 1.8394 0.59972 0.90414 0.76148
ASP_153 -5.69782 1.0508 8.21824 -0.15574 0.02616 0.52933 4.82154 -3.51254 -0.0218 -0.0945 -7.13236 -1.20457 0 0 -0.53763 -0.40037 0 -0.09658 0.04169 0 4.60614 0.08559 0 -2.3716 0.838 1.3448 0.33678
CYS_154 -6.82736 0.7828 4.86349 -0.06113 0 0.03657 3.02212 -2.38215 -0.0167 -0.06709 -2.88927 -0.35835 0 0 -0.53763 0 0 -0.12139 0.00471 0.56336 0 0.4192 0 3.6196 0.36292 0.92728 1.34098
CYS_155 -7.48785 1.33455 4.3478 -0.07017 0.0002 0.0432 2.43971 -2.36482 -0 -0 -2.45672 -0.35547 0 0 0 0 0 0.02107 0.01765 0.50283 0 0.28521 0 3.6196 -0.19107 0.49349 0.17923
ILE_156 -6.70978 1.01188 4.02608 -0.50157 0.38758 0.1014 2.72738 -2.45672 -0.01376 -0.08927 -1.92168 -0.06935 0 0 0 0 0 -0.06187 0.03392 0.62428 0 -0.43046 0 0.73287 -0.19321 0.52769 -2.2746
THR_157 -6.59487 0.59034 4.93994 -0.20268 0.11381 0.07526 2.70222 -2.84932 -0.00753 -0.03122 -1.2299 -0.2921 0 0 0 0 0 -0.03709 0.00209 0.16359 0 0.07356 2.31771 -1.0874 -0.04434 0.5553 -0.84264
PHE_158 -10.189 2.58209 2.88965 -0.89464 0.30136 0.34792 2.25505 -2.75763 -0 -0 -1.44113 0.0361 0 0 0 0 0 0.10163 0.34131 0 3.13394 -0.26 0 1.0402 -0.08667 1.13484 -1.46503
GLY_159 -3.74695 0.38728 3.6699 -4e-05 0 0 2.03595 -2.04924 -0 -0 -2.01953 -0.41698 0 0 0 0 0 -0.11453 0 0 0 0.34635 0 0.83697 0.17122 1.04565 0.14606
PHE_160 -6.20535 0.93098 3.61941 -0.58932 0.07278 0.2759 2.52821 -2.41478 -0 -0 -1.16398 -0.15011 0 0 0 0 0 -0.04487 0.55764 0 2.30726 -0.06676 0 1.0402 -0.01589 0.70774 1.38907
ILE_161 -9.16131 1.4159 3.3479 -0.69821 0.65954 0.1666 2.9334 -2.71099 -0 -0 -2.36029 0.09634 0 0 0 0 0 0.04481 0.10258 0.87846 0 -0.12508 0 0.73287 -0.34426 10.5505 5.52876
GLY_162 -5.41938 1.08309 4.42749 -0.00016 0 0 2.20934 -2.51231 -0 -0 -3.16895 -0.16539 0 0 0 0 0 0.06714 0 0 0 -1.53961 0 0.83697 2.25051 15.422 13.4907
LEU_163 -6.56354 0.67634 4.12912 -0.6623 0.28753 0.19608 2.06822 -2.43026 -0 -0 -2.04385 -0.06759 0 0 0 0 0 0.38413 0.29668 1.76932 0 -0.21355 0 0.18072 2.18846 5.76659 5.9621
PHE_164 -8.53472 1.08689 4.40032 -0.77973 0.02574 0.25397 2.36131 -3.00384 -0.00719 -0.07296 -1.70102 -0.04234 0 0 0 0 0 -0.01941 0.00901 0 1.97355 -0.36184 0 1.0402 -0.18828 0.67791 -2.88243
PHE_165 -10.4031 1.12491 4.69494 -0.59765 0.01088 0.15942 3.30286 -3.19254 -0.00624 -0.07723 -1.64088 -0.12675 0 0 0 0 0 0.00982 0.08868 0 1.85862 -0.41231 0 1.0402 -0.03897 0.96077 -3.24456
CYS_166 -7.91722 0.84314 6.20278 -0.0469 0 0.01732 2.70496 -3.01649 -0.0215 -0.15686 -2.64908 -0.36874 0 0 0 0 0 -0.01291 0.03017 0.40703 0 0.27641 0 3.6196 0.32229 1.13767 1.37168
PHE_167 -6.61966 0.57356 5.74444 -1.03952 0.13565 0.4043 2.7988 -2.90342 -0 -0 -2.90936 0.01802 0 0 0 0 0 0.12666 0.07986 0 1.77332 -0.48704 0 1.0402 0.36878 0.70051 -0.19488
LEU_168 -9.47129 1.30452 3.32231 -0.49861 0.16173 0.12398 2.06009 -2.80125 -0 -0 -1.73963 0.22551 0 0 0 0 0 0.10775 0.09226 0.30153 0 -0.2698 0 0.18072 -0.13431 0.91179 -6.12269
ILE_169 -7.84016 1.19581 3.43173 -0.47868 0.28745 0.09238 2.20736 -2.6633 -0.03032 -0.14879 -1.20181 0.15616 0 0 0 0 0 -0.02622 0.02338 0.9961 0 -0.12807 0 0.73287 -0.04948 1.48741 -1.95619
GLN_170 -4.80499 0.27357 4.32824 -0.25979 0.04754 0.20255 1.63446 -2.03861 -0 -0 -1.34496 -0.48311 0 0 0 0 0 0.06328 0.10174 0 2.71924 -0.21112 0 -0.18838 -0.0558 0.95352 0.93738
MET_171 -5.85033 0.73162 5.46419 -0.59219 0.23177 0.17287 2.97436 -2.58769 -0.01192 -0.07304 -3.29126 -0.33404 0 0 0 0 0 -0.00277 0.01853 1.0519 0 0.17941 0 0.60916 0.34272 0.3843 -0.58242
PHE_172 -7.93146 0.93865 5.09399 -0.97938 0.16712 0.37622 3.02846 -2.91144 -0 -0 -2.19873 -0.41751 0 0 0 0 0 -0.16354 0.00256 0 2.2558 0.38681 0 1.0402 0.70806 0.42772 -0.17645
LYS_173 -4.07296 0.50361 3.63211 -0.30761 0.0343 0.14205 1.30905 -1.78214 -0 -0 -0.84669 -0.05387 0 0 0 0 0 -0.0547 0.00352 1.7428 0 -0.03037 0 -1.5107 -0.05739 0.33858 -1.01043
GLU_174 -4.6142 0.2637 5.14827 -0.20781 0.02571 0.2782 2.33898 -2.39116 -0 -0 -2.36811 -0.59412 0 0 0 0 0 0.11334 0.11334 0 3.33245 -0.24056 0 -2.7348 -0.33835 0.21383 -1.66129
PHE_175 -8.98784 0.96001 4.63802 -0.89327 0.0638 0.32648 2.77413 -3.0027 -0.01557 -0.16303 -1.48334 -0.15992 0 0 -0.72987 0 0 0.0699 0.23525 0 2.6455 -0.38605 0 1.0402 -0.08097 0.38792 -2.76133
LYS_176 -5.29474 0.34195 5.991 -0.27502 0.01679 0.10843 2.43752 -2.61542 -0.01616 -0.06185 -2.10365 -0.03619 0 0 0 0 0 -0.00715 0.09443 1.73706 0 0.01321 0 -1.5107 -0.18431 0.54821 -0.81661
HIS_D_177 -4.39777 0.42205 5.23034 -0.71446 0.01551 0.75885 2.37213 -2.47029 -0.01688 -0.08569 -2.04328 -0.2848 0 0 0 0 0 0.03748 0.00177 0 1.65902 -0.03907 0 -0.45461 -0.17969 0.45435 0.26495
SER_178 -5.14338 0.53823 5.98845 -0.04067 0.00036 0.05794 3.06549 -2.8102 -0 -0 -3.55369 -0.60296 0 0 -0.72987 -0.62107 0 -0.15303 0.40525 0.14459 0 -0.34387 1.95115 -0.77834 -0.06205 0.5218 -2.16587
LYS_179 -3.59825 0.43085 4.25035 -0.42388 0.06741 0.21941 1.76059 -1.82353 -6e-05 -0.00037 -0.88858 0.07441 0 0 0 0 0 -0.10882 0.12347 1.46698 0 -0.02656 0 -1.5107 -0.37872 0.39862 0.03263
ASN_180 -2.72072 0.42366 2.99973 -0.19435 0.04956 0.319 1.02031 -1.31263 -0.02192 -0.1203 -1.10522 -0.46129 0 0 0 0 0 -0.05959 0 0 2.0456 -0.57426 0 -0.93687 -0.68145 0.2239 -1.10683
GLN:CtermProteinFull_181 -2.90507 0.15597 2.92688 -0.28348 0.04831 0.29223 1.03838 -1.33986 -0 -0 -1.32252 -0.47831 0 0 0 0 0 0 0.00402 0 3.31408 0 0 -0.18838 -0.38158 0.23407 1.11474
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

