REMARK ID 96494 DOMAINID 91534 MODEL 1 2021-07-17_00000178_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 279.62 tmscore: 0.92266 6sivA_207 prob: 100 ident: 40.47
ATOM      1  N   PHE A   1       0.924 -10.140  23.923  1.00 10.490          N  
ATOM      2  CA  PHE A   1       1.750 -10.660  22.837  1.00 10.270          C  
ATOM      3  C   PHE A   1       1.319 -12.059  22.426  1.00  9.880          C  
ATOM      4  O   PHE A   1       1.257 -12.963  23.257  1.00 10.190          O  
ATOM      5  CB  PHE A   1       3.218 -10.676  23.258  1.00 14.470          C  
ATOM      6  CG  PHE A   1       4.152 -11.198  22.212  1.00 14.470          C  
ATOM      7  CD1 PHE A   1       4.485 -10.432  21.105  1.00 14.470          C  
ATOM      8  CD2 PHE A   1       4.715 -12.458  22.344  1.00 14.470          C  
ATOM      9  CE1 PHE A   1       5.355 -10.918  20.155  1.00 14.470          C  
ATOM     10  CE2 PHE A   1       5.587 -12.941  21.398  1.00 14.470          C  
ATOM     11  CZ  PHE A   1       5.907 -12.170  20.301  1.00 14.470          C  
ATOM     12 1H   PHE A   1       1.432  -9.421  24.419  1.00 12.590          H  
ATOM     13 2H   PHE A   1       0.073  -9.750  23.546  1.00 12.590          H  
ATOM     14 3H   PHE A   1       0.697 -10.891  24.560  1.00 12.590          H  
ATOM     15  HA  PHE A   1       1.639 -10.002  21.975  1.00 12.320          H  
ATOM     16 1HB  PHE A   1       3.533  -9.668  23.521  1.00 17.360          H  
ATOM     17 2HB  PHE A   1       3.330 -11.294  24.148  1.00 17.360          H  
ATOM     18  HD1 PHE A   1       4.056  -9.437  20.989  1.00 17.360          H  
ATOM     19  HD2 PHE A   1       4.459 -13.070  23.212  1.00 17.360          H  
ATOM     20  HE1 PHE A   1       5.612 -10.307  19.288  1.00 17.360          H  
ATOM     21  HE2 PHE A   1       6.024 -13.933  21.515  1.00 17.360          H  
ATOM     22  HZ  PHE A   1       6.598 -12.552  19.551  1.00 17.360          H  
ATOM     23  N   GLN A   2       1.009 -12.221  21.139  1.00  9.400          N  
ATOM     24  CA  GLN A   2       0.592 -13.503  20.550  1.00  9.220          C  
ATOM     25  C   GLN A   2      -0.569 -14.177  21.283  1.00  8.640          C  
ATOM     26  O   GLN A   2      -0.529 -15.377  21.558  1.00  8.450          O  
ATOM     27  CB  GLN A   2       1.774 -14.471  20.476  1.00 12.980          C  
ATOM     28  CG  GLN A   2       2.886 -14.018  19.567  1.00 12.980          C  
ATOM     29  CD  GLN A   2       2.509 -14.054  18.123  1.00 12.980          C  
ATOM     30  OE1 GLN A   2       2.190 -15.110  17.575  1.00 12.980          O  
ATOM     31  NE2 GLN A   2       2.539 -12.896  17.478  1.00 12.980          N  
ATOM     32  H   GLN A   2       1.081 -11.422  20.524  1.00 11.280          H  
ATOM     33  HA  GLN A   2       0.252 -13.308  19.532  1.00 11.060          H  
ATOM     34 1HB  GLN A   2       2.193 -14.620  21.471  1.00 15.580          H  
ATOM     35 2HB  GLN A   2       1.428 -15.440  20.120  1.00 15.580          H  
ATOM     36 1HG  GLN A   2       3.123 -12.995  19.813  1.00 15.580          H  
ATOM     37 2HG  GLN A   2       3.754 -14.655  19.717  1.00 15.580          H  
ATOM     38 1HE2 GLN A   2       2.297 -12.859  16.506  1.00 15.580          H  
ATOM     39 2HE2 GLN A   2       2.814 -12.059  17.951  1.00 15.580          H  
ATOM     40  N   GLY A   3      -1.604 -13.401  21.593  1.00  8.610          N  
ATOM     41  CA  GLY A   3      -2.779 -13.927  22.269  1.00  8.340          C  
ATOM     42  C   GLY A   3      -3.857 -14.306  21.264  1.00  7.540          C  
ATOM     43  O   GLY A   3      -3.602 -14.396  20.062  1.00  7.410          O  
ATOM     44  H   GLY A   3      -1.580 -12.427  21.340  1.00 10.330          H  
ATOM     45 1HA  GLY A   3      -2.502 -14.797  22.864  1.00 10.010          H  
ATOM     46 2HA  GLY A   3      -3.167 -13.176  22.956  1.00 10.010          H  
ATOM     47  N   GLY A   4      -5.071 -14.531  21.761  1.00  7.200          N  
ATOM     48  CA  GLY A   4      -6.186 -14.912  20.905  1.00  6.620          C  
ATOM     49  C   GLY A   4      -7.008 -13.694  20.510  1.00  5.460          C  
ATOM     50  O   GLY A   4      -6.592 -12.552  20.718  1.00  5.120          O  
ATOM     51  H   GLY A   4      -5.220 -14.442  22.756  1.00  8.640          H  
ATOM     52 1HA  GLY A   4      -5.809 -15.408  20.009  1.00  7.940          H  
ATOM     53 2HA  GLY A   4      -6.819 -15.630  21.426  1.00  7.940          H  
ATOM     54  N   THR A   5      -8.221 -13.942  20.027  1.00  5.060          N  
ATOM     55  CA  THR A   5      -9.133 -12.912  19.547  1.00  4.230          C  
ATOM     56  C   THR A   5      -9.388 -11.826  20.589  1.00  3.870          C  
ATOM     57  O   THR A   5      -9.418 -10.632  20.275  1.00  3.240          O  
ATOM     58  CB  THR A   5     -10.474 -13.569  19.139  1.00  6.250          C  
ATOM     59  OG1 THR A   5     -10.239 -14.525  18.089  1.00  6.250          O  
ATOM     60  CG2 THR A   5     -11.434 -12.523  18.644  1.00  6.250          C  
ATOM     61  H   THR A   5      -8.511 -14.904  19.910  1.00  6.070          H  
ATOM     62  HA  THR A   5      -8.690 -12.442  18.669  1.00  5.080          H  
ATOM     63  HB  THR A   5     -10.908 -14.082  19.996  1.00  7.500          H  
ATOM     64  HG1 THR A   5     -11.047 -15.028  17.926  1.00  7.500          H  
ATOM     65 1HG2 THR A   5     -12.368 -12.996  18.346  1.00  7.500          H  
ATOM     66 2HG2 THR A   5     -11.642 -11.794  19.422  1.00  7.500          H  
ATOM     67 3HG2 THR A   5     -11.000 -12.017  17.796  1.00  7.500          H  
ATOM     68  N   SER A   6      -9.571 -12.240  21.837  1.00  4.700          N  
ATOM     69  CA  SER A   6      -9.885 -11.346  22.944  1.00  4.970          C  
ATOM     70  C   SER A   6      -8.789 -10.323  23.251  1.00  4.480          C  
ATOM     71  O   SER A   6      -9.034  -9.354  23.971  1.00  4.660          O  
ATOM     72  CB  SER A   6     -10.183 -12.157  24.190  1.00  6.850          C  
ATOM     73  OG  SER A   6      -9.042 -12.834  24.644  1.00  6.850          O  
ATOM     74  H   SER A   6      -9.504 -13.228  22.032  1.00  5.640          H  
ATOM     75  HA  SER A   6     -10.786 -10.793  22.678  1.00  5.960          H  
ATOM     76 1HB  SER A   6     -10.548 -11.493  24.973  1.00  8.220          H  
ATOM     77 2HB  SER A   6     -10.973 -12.874  23.976  1.00  8.220          H  
ATOM     78  HG  SER A   6      -9.310 -13.290  25.450  1.00  8.220          H  
ATOM     79  N   SER A   7      -7.570 -10.547  22.750  1.00  4.220          N  
ATOM     80  CA  SER A   7      -6.451  -9.640  22.984  1.00  3.980          C  
ATOM     81  C   SER A   7      -6.446  -8.451  22.016  1.00  2.870          C  
ATOM     82  O   SER A   7      -5.639  -7.528  22.170  1.00  2.810          O  
ATOM     83  CB  SER A   7      -5.126 -10.368  22.845  1.00  5.670          C  
ATOM     84  OG  SER A   7      -4.861 -10.690  21.504  1.00  5.670          O  
ATOM     85  H   SER A   7      -7.415 -11.349  22.142  1.00  5.060          H  
ATOM     86  HA  SER A   7      -6.535  -9.252  23.999  1.00  4.780          H  
ATOM     87 1HB  SER A   7      -4.329  -9.737  23.232  1.00  6.800          H  
ATOM     88 2HB  SER A   7      -5.146 -11.278  23.439  1.00  6.800          H  
ATOM     89  HG  SER A   7      -5.434 -11.450  21.280  1.00  6.800          H  
ATOM     90  N   GLY A   8      -7.305  -8.489  20.989  1.00  2.440          N  
ATOM     91  CA  GLY A   8      -7.318  -7.459  19.952  1.00  1.960          C  
ATOM     92  C   GLY A   8      -8.317  -6.324  20.178  1.00  1.490          C  
ATOM     93  O   GLY A   8      -8.682  -5.994  21.311  1.00  2.220          O  
ATOM     94  H   GLY A   8      -7.971  -9.264  20.913  1.00  2.930          H  
ATOM     95 1HA  GLY A   8      -6.317  -7.040  19.859  1.00  2.350          H  
ATOM     96 2HA  GLY A   8      -7.538  -7.936  18.998  1.00  2.350          H  
ATOM     97  N   MET A   9      -8.703  -5.671  19.068  1.00  1.200          N  
ATOM     98  CA  MET A   9      -9.607  -4.534  19.091  1.00  1.550          C  
ATOM     99  C   MET A   9     -10.760  -4.740  18.126  1.00  1.170          C  
ATOM    100  O   MET A   9     -10.607  -5.321  17.060  1.00  1.220          O  
ATOM    101  CB  MET A   9      -8.858  -3.253  18.751  1.00  2.030          C  
ATOM    102  CG  MET A   9      -7.768  -2.884  19.755  1.00  2.030          C  
ATOM    103  SD  MET A   9      -6.904  -1.345  19.346  1.00  2.030          S  
ATOM    104  CE  MET A   9      -8.122  -0.084  19.750  1.00  2.030          C  
ATOM    105  H   MET A   9      -8.370  -6.001  18.171  1.00  1.440          H  
ATOM    106  HA  MET A   9     -10.030  -4.441  20.092  1.00  1.860          H  
ATOM    107 1HB  MET A   9      -8.393  -3.356  17.772  1.00  2.440          H  
ATOM    108 2HB  MET A   9      -9.572  -2.437  18.685  1.00  2.440          H  
ATOM    109 1HG  MET A   9      -8.211  -2.784  20.745  1.00  2.440          H  
ATOM    110 2HG  MET A   9      -7.033  -3.686  19.800  1.00  2.440          H  
ATOM    111 1HE  MET A   9      -7.701   0.901  19.548  1.00  2.440          H  
ATOM    112 2HE  MET A   9      -9.016  -0.220  19.145  1.00  2.440          H  
ATOM    113 3HE  MET A   9      -8.383  -0.154  20.807  1.00  2.440          H  
ATOM    114  N   LYS A  10     -11.906  -4.237  18.520  1.00  1.100          N  
ATOM    115  CA  LYS A  10     -13.145  -4.344  17.770  1.00  1.050          C  
ATOM    116  C   LYS A  10     -13.394  -3.091  16.959  1.00  0.850          C  
ATOM    117  O   LYS A  10     -12.712  -2.082  17.145  1.00  0.850          O  
ATOM    118  CB  LYS A  10     -14.286  -4.571  18.762  1.00  1.490          C  
ATOM    119  CG  LYS A  10     -14.091  -5.799  19.687  1.00  1.490          C  
ATOM    120  CD  LYS A  10     -14.182  -7.133  18.947  1.00  1.490          C  
ATOM    121  CE  LYS A  10     -13.964  -8.303  19.903  1.00  1.490          C  
ATOM    122  NZ  LYS A  10     -14.260  -9.608  19.270  1.00  1.490          N  
ATOM    123  H   LYS A  10     -11.928  -3.754  19.406  1.00  1.320          H  
ATOM    124  HA  LYS A  10     -13.075  -5.181  17.073  1.00  1.260          H  
ATOM    125 1HB  LYS A  10     -14.407  -3.684  19.385  1.00  1.790          H  
ATOM    126 2HB  LYS A  10     -15.218  -4.710  18.213  1.00  1.790          H  
ATOM    127 1HG  LYS A  10     -13.118  -5.740  20.173  1.00  1.790          H  
ATOM    128 2HG  LYS A  10     -14.858  -5.780  20.460  1.00  1.790          H  
ATOM    129 1HD  LYS A  10     -15.161  -7.227  18.473  1.00  1.790          H  
ATOM    130 2HD  LYS A  10     -13.418  -7.189  18.168  1.00  1.790          H  
ATOM    131 1HE  LYS A  10     -12.915  -8.296  20.201  1.00  1.790          H  
ATOM    132 2HE  LYS A  10     -14.585  -8.186  20.790  1.00  1.790          H  
ATOM    133 1HZ  LYS A  10     -14.077 -10.348  19.927  1.00  1.790          H  
ATOM    134 2HZ  LYS A  10     -15.232  -9.631  19.016  1.00  1.790          H  
ATOM    135 3HZ  LYS A  10     -13.685  -9.748  18.411  1.00  1.790          H  
ATOM    136  N   ILE A  11     -14.378  -3.140  16.065  1.00  0.820          N  
ATOM    137  CA  ILE A  11     -14.725  -1.940  15.310  1.00  0.730          C  
ATOM    138  C   ILE A  11     -15.062  -0.805  16.266  1.00  0.850          C  
ATOM    139  O   ILE A  11     -15.828  -0.981  17.208  1.00  1.340          O  
ATOM    140  CB  ILE A  11     -15.920  -2.191  14.349  1.00  1.060          C  
ATOM    141  CG1 ILE A  11     -16.127  -0.935  13.434  1.00  1.060          C  
ATOM    142  CG2 ILE A  11     -17.218  -2.545  15.127  1.00  1.060          C  
ATOM    143  CD1 ILE A  11     -17.064  -1.127  12.267  1.00  1.060          C  
ATOM    144  H   ILE A  11     -14.879  -4.010  15.917  1.00  0.980          H  
ATOM    145  HA  ILE A  11     -13.862  -1.642  14.716  1.00  0.880          H  
ATOM    146  HB  ILE A  11     -15.668  -3.032  13.694  1.00  1.270          H  
ATOM    147 1HG1 ILE A  11     -16.543  -0.127  14.048  1.00  1.270          H  
ATOM    148 2HG1 ILE A  11     -15.165  -0.617  13.041  1.00  1.270          H  
ATOM    149 1HG2 ILE A  11     -18.025  -2.749  14.428  1.00  1.270          H  
ATOM    150 2HG2 ILE A  11     -17.047  -3.428  15.734  1.00  1.270          H  
ATOM    151 3HG2 ILE A  11     -17.524  -1.725  15.767  1.00  1.270          H  
ATOM    152 1HD1 ILE A  11     -17.148  -0.196  11.740  1.00  1.270          H  
ATOM    153 2HD1 ILE A  11     -16.696  -1.883  11.607  1.00  1.270          H  
ATOM    154 3HD1 ILE A  11     -18.042  -1.410  12.618  1.00  1.270          H  
ATOM    155  N   GLU A  12     -14.475   0.356  16.020  1.00  0.850          N  
ATOM    156  CA  GLU A  12     -14.669   1.532  16.854  1.00  0.920          C  
ATOM    157  C   GLU A  12     -16.127   1.982  16.912  1.00  0.860          C  
ATOM    158  O   GLU A  12     -16.781   2.139  15.883  1.00  0.900          O  
ATOM    159  CB  GLU A  12     -13.764   2.653  16.341  1.00  1.260          C  
ATOM    160  CG  GLU A  12     -13.737   3.911  17.176  1.00  1.260          C  
ATOM    161  CD  GLU A  12     -12.726   4.895  16.666  1.00  1.260          C  
ATOM    162  OE1 GLU A  12     -12.076   4.596  15.700  1.00  1.260          O  
ATOM    163  OE2 GLU A  12     -12.609   5.962  17.229  1.00  1.260          O  
ATOM    164  H   GLU A  12     -13.852   0.417  15.229  1.00  1.020          H  
ATOM    165  HA  GLU A  12     -14.358   1.278  17.868  1.00  1.100          H  
ATOM    166 1HB  GLU A  12     -12.742   2.282  16.267  1.00  1.510          H  
ATOM    167 2HB  GLU A  12     -14.081   2.938  15.337  1.00  1.510          H  
ATOM    168 1HG  GLU A  12     -14.723   4.380  17.144  1.00  1.510          H  
ATOM    169 2HG  GLU A  12     -13.514   3.657  18.210  1.00  1.510          H  
ATOM    170  N   GLU A  13     -16.612   2.247  18.122  1.00  0.900          N  
ATOM    171  CA  GLU A  13     -17.976   2.719  18.314  1.00  0.850          C  
ATOM    172  C   GLU A  13     -18.069   4.211  18.015  1.00  0.810          C  
ATOM    173  O   GLU A  13     -17.102   4.946  18.197  1.00  0.880          O  
ATOM    174  CB  GLU A  13     -18.445   2.449  19.745  1.00  1.210          C  
ATOM    175  CG  GLU A  13     -18.556   0.970  20.106  1.00  1.210          C  
ATOM    176  CD  GLU A  13     -19.052   0.748  21.512  1.00  1.210          C  
ATOM    177  OE1 GLU A  13     -19.239   1.716  22.209  1.00  1.210          O  
ATOM    178  OE2 GLU A  13     -19.240  -0.385  21.887  1.00  1.210          O  
ATOM    179  H   GLU A  13     -16.022   2.099  18.928  1.00  1.080          H  
ATOM    180  HA  GLU A  13     -18.629   2.185  17.622  1.00  1.020          H  
ATOM    181 1HB  GLU A  13     -17.752   2.914  20.446  1.00  1.450          H  
ATOM    182 2HB  GLU A  13     -19.422   2.907  19.900  1.00  1.450          H  
ATOM    183 1HG  GLU A  13     -19.242   0.490  19.409  1.00  1.450          H  
ATOM    184 2HG  GLU A  13     -17.579   0.502  19.987  1.00  1.450          H  
ATOM    185  N   GLY A  14     -19.252   4.669  17.602  1.00  0.770          N  
ATOM    186  CA  GLY A  14     -19.483   6.091  17.332  1.00  0.750          C  
ATOM    187  C   GLY A  14     -19.128   6.499  15.901  1.00  0.700          C  
ATOM    188  O   GLY A  14     -19.201   7.675  15.546  1.00  0.690          O  
ATOM    189  H   GLY A  14     -20.012   4.014  17.478  1.00  0.920          H  
ATOM    190 1HA  GLY A  14     -20.530   6.326  17.522  1.00  0.900          H  
ATOM    191 2HA  GLY A  14     -18.897   6.686  18.032  1.00  0.900          H  
ATOM    192  N   LYS A  15     -18.738   5.526  15.092  1.00  0.700          N  
ATOM    193  CA  LYS A  15     -18.365   5.716  13.698  1.00  0.650          C  
ATOM    194  C   LYS A  15     -19.005   4.590  12.908  1.00  0.560          C  
ATOM    195  O   LYS A  15     -19.213   3.505  13.444  1.00  0.560          O  
ATOM    196  CB  LYS A  15     -16.846   5.731  13.535  1.00  0.930          C  
ATOM    197  CG  LYS A  15     -16.164   6.889  14.270  1.00  0.930          C  
ATOM    198  CD  LYS A  15     -14.668   6.926  14.010  1.00  0.930          C  
ATOM    199  CE  LYS A  15     -14.007   8.174  14.629  1.00  0.930          C  
ATOM    200  NZ  LYS A  15     -14.025   8.172  16.127  1.00  0.930          N  
ATOM    201  H   LYS A  15     -18.704   4.588  15.467  1.00  0.840          H  
ATOM    202  HA  LYS A  15     -18.771   6.659  13.327  1.00  0.780          H  
ATOM    203 1HB  LYS A  15     -16.430   4.795  13.921  1.00  1.120          H  
ATOM    204 2HB  LYS A  15     -16.596   5.799  12.475  1.00  1.120          H  
ATOM    205 1HG  LYS A  15     -16.623   7.831  13.982  1.00  1.120          H  
ATOM    206 2HG  LYS A  15     -16.314   6.745  15.339  1.00  1.120          H  
ATOM    207 1HD  LYS A  15     -14.206   6.034  14.438  1.00  1.120          H  
ATOM    208 2HD  LYS A  15     -14.486   6.926  12.938  1.00  1.120          H  
ATOM    209 1HE  LYS A  15     -12.972   8.221  14.294  1.00  1.120          H  
ATOM    210 2HE  LYS A  15     -14.533   9.059  14.272  1.00  1.120          H  
ATOM    211 1HZ  LYS A  15     -13.576   9.004  16.469  1.00  1.120          H  
ATOM    212 2HZ  LYS A  15     -14.969   8.139  16.472  1.00  1.120          H  
ATOM    213 3HZ  LYS A  15     -13.512   7.350  16.485  1.00  1.120          H  
ATOM    214  N   LEU A  16     -19.345   4.844  11.653  1.00  0.490          N  
ATOM    215  CA  LEU A  16     -19.960   3.829  10.810  1.00  0.450          C  
ATOM    216  C   LEU A  16     -19.071   3.374   9.652  1.00  0.430          C  
ATOM    217  O   LEU A  16     -18.567   4.200   8.885  1.00  0.480          O  
ATOM    218  CB  LEU A  16     -21.289   4.404  10.272  1.00  0.650          C  
ATOM    219  CG  LEU A  16     -22.106   3.536   9.292  1.00  0.650          C  
ATOM    220  CD1 LEU A  16     -22.573   2.303  10.018  1.00  0.650          C  
ATOM    221  CD2 LEU A  16     -23.308   4.346   8.758  1.00  0.650          C  
ATOM    222  H   LEU A  16     -19.170   5.771  11.262  1.00  0.590          H  
ATOM    223  HA  LEU A  16     -20.165   2.962  11.436  1.00  0.540          H  
ATOM    224 1HB  LEU A  16     -21.926   4.630  11.123  1.00  0.780          H  
ATOM    225 2HB  LEU A  16     -21.059   5.332   9.776  1.00  0.780          H  
ATOM    226  HG  LEU A  16     -21.478   3.228   8.455  1.00  0.780          H  
ATOM    227 1HD1 LEU A  16     -23.132   1.682   9.363  1.00  0.780          H  
ATOM    228 2HD1 LEU A  16     -21.726   1.759  10.374  1.00  0.780          H  
ATOM    229 3HD1 LEU A  16     -23.197   2.586  10.863  1.00  0.780          H  
ATOM    230 1HD2 LEU A  16     -23.887   3.730   8.072  1.00  0.780          H  
ATOM    231 2HD2 LEU A  16     -23.944   4.655   9.589  1.00  0.780          H  
ATOM    232 3HD2 LEU A  16     -22.958   5.223   8.233  1.00  0.780          H  
ATOM    233  N   VAL A  17     -18.876   2.059   9.520  1.00  0.380          N  
ATOM    234  CA  VAL A  17     -18.067   1.533   8.410  1.00  0.370          C  
ATOM    235  C   VAL A  17     -18.885   0.642   7.476  1.00  0.330          C  
ATOM    236  O   VAL A  17     -19.466  -0.374   7.893  1.00  0.300          O  
ATOM    237  CB  VAL A  17     -16.846   0.743   8.921  1.00  0.520          C  
ATOM    238  CG1 VAL A  17     -16.016   0.174   7.722  1.00  0.520          C  
ATOM    239  CG2 VAL A  17     -15.982   1.654   9.800  1.00  0.520          C  
ATOM    240  H   VAL A  17     -19.298   1.442  10.235  1.00  0.460          H  
ATOM    241  HA  VAL A  17     -17.697   2.375   7.824  1.00  0.440          H  
ATOM    242  HB  VAL A  17     -17.192  -0.095   9.498  1.00  0.630          H  
ATOM    243 1HG1 VAL A  17     -15.165  -0.391   8.104  1.00  0.630          H  
ATOM    244 2HG1 VAL A  17     -16.626  -0.489   7.109  1.00  0.630          H  
ATOM    245 3HG1 VAL A  17     -15.648   0.999   7.100  1.00  0.630          H  
ATOM    246 1HG2 VAL A  17     -15.129   1.092  10.176  1.00  0.630          H  
ATOM    247 2HG2 VAL A  17     -15.633   2.497   9.215  1.00  0.630          H  
ATOM    248 3HG2 VAL A  17     -16.571   2.020  10.643  1.00  0.630          H  
ATOM    249  N   ILE A  18     -18.886   1.018   6.196  1.00  0.340          N  
ATOM    250  CA  ILE A  18     -19.612   0.313   5.146  1.00  0.330          C  
ATOM    251  C   ILE A  18     -18.701  -0.341   4.118  1.00  0.320          C  
ATOM    252  O   ILE A  18     -17.840   0.320   3.535  1.00  0.360          O  
ATOM    253  CB  ILE A  18     -20.537   1.290   4.365  1.00  0.470          C  
ATOM    254  CG1 ILE A  18     -21.592   1.913   5.320  1.00  0.470          C  
ATOM    255  CG2 ILE A  18     -21.203   0.563   3.145  1.00  0.470          C  
ATOM    256  CD1 ILE A  18     -22.392   3.060   4.752  1.00  0.470          C  
ATOM    257  H   ILE A  18     -18.370   1.871   5.954  1.00  0.410          H  
ATOM    258  HA  ILE A  18     -20.216  -0.467   5.605  1.00  0.400          H  
ATOM    259  HB  ILE A  18     -19.934   2.106   3.997  1.00  0.560          H  
ATOM    260 1HG1 ILE A  18     -22.280   1.163   5.593  1.00  0.560          H  
ATOM    261 2HG1 ILE A  18     -21.085   2.267   6.213  1.00  0.560          H  
ATOM    262 1HG2 ILE A  18     -21.814   1.259   2.598  1.00  0.560          H  
ATOM    263 2HG2 ILE A  18     -20.450   0.173   2.462  1.00  0.560          H  
ATOM    264 3HG2 ILE A  18     -21.823  -0.265   3.504  1.00  0.560          H  
ATOM    265 1HD1 ILE A  18     -23.094   3.410   5.510  1.00  0.560          H  
ATOM    266 2HD1 ILE A  18     -21.723   3.873   4.481  1.00  0.560          H  
ATOM    267 3HD1 ILE A  18     -22.948   2.744   3.877  1.00  0.560          H  
ATOM    268  N   TRP A  19     -18.892  -1.636   3.897  1.00  0.290          N  
ATOM    269  CA  TRP A  19     -18.157  -2.354   2.863  1.00  0.310          C  
ATOM    270  C   TRP A  19     -19.071  -2.652   1.677  1.00  0.320          C  
ATOM    271  O   TRP A  19     -20.117  -3.297   1.822  1.00  0.310          O  
ATOM    272  CB  TRP A  19     -17.490  -3.613   3.394  1.00  0.430          C  
ATOM    273  CG  TRP A  19     -16.236  -3.375   4.225  1.00  0.430          C  
ATOM    274  CD1 TRP A  19     -15.661  -2.176   4.472  1.00  0.430          C  
ATOM    275  CD2 TRP A  19     -15.365  -4.364   4.867  1.00  0.430          C  
ATOM    276  NE1 TRP A  19     -14.521  -2.328   5.190  1.00  0.430          N  
ATOM    277  CE2 TRP A  19     -14.322  -3.658   5.446  1.00  0.430          C  
ATOM    278  CE3 TRP A  19     -15.382  -5.769   4.981  1.00  0.430          C  
ATOM    279  CZ2 TRP A  19     -13.303  -4.292   6.129  1.00  0.430          C  
ATOM    280  CZ3 TRP A  19     -14.358  -6.400   5.652  1.00  0.430          C  
ATOM    281  CH2 TRP A  19     -13.347  -5.680   6.214  1.00  0.430          C  
ATOM    282  H   TRP A  19     -19.600  -2.119   4.459  1.00  0.350          H  
ATOM    283  HA  TRP A  19     -17.369  -1.712   2.486  1.00  0.370          H  
ATOM    284 1HB  TRP A  19     -18.205  -4.202   3.969  1.00  0.510          H  
ATOM    285 2HB  TRP A  19     -17.202  -4.166   2.551  1.00  0.510          H  
ATOM    286  HD1 TRP A  19     -16.026  -1.220   4.137  1.00  0.510          H  
ATOM    287  HE1 TRP A  19     -13.896  -1.527   5.465  1.00  0.510          H  
ATOM    288  HE3 TRP A  19     -16.173  -6.349   4.567  1.00  0.510          H  
ATOM    289  HZ2 TRP A  19     -12.483  -3.734   6.581  1.00  0.510          H  
ATOM    290  HZ3 TRP A  19     -14.383  -7.486   5.728  1.00  0.510          H  
ATOM    291  HH2 TRP A  19     -12.560  -6.202   6.743  1.00  0.510          H  
ATOM    292  N   ILE A  20     -18.660  -2.154   0.512  1.00  0.360          N  
ATOM    293  CA  ILE A  20     -19.430  -2.233  -0.733  1.00  0.370          C  
ATOM    294  C   ILE A  20     -18.626  -2.807  -1.907  1.00  0.440          C  
ATOM    295  O   ILE A  20     -17.426  -2.596  -2.009  1.00  0.550          O  
ATOM    296  CB  ILE A  20     -19.977  -0.801  -1.080  1.00  0.510          C  
ATOM    297  CG1 ILE A  20     -20.950  -0.827  -2.304  1.00  0.510          C  
ATOM    298  CG2 ILE A  20     -18.821   0.176  -1.340  1.00  0.510          C  
ATOM    299  CD1 ILE A  20     -21.780   0.464  -2.509  1.00  0.510          C  
ATOM    300  H   ILE A  20     -17.764  -1.653   0.513  1.00  0.430          H  
ATOM    301  HA  ILE A  20     -20.276  -2.896  -0.566  1.00  0.440          H  
ATOM    302  HB  ILE A  20     -20.544  -0.438  -0.226  1.00  0.620          H  
ATOM    303 1HG1 ILE A  20     -20.364  -0.988  -3.207  1.00  0.620          H  
ATOM    304 2HG1 ILE A  20     -21.644  -1.657  -2.181  1.00  0.620          H  
ATOM    305 1HG2 ILE A  20     -19.203   1.166  -1.532  1.00  0.620          H  
ATOM    306 2HG2 ILE A  20     -18.178   0.214  -0.469  1.00  0.620          H  
ATOM    307 3HG2 ILE A  20     -18.242  -0.157  -2.203  1.00  0.620          H  
ATOM    308 1HD1 ILE A  20     -22.422   0.344  -3.381  1.00  0.620          H  
ATOM    309 2HD1 ILE A  20     -22.394   0.644  -1.640  1.00  0.620          H  
ATOM    310 3HD1 ILE A  20     -21.134   1.319  -2.672  1.00  0.620          H  
ATOM    311  N   ASN A  21     -19.293  -3.523  -2.799  1.00  0.420          N  
ATOM    312  CA  ASN A  21     -18.673  -4.034  -4.018  1.00  0.480          C  
ATOM    313  C   ASN A  21     -18.074  -2.870  -4.837  1.00  0.520          C  
ATOM    314  O   ASN A  21     -18.752  -1.880  -5.106  1.00  0.530          O  
ATOM    315  CB  ASN A  21     -19.714  -4.789  -4.833  1.00  0.650          C  
ATOM    316  CG  ASN A  21     -19.166  -5.530  -6.029  1.00  0.650          C  
ATOM    317  OD1 ASN A  21     -18.284  -5.039  -6.756  1.00  0.650          O  
ATOM    318  ND2 ASN A  21     -19.702  -6.711  -6.274  1.00  0.650          N  
ATOM    319  H   ASN A  21     -20.275  -3.708  -2.636  1.00  0.500          H  
ATOM    320  HA  ASN A  21     -17.858  -4.704  -3.746  1.00  0.580          H  
ATOM    321 1HB  ASN A  21     -20.223  -5.502  -4.187  1.00  0.780          H  
ATOM    322 2HB  ASN A  21     -20.454  -4.100  -5.159  1.00  0.780          H  
ATOM    323 1HD2 ASN A  21     -19.391  -7.248  -7.063  1.00  0.780          H  
ATOM    324 2HD2 ASN A  21     -20.435  -7.071  -5.691  1.00  0.780          H  
ATOM    325  N   GLY A  22     -16.806  -2.989  -5.246  1.00  0.560          N  
ATOM    326  CA  GLY A  22     -16.102  -1.934  -5.995  1.00  0.620          C  
ATOM    327  C   GLY A  22     -16.741  -1.534  -7.328  1.00  0.650          C  
ATOM    328  O   GLY A  22     -16.452  -0.461  -7.858  1.00  0.690          O  
ATOM    329  H   GLY A  22     -16.300  -3.831  -5.005  1.00  0.670          H  
ATOM    330 1HA  GLY A  22     -16.042  -1.044  -5.371  1.00  0.740          H  
ATOM    331 2HA  GLY A  22     -15.076  -2.252  -6.172  1.00  0.740          H  
ATOM    332  N   ASP A  23     -17.625  -2.372  -7.861  1.00  0.640          N  
ATOM    333  CA  ASP A  23     -18.294  -2.066  -9.123  1.00  0.680          C  
ATOM    334  C   ASP A  23     -19.615  -1.318  -8.921  1.00  0.630          C  
ATOM    335  O   ASP A  23     -20.352  -1.069  -9.880  1.00  0.650          O  
ATOM    336  CB  ASP A  23     -18.544  -3.345  -9.919  1.00  0.940          C  
ATOM    337  CG  ASP A  23     -17.255  -4.010 -10.439  1.00  0.940          C  
ATOM    338  OD1 ASP A  23     -16.290  -3.326 -10.709  1.00  0.940          O  
ATOM    339  OD2 ASP A  23     -17.259  -5.210 -10.557  1.00  0.940          O  
ATOM    340  H   ASP A  23     -17.825  -3.251  -7.378  1.00  0.770          H  
ATOM    341  HA  ASP A  23     -17.635  -1.427  -9.710  1.00  0.820          H  
ATOM    342 1HB  ASP A  23     -19.071  -4.060  -9.284  1.00  1.120          H  
ATOM    343 2HB  ASP A  23     -19.189  -3.123 -10.767  1.00  1.120          H  
ATOM    344  N   LYS A  24     -19.932  -0.974  -7.676  1.00  0.580          N  
ATOM    345  CA  LYS A  24     -21.158  -0.260  -7.354  1.00  0.540          C  
ATOM    346  C   LYS A  24     -20.876   1.201  -7.050  1.00  0.550          C  
ATOM    347  O   LYS A  24     -19.723   1.631  -6.981  1.00  0.570          O  
ATOM    348  CB  LYS A  24     -21.894  -0.946  -6.210  1.00  0.770          C  
ATOM    349  CG  LYS A  24     -22.257  -2.399  -6.493  1.00  0.770          C  
ATOM    350  CD  LYS A  24     -23.247  -2.532  -7.637  1.00  0.770          C  
ATOM    351  CE  LYS A  24     -23.697  -3.956  -7.823  1.00  0.770          C  
ATOM    352  NZ  LYS A  24     -24.585  -4.072  -8.990  1.00  0.770          N  
ATOM    353  H   LYS A  24     -19.298  -1.210  -6.906  1.00  0.700          H  
ATOM    354  HA  LYS A  24     -21.803  -0.266  -8.229  1.00  0.650          H  
ATOM    355 1HB  LYS A  24     -21.256  -0.940  -5.336  1.00  0.930          H  
ATOM    356 2HB  LYS A  24     -22.800  -0.402  -5.962  1.00  0.930          H  
ATOM    357 1HG  LYS A  24     -21.353  -2.919  -6.792  1.00  0.930          H  
ATOM    358 2HG  LYS A  24     -22.657  -2.867  -5.595  1.00  0.930          H  
ATOM    359 1HD  LYS A  24     -24.119  -1.903  -7.455  1.00  0.930          H  
ATOM    360 2HD  LYS A  24     -22.784  -2.228  -8.572  1.00  0.930          H  
ATOM    361 1HE  LYS A  24     -22.830  -4.600  -7.967  1.00  0.930          H  
ATOM    362 2HE  LYS A  24     -24.240  -4.284  -6.937  1.00  0.930          H  
ATOM    363 1HZ  LYS A  24     -24.935  -5.021  -9.124  1.00  0.930          H  
ATOM    364 2HZ  LYS A  24     -25.422  -3.497  -8.867  1.00  0.930          H  
ATOM    365 3HZ  LYS A  24     -24.113  -3.782  -9.823  1.00  0.930          H  
ATOM    366  N   GLY A  25     -21.941   1.987  -6.865  1.00  0.560          N  
ATOM    367  CA  GLY A  25     -21.847   3.431  -6.635  1.00  0.600          C  
ATOM    368  C   GLY A  25     -21.259   3.840  -5.287  1.00  0.570          C  
ATOM    369  O   GLY A  25     -21.917   4.497  -4.477  1.00  0.590          O  
ATOM    370  H   GLY A  25     -22.858   1.571  -6.919  1.00  0.670          H  
ATOM    371 1HA  GLY A  25     -21.247   3.870  -7.432  1.00  0.720          H  
ATOM    372 2HA  GLY A  25     -22.843   3.864  -6.732  1.00  0.720          H  
ATOM    373  N   TYR A  26     -19.980   3.535  -5.123  1.00  0.560          N  
ATOM    374  CA  TYR A  26     -19.169   3.829  -3.959  1.00  0.560          C  
ATOM    375  C   TYR A  26     -19.256   5.295  -3.573  1.00  0.560          C  
ATOM    376  O   TYR A  26     -19.511   5.625  -2.411  1.00  0.510          O  
ATOM    377  CB  TYR A  26     -17.730   3.460  -4.308  1.00  0.780          C  
ATOM    378  CG  TYR A  26     -16.753   3.847  -3.313  1.00  0.780          C  
ATOM    379  CD1 TYR A  26     -16.552   3.067  -2.241  1.00  0.780          C  
ATOM    380  CD2 TYR A  26     -16.040   5.016  -3.479  1.00  0.780          C  
ATOM    381  CE1 TYR A  26     -15.653   3.434  -1.318  1.00  0.780          C  
ATOM    382  CE2 TYR A  26     -15.131   5.393  -2.544  1.00  0.780          C  
ATOM    383  CZ  TYR A  26     -14.941   4.604  -1.455  1.00  0.780          C  
ATOM    384  OH  TYR A  26     -14.030   4.958  -0.494  1.00  0.780          O  
ATOM    385  H   TYR A  26     -19.557   2.995  -5.875  1.00  0.670          H  
ATOM    386  HA  TYR A  26     -19.523   3.229  -3.122  1.00  0.670          H  
ATOM    387 1HB  TYR A  26     -17.664   2.376  -4.449  1.00  0.940          H  
ATOM    388 2HB  TYR A  26     -17.455   3.922  -5.254  1.00  0.940          H  
ATOM    389  HD1 TYR A  26     -17.104   2.150  -2.124  1.00  0.940          H  
ATOM    390  HD2 TYR A  26     -16.205   5.638  -4.352  1.00  0.940          H  
ATOM    391  HE1 TYR A  26     -15.499   2.808  -0.481  1.00  0.940          H  
ATOM    392  HE2 TYR A  26     -14.568   6.317  -2.666  1.00  0.940          H  
ATOM    393  HH  TYR A  26     -14.218   4.448   0.323  1.00  0.940          H  
ATOM    394  N   ASN A  27     -19.057   6.172  -4.557  1.00  0.640          N  
ATOM    395  CA  ASN A  27     -19.103   7.603  -4.314  1.00  0.690          C  
ATOM    396  C   ASN A  27     -20.504   8.049  -3.933  1.00  0.650          C  
ATOM    397  O   ASN A  27     -20.656   9.004  -3.171  1.00  0.670          O  
ATOM    398  CB  ASN A  27     -18.600   8.359  -5.521  1.00  0.950          C  
ATOM    399  CG  ASN A  27     -17.110   8.278  -5.657  1.00  0.950          C  
ATOM    400  OD1 ASN A  27     -16.381   8.143  -4.668  1.00  0.950          O  
ATOM    401  ND2 ASN A  27     -16.638   8.348  -6.870  1.00  0.950          N  
ATOM    402  H   ASN A  27     -18.861   5.814  -5.480  1.00  0.770          H  
ATOM    403  HA  ASN A  27     -18.451   7.827  -3.472  1.00  0.830          H  
ATOM    404 1HB  ASN A  27     -19.063   7.957  -6.422  1.00  1.140          H  
ATOM    405 2HB  ASN A  27     -18.892   9.407  -5.441  1.00  1.140          H  
ATOM    406 1HD2 ASN A  27     -15.651   8.297  -7.024  1.00  1.140          H  
ATOM    407 2HD2 ASN A  27     -17.258   8.456  -7.647  1.00  1.140          H  
ATOM    408  N   GLY A  28     -21.523   7.362  -4.459  1.00  0.610          N  
ATOM    409  CA  GLY A  28     -22.905   7.669  -4.148  1.00  0.590          C  
ATOM    410  C   GLY A  28     -23.107   7.465  -2.662  1.00  0.550          C  
ATOM    411  O   GLY A  28     -23.629   8.346  -1.969  1.00  0.550          O  
ATOM    412  H   GLY A  28     -21.346   6.588  -5.087  1.00  0.730          H  
ATOM    413 1HA  GLY A  28     -23.134   8.697  -4.427  1.00  0.710          H  
ATOM    414 2HA  GLY A  28     -23.562   7.006  -4.710  1.00  0.710          H  
ATOM    415  N   LEU A  29     -22.677   6.296  -2.177  1.00  0.510          N  
ATOM    416  CA  LEU A  29     -22.819   5.971  -0.769  1.00  0.480          C  
ATOM    417  C   LEU A  29     -21.988   6.886   0.098  1.00  0.500          C  
ATOM    418  O   LEU A  29     -22.397   7.207   1.217  1.00  0.490          O  
ATOM    419  CB  LEU A  29     -22.407   4.519  -0.482  1.00  0.680          C  
ATOM    420  CG  LEU A  29     -23.510   3.428  -0.519  1.00  0.680          C  
ATOM    421  CD1 LEU A  29     -24.562   3.693   0.595  1.00  0.680          C  
ATOM    422  CD2 LEU A  29     -24.160   3.385  -1.898  1.00  0.680          C  
ATOM    423  H   LEU A  29     -22.280   5.619  -2.839  1.00  0.610          H  
ATOM    424  HA  LEU A  29     -23.855   6.123  -0.503  1.00  0.580          H  
ATOM    425 1HB  LEU A  29     -21.647   4.239  -1.219  1.00  0.820          H  
ATOM    426 2HB  LEU A  29     -21.945   4.482   0.502  1.00  0.820          H  
ATOM    427  HG  LEU A  29     -23.048   2.471  -0.317  1.00  0.820          H  
ATOM    428 1HD1 LEU A  29     -25.311   2.903   0.576  1.00  0.820          H  
ATOM    429 2HD1 LEU A  29     -24.066   3.701   1.567  1.00  0.820          H  
ATOM    430 3HD1 LEU A  29     -25.066   4.637   0.452  1.00  0.820          H  
ATOM    431 1HD2 LEU A  29     -24.912   2.596  -1.917  1.00  0.820          H  
ATOM    432 2HD2 LEU A  29     -24.636   4.338  -2.119  1.00  0.820          H  
ATOM    433 3HD2 LEU A  29     -23.401   3.178  -2.656  1.00  0.820          H  
ATOM    434  N   ALA A  30     -20.812   7.291  -0.382  1.00  0.520          N  
ATOM    435  CA  ALA A  30     -19.982   8.199   0.386  1.00  0.550          C  
ATOM    436  C   ALA A  30     -20.721   9.522   0.620  1.00  0.580          C  
ATOM    437  O   ALA A  30     -20.687  10.045   1.742  1.00  0.590          O  
ATOM    438  CB  ALA A  30     -18.665   8.433  -0.327  1.00  0.760          C  
ATOM    439  H   ALA A  30     -20.482   6.923  -1.280  1.00  0.620          H  
ATOM    440  HA  ALA A  30     -19.782   7.747   1.355  1.00  0.660          H  
ATOM    441 1HB  ALA A  30     -18.041   9.097   0.266  1.00  0.910          H  
ATOM    442 2HB  ALA A  30     -18.155   7.476  -0.470  1.00  0.910          H  
ATOM    443 3HB  ALA A  30     -18.858   8.888  -1.294  1.00  0.910          H  
ATOM    444  N   GLU A  31     -21.430  10.027  -0.415  1.00  0.600          N  
ATOM    445  CA  GLU A  31     -22.205  11.268  -0.296  1.00  0.630          C  
ATOM    446  C   GLU A  31     -23.386  11.082   0.659  1.00  0.600          C  
ATOM    447  O   GLU A  31     -23.728  12.001   1.415  1.00  0.620          O  
ATOM    448  CB  GLU A  31     -22.699  11.753  -1.665  1.00  0.870          C  
ATOM    449  CG  GLU A  31     -21.587  12.245  -2.609  1.00  0.870          C  
ATOM    450  CD  GLU A  31     -20.827  13.449  -2.106  1.00  0.870          C  
ATOM    451  OE1 GLU A  31     -21.422  14.456  -1.827  1.00  0.870          O  
ATOM    452  OE2 GLU A  31     -19.629  13.327  -1.959  1.00  0.870          O  
ATOM    453  H   GLU A  31     -21.351   9.569  -1.333  1.00  0.720          H  
ATOM    454  HA  GLU A  31     -21.554  12.037   0.114  1.00  0.760          H  
ATOM    455 1HB  GLU A  31     -23.219  10.937  -2.168  1.00  1.040          H  
ATOM    456 2HB  GLU A  31     -23.413  12.563  -1.528  1.00  1.040          H  
ATOM    457 1HG  GLU A  31     -20.878  11.439  -2.753  1.00  1.040          H  
ATOM    458 2HG  GLU A  31     -22.028  12.476  -3.576  1.00  1.040          H  
ATOM    459  N   VAL A  32     -23.997   9.886   0.642  1.00  0.560          N  
ATOM    460  CA  VAL A  32     -25.090   9.575   1.565  1.00  0.540          C  
ATOM    461  C   VAL A  32     -24.524   9.659   2.970  1.00  0.530          C  
ATOM    462  O   VAL A  32     -25.167  10.198   3.878  1.00  0.550          O  
ATOM    463  CB  VAL A  32     -25.680   8.160   1.333  1.00  0.760          C  
ATOM    464  CG1 VAL A  32     -26.665   7.797   2.453  1.00  0.760          C  
ATOM    465  CG2 VAL A  32     -26.387   8.114  -0.004  1.00  0.760          C  
ATOM    466  H   VAL A  32     -23.705   9.214  -0.077  1.00  0.670          H  
ATOM    467  HA  VAL A  32     -25.879  10.316   1.450  1.00  0.650          H  
ATOM    468  HB  VAL A  32     -24.879   7.433   1.349  1.00  0.920          H  
ATOM    469 1HG1 VAL A  32     -27.061   6.799   2.271  1.00  0.920          H  
ATOM    470 2HG1 VAL A  32     -26.168   7.807   3.422  1.00  0.920          H  
ATOM    471 3HG1 VAL A  32     -27.485   8.516   2.463  1.00  0.920          H  
ATOM    472 1HG2 VAL A  32     -26.789   7.115  -0.170  1.00  0.920          H  
ATOM    473 2HG2 VAL A  32     -27.197   8.840  -0.008  1.00  0.920          H  
ATOM    474 3HG2 VAL A  32     -25.696   8.353  -0.790  1.00  0.920          H  
ATOM    475  N   GLY A  33     -23.328   9.093   3.135  1.00  0.520          N  
ATOM    476  CA  GLY A  33     -22.582   9.106   4.370  1.00  0.520          C  
ATOM    477  C   GLY A  33     -22.400  10.535   4.856  1.00  0.570          C  
ATOM    478  O   GLY A  33     -22.712  10.835   6.005  1.00  0.590          O  
ATOM    479  H   GLY A  33     -22.916   8.602   2.338  1.00  0.620          H  
ATOM    480 1HA  GLY A  33     -23.103   8.513   5.117  1.00  0.620          H  
ATOM    481 2HA  GLY A  33     -21.608   8.650   4.192  1.00  0.620          H  
ATOM    482  N   LYS A  34     -21.928  11.433   3.986  1.00  0.600          N  
ATOM    483  CA  LYS A  34     -21.747  12.832   4.380  1.00  0.650          C  
ATOM    484  C   LYS A  34     -23.060  13.441   4.882  1.00  0.640          C  
ATOM    485  O   LYS A  34     -23.063  14.189   5.865  1.00  0.670          O  
ATOM    486  CB  LYS A  34     -21.232  13.660   3.208  1.00  0.890          C  
ATOM    487  CG  LYS A  34     -19.798  13.384   2.803  1.00  0.890          C  
ATOM    488  CD  LYS A  34     -19.434  14.211   1.577  1.00  0.890          C  
ATOM    489  CE  LYS A  34     -18.027  13.931   1.084  1.00  0.890          C  
ATOM    490  NZ  LYS A  34     -17.763  14.630  -0.204  1.00  0.890          N  
ATOM    491  H   LYS A  34     -21.651  11.106   3.055  1.00  0.720          H  
ATOM    492  HA  LYS A  34     -21.020  12.873   5.193  1.00  0.780          H  
ATOM    493 1HB  LYS A  34     -21.861  13.483   2.338  1.00  1.070          H  
ATOM    494 2HB  LYS A  34     -21.311  14.717   3.456  1.00  1.070          H  
ATOM    495 1HG  LYS A  34     -19.131  13.631   3.631  1.00  1.070          H  
ATOM    496 2HG  LYS A  34     -19.687  12.326   2.570  1.00  1.070          H  
ATOM    497 1HD  LYS A  34     -20.133  13.987   0.768  1.00  1.070          H  
ATOM    498 2HD  LYS A  34     -19.517  15.269   1.814  1.00  1.070          H  
ATOM    499 1HE  LYS A  34     -17.310  14.273   1.827  1.00  1.070          H  
ATOM    500 2HE  LYS A  34     -17.903  12.858   0.935  1.00  1.070          H  
ATOM    501 1HZ  LYS A  34     -16.832  14.429  -0.524  1.00  1.070          H  
ATOM    502 2HZ  LYS A  34     -18.452  14.276  -0.902  1.00  1.070          H  
ATOM    503 3HZ  LYS A  34     -17.875  15.623  -0.095  1.00  1.070          H  
ATOM    504  N   LYS A  35     -24.184  13.140   4.215  1.00  0.610          N  
ATOM    505  CA  LYS A  35     -25.463  13.666   4.688  1.00  0.610          C  
ATOM    506  C   LYS A  35     -25.772  13.114   6.076  1.00  0.600          C  
ATOM    507  O   LYS A  35     -26.215  13.856   6.959  1.00  0.640          O  
ATOM    508  CB  LYS A  35     -26.608  13.324   3.731  1.00  0.850          C  
ATOM    509  CG  LYS A  35     -28.008  13.855   4.164  1.00  0.850          C  
ATOM    510  CD  LYS A  35     -28.078  15.391   4.167  1.00  0.850          C  
ATOM    511  CE  LYS A  35     -29.533  15.898   4.253  1.00  0.850          C  
ATOM    512  NZ  LYS A  35     -30.163  15.669   5.603  1.00  0.850          N  
ATOM    513  H   LYS A  35     -24.121  12.585   3.351  1.00  0.730          H  
ATOM    514  HA  LYS A  35     -25.378  14.748   4.765  1.00  0.730          H  
ATOM    515 1HB  LYS A  35     -26.380  13.719   2.742  1.00  1.020          H  
ATOM    516 2HB  LYS A  35     -26.682  12.242   3.634  1.00  1.020          H  
ATOM    517 1HG  LYS A  35     -28.758  13.467   3.476  1.00  1.020          H  
ATOM    518 2HG  LYS A  35     -28.245  13.491   5.167  1.00  1.020          H  
ATOM    519 1HD  LYS A  35     -27.541  15.770   5.043  1.00  1.020          H  
ATOM    520 2HD  LYS A  35     -27.609  15.788   3.269  1.00  1.020          H  
ATOM    521 1HE  LYS A  35     -29.549  16.964   4.036  1.00  1.020          H  
ATOM    522 2HE  LYS A  35     -30.124  15.377   3.502  1.00  1.020          H  
ATOM    523 1HZ  LYS A  35     -31.101  16.010   5.610  1.00  1.020          H  
ATOM    524 2HZ  LYS A  35     -30.183  14.683   5.883  1.00  1.020          H  
ATOM    525 3HZ  LYS A  35     -29.643  16.154   6.346  1.00  1.020          H  
ATOM    526  N   PHE A  36     -25.535  11.813   6.269  1.00  0.570          N  
ATOM    527  CA  PHE A  36     -25.773  11.167   7.548  1.00  0.550          C  
ATOM    528  C   PHE A  36     -24.981  11.931   8.597  1.00  0.580          C  
ATOM    529  O   PHE A  36     -25.543  12.343   9.608  1.00  0.590          O  
ATOM    530  CB  PHE A  36     -25.351   9.693   7.485  1.00  0.780          C  
ATOM    531  CG  PHE A  36     -25.590   8.831   8.708  1.00  0.780          C  
ATOM    532  CD1 PHE A  36     -26.832   8.261   8.921  1.00  0.780          C  
ATOM    533  CD2 PHE A  36     -24.577   8.547   9.619  1.00  0.780          C  
ATOM    534  CE1 PHE A  36     -27.056   7.434  10.001  1.00  0.780          C  
ATOM    535  CE2 PHE A  36     -24.806   7.714  10.685  1.00  0.780          C  
ATOM    536  CZ  PHE A  36     -26.037   7.160  10.880  1.00  0.780          C  
ATOM    537  H   PHE A  36     -25.223  11.249   5.470  1.00  0.680          H  
ATOM    538  HA  PHE A  36     -26.834  11.228   7.789  1.00  0.660          H  
ATOM    539 1HB  PHE A  36     -25.841   9.223   6.633  1.00  0.930          H  
ATOM    540 2HB  PHE A  36     -24.302   9.655   7.289  1.00  0.930          H  
ATOM    541  HD1 PHE A  36     -27.640   8.465   8.216  1.00  0.930          H  
ATOM    542  HD2 PHE A  36     -23.586   8.985   9.484  1.00  0.930          H  
ATOM    543  HE1 PHE A  36     -28.041   6.989  10.153  1.00  0.930          H  
ATOM    544  HE2 PHE A  36     -24.009   7.484  11.370  1.00  0.930          H  
ATOM    545  HZ  PHE A  36     -26.209   6.500  11.729  1.00  0.930          H  
ATOM    546  N   GLU A  37     -23.694  12.197   8.326  1.00  0.600          N  
ATOM    547  CA  GLU A  37     -22.847  12.900   9.284  1.00  0.620          C  
ATOM    548  C   GLU A  37     -23.395  14.279   9.632  1.00  0.660          C  
ATOM    549  O   GLU A  37     -23.491  14.639  10.809  1.00  0.670          O  
ATOM    550  CB  GLU A  37     -21.452  13.150   8.692  1.00  0.860          C  
ATOM    551  CG  GLU A  37     -20.620  11.958   8.492  1.00  0.860          C  
ATOM    552  CD  GLU A  37     -19.298  12.243   7.830  1.00  0.860          C  
ATOM    553  OE1 GLU A  37     -19.065  13.364   7.447  1.00  0.860          O  
ATOM    554  OE2 GLU A  37     -18.518  11.321   7.704  1.00  0.860          O  
ATOM    555  H   GLU A  37     -23.293  11.845   7.453  1.00  0.720          H  
ATOM    556  HA  GLU A  37     -22.772  12.297  10.190  1.00  0.740          H  
ATOM    557 1HB  GLU A  37     -21.547  13.646   7.736  1.00  1.030          H  
ATOM    558 2HB  GLU A  37     -20.904  13.823   9.349  1.00  1.030          H  
ATOM    559 1HG  GLU A  37     -20.451  11.570   9.454  1.00  1.030          H  
ATOM    560 2HG  GLU A  37     -21.165  11.217   7.925  1.00  1.030          H  
ATOM    561  N   LYS A  38     -23.857  15.029   8.629  1.00  0.680          N  
ATOM    562  CA  LYS A  38     -24.400  16.354   8.903  1.00  0.710          C  
ATOM    563  C   LYS A  38     -25.597  16.291   9.853  1.00  0.710          C  
ATOM    564  O   LYS A  38     -25.733  17.137  10.741  1.00  0.710          O  
ATOM    565  CB  LYS A  38     -24.804  17.053   7.602  1.00  0.980          C  
ATOM    566  CG  LYS A  38     -23.628  17.496   6.729  1.00  0.980          C  
ATOM    567  CD  LYS A  38     -24.103  18.150   5.429  1.00  0.980          C  
ATOM    568  CE  LYS A  38     -22.925  18.566   4.551  1.00  0.980          C  
ATOM    569  NZ  LYS A  38     -23.374  19.181   3.266  1.00  0.980          N  
ATOM    570  H   LYS A  38     -23.747  14.693   7.665  1.00  0.820          H  
ATOM    571  HA  LYS A  38     -23.624  16.946   9.386  1.00  0.850          H  
ATOM    572 1HB  LYS A  38     -25.423  16.375   7.011  1.00  1.180          H  
ATOM    573 2HB  LYS A  38     -25.408  17.928   7.834  1.00  1.180          H  
ATOM    574 1HG  LYS A  38     -23.020  18.208   7.286  1.00  1.180          H  
ATOM    575 2HG  LYS A  38     -23.010  16.633   6.493  1.00  1.180          H  
ATOM    576 1HD  LYS A  38     -24.722  17.441   4.876  1.00  1.180          H  
ATOM    577 2HD  LYS A  38     -24.703  19.029   5.659  1.00  1.180          H  
ATOM    578 1HE  LYS A  38     -22.314  19.285   5.094  1.00  1.180          H  
ATOM    579 2HE  LYS A  38     -22.320  17.684   4.329  1.00  1.180          H  
ATOM    580 1HZ  LYS A  38     -22.567  19.442   2.716  1.00  1.180          H  
ATOM    581 2HZ  LYS A  38     -23.932  18.518   2.748  1.00  1.180          H  
ATOM    582 3HZ  LYS A  38     -23.926  20.005   3.460  1.00  1.180          H  
ATOM    583  N   ASP A  39     -26.455  15.286   9.671  1.00  0.720          N  
ATOM    584  CA  ASP A  39     -27.632  15.113  10.517  1.00  0.720          C  
ATOM    585  C   ASP A  39     -27.393  14.428  11.878  1.00  0.700          C  
ATOM    586  O   ASP A  39     -28.080  14.754  12.852  1.00  0.740          O  
ATOM    587  CB  ASP A  39     -28.716  14.345   9.756  1.00  1.010          C  
ATOM    588  CG  ASP A  39     -29.362  15.154   8.598  1.00  1.010          C  
ATOM    589  OD1 ASP A  39     -29.324  16.368   8.617  1.00  1.010          O  
ATOM    590  OD2 ASP A  39     -29.893  14.542   7.686  1.00  1.010          O  
ATOM    591  H   ASP A  39     -26.299  14.651   8.878  1.00  0.860          H  
ATOM    592  HA  ASP A  39     -28.025  16.107  10.723  1.00  0.860          H  
ATOM    593 1HB  ASP A  39     -28.266  13.438   9.335  1.00  1.210          H  
ATOM    594 2HB  ASP A  39     -29.493  14.033  10.451  1.00  1.210          H  
ATOM    595  N   THR A  40     -26.446  13.481  11.962  1.00  0.660          N  
ATOM    596  CA  THR A  40     -26.242  12.704  13.192  1.00  0.660          C  
ATOM    597  C   THR A  40     -24.942  12.949  13.965  1.00  0.670          C  
ATOM    598  O   THR A  40     -24.849  12.577  15.136  1.00  0.690          O  
ATOM    599  CB  THR A  40     -26.199  11.206  12.862  1.00  0.920          C  
ATOM    600  OG1 THR A  40     -25.047  10.962  12.037  1.00  0.920          O  
ATOM    601  CG2 THR A  40     -27.440  10.799  12.091  1.00  0.920          C  
ATOM    602  H   THR A  40     -25.921  13.222  11.127  1.00  0.790          H  
ATOM    603  HA  THR A  40     -27.074  12.911  13.862  1.00  0.790          H  
ATOM    604  HB  THR A  40     -26.123  10.631  13.780  1.00  1.110          H  
ATOM    605  HG1 THR A  40     -24.955  10.007  11.902  1.00  1.110          H  
ATOM    606 1HG2 THR A  40     -27.385   9.742  11.856  1.00  1.110          H  
ATOM    607 2HG2 THR A  40     -28.323  10.992  12.696  1.00  1.110          H  
ATOM    608 3HG2 THR A  40     -27.504  11.368  11.164  1.00  1.110          H  
ATOM    609  N   GLY A  41     -23.918  13.517  13.331  1.00  0.680          N  
ATOM    610  CA  GLY A  41     -22.616  13.701  13.964  1.00  0.700          C  
ATOM    611  C   GLY A  41     -21.728  12.447  13.917  1.00  0.680          C  
ATOM    612  O   GLY A  41     -20.624  12.446  14.468  1.00  0.690          O  
ATOM    613  H   GLY A  41     -24.017  13.847  12.375  1.00  0.820          H  
ATOM    614 1HA  GLY A  41     -22.103  14.524  13.465  1.00  0.840          H  
ATOM    615 2HA  GLY A  41     -22.762  14.003  15.000  1.00  0.840          H  
ATOM    616  N   ILE A  42     -22.202  11.392  13.252  1.00  0.650          N  
ATOM    617  CA  ILE A  42     -21.477  10.125  13.168  1.00  0.640          C  
ATOM    618  C   ILE A  42     -20.742   9.953  11.851  1.00  0.640          C  
ATOM    619  O   ILE A  42     -21.370   9.799  10.810  1.00  0.620          O  
ATOM    620  CB  ILE A  42     -22.473   8.963  13.311  1.00  0.900          C  
ATOM    621  CG1 ILE A  42     -23.180   9.061  14.682  1.00  0.900          C  
ATOM    622  CG2 ILE A  42     -21.772   7.578  13.087  1.00  0.900          C  
ATOM    623  CD1 ILE A  42     -24.381   8.152  14.834  1.00  0.900          C  
ATOM    624  H   ILE A  42     -23.122  11.472  12.817  1.00  0.780          H  
ATOM    625  HA  ILE A  42     -20.750  10.081  13.980  1.00  0.770          H  
ATOM    626  HB  ILE A  42     -23.232   9.102  12.578  1.00  1.080          H  
ATOM    627 1HG1 ILE A  42     -22.457   8.824  15.463  1.00  1.080          H  
ATOM    628 2HG1 ILE A  42     -23.523  10.085  14.831  1.00  1.080          H  
ATOM    629 1HG2 ILE A  42     -22.486   6.770  13.163  1.00  1.080          H  
ATOM    630 2HG2 ILE A  42     -21.310   7.530  12.098  1.00  1.080          H  
ATOM    631 3HG2 ILE A  42     -21.009   7.446  13.838  1.00  1.080          H  
ATOM    632 1HD1 ILE A  42     -24.816   8.299  15.823  1.00  1.080          H  
ATOM    633 2HD1 ILE A  42     -25.122   8.397  14.074  1.00  1.080          H  
ATOM    634 3HD1 ILE A  42     -24.089   7.115  14.728  1.00  1.080          H  
ATOM    635  N   LYS A  43     -19.410   9.903  11.924  1.00  0.660          N  
ATOM    636  CA  LYS A  43     -18.520   9.765  10.763  1.00  0.670          C  
ATOM    637  C   LYS A  43     -18.832   8.513   9.954  1.00  0.610          C  
ATOM    638  O   LYS A  43     -18.922   7.423  10.527  1.00  0.580          O  
ATOM    639  CB  LYS A  43     -17.054   9.728  11.216  1.00  0.930          C  
ATOM    640  CG  LYS A  43     -16.035   9.677  10.065  1.00  0.930          C  
ATOM    641  CD  LYS A  43     -14.589   9.726  10.560  1.00  0.930          C  
ATOM    642  CE  LYS A  43     -13.610   9.654   9.383  1.00  0.930          C  
ATOM    643  NZ  LYS A  43     -12.185   9.706   9.825  1.00  0.930          N  
ATOM    644  H   LYS A  43     -18.997  10.015  12.842  1.00  0.790          H  
ATOM    645  HA  LYS A  43     -18.641  10.626  10.121  1.00  0.800          H  
ATOM    646 1HB  LYS A  43     -16.839  10.605  11.825  1.00  1.120          H  
ATOM    647 2HB  LYS A  43     -16.894   8.850  11.835  1.00  1.120          H  
ATOM    648 1HG  LYS A  43     -16.169   8.748   9.504  1.00  1.120          H  
ATOM    649 2HG  LYS A  43     -16.217  10.514   9.386  1.00  1.120          H  
ATOM    650 1HD  LYS A  43     -14.420  10.652  11.113  1.00  1.120          H  
ATOM    651 2HD  LYS A  43     -14.406   8.884  11.226  1.00  1.120          H  
ATOM    652 1HE  LYS A  43     -13.778   8.722   8.840  1.00  1.120          H  
ATOM    653 2HE  LYS A  43     -13.802  10.492   8.712  1.00  1.120          H  
ATOM    654 1HZ  LYS A  43     -11.582   9.655   9.015  1.00  1.120          H  
ATOM    655 2HZ  LYS A  43     -12.012  10.572  10.318  1.00  1.120          H  
ATOM    656 3HZ  LYS A  43     -11.991   8.927  10.436  1.00  1.120          H  
ATOM    657  N   VAL A  44     -18.927   8.642   8.626  1.00  0.600          N  
ATOM    658  CA  VAL A  44     -19.205   7.465   7.804  1.00  0.550          C  
ATOM    659  C   VAL A  44     -18.081   7.174   6.812  1.00  0.550          C  
ATOM    660  O   VAL A  44     -17.757   7.983   5.940  1.00  0.570          O  
ATOM    661  CB  VAL A  44     -20.514   7.634   7.013  1.00  0.790          C  
ATOM    662  CG1 VAL A  44     -20.787   6.357   6.168  1.00  0.790          C  
ATOM    663  CG2 VAL A  44     -21.644   7.938   7.960  1.00  0.790          C  
ATOM    664  H   VAL A  44     -18.817   9.577   8.207  1.00  0.720          H  
ATOM    665  HA  VAL A  44     -19.309   6.600   8.458  1.00  0.660          H  
ATOM    666  HB  VAL A  44     -20.406   8.467   6.323  1.00  0.950          H  
ATOM    667 1HG1 VAL A  44     -21.704   6.478   5.602  1.00  0.950          H  
ATOM    668 2HG1 VAL A  44     -19.973   6.174   5.473  1.00  0.950          H  
ATOM    669 3HG1 VAL A  44     -20.887   5.495   6.833  1.00  0.950          H  
ATOM    670 1HG2 VAL A  44     -22.555   8.070   7.401  1.00  0.950          H  
ATOM    671 2HG2 VAL A  44     -21.767   7.142   8.665  1.00  0.950          H  
ATOM    672 3HG2 VAL A  44     -21.419   8.852   8.498  1.00  0.950          H  
ATOM    673  N   THR A  45     -17.542   5.972   6.910  1.00  0.520          N  
ATOM    674  CA  THR A  45     -16.471   5.513   6.046  1.00  0.530          C  
ATOM    675  C   THR A  45     -16.986   4.453   5.088  1.00  0.520          C  
ATOM    676  O   THR A  45     -17.600   3.472   5.507  1.00  0.510          O  
ATOM    677  CB  THR A  45     -15.306   4.932   6.884  1.00  0.740          C  
ATOM    678  OG1 THR A  45     -14.769   5.949   7.736  1.00  0.740          O  
ATOM    679  CG2 THR A  45     -14.216   4.398   5.991  1.00  0.740          C  
ATOM    680  H   THR A  45     -17.890   5.352   7.644  1.00  0.620          H  
ATOM    681  HA  THR A  45     -16.101   6.355   5.461  1.00  0.640          H  
ATOM    682  HB  THR A  45     -15.685   4.124   7.501  1.00  0.890          H  
ATOM    683  HG1 THR A  45     -15.417   6.145   8.416  1.00  0.890          H  
ATOM    684 1HG2 THR A  45     -13.412   3.987   6.601  1.00  0.890          H  
ATOM    685 2HG2 THR A  45     -14.617   3.622   5.371  1.00  0.890          H  
ATOM    686 3HG2 THR A  45     -13.824   5.198   5.367  1.00  0.890          H  
ATOM    687  N   VAL A  46     -16.742   4.643   3.800  1.00  0.530          N  
ATOM    688  CA  VAL A  46     -17.192   3.670   2.817  1.00  0.520          C  
ATOM    689  C   VAL A  46     -15.935   3.118   2.146  1.00  0.570          C  
ATOM    690  O   VAL A  46     -15.085   3.889   1.690  1.00  0.680          O  
ATOM    691  CB  VAL A  46     -18.160   4.326   1.790  1.00  0.730          C  
ATOM    692  CG1 VAL A  46     -18.664   3.281   0.769  1.00  0.730          C  
ATOM    693  CG2 VAL A  46     -19.346   4.980   2.532  1.00  0.730          C  
ATOM    694  H   VAL A  46     -16.235   5.473   3.516  1.00  0.640          H  
ATOM    695  HA  VAL A  46     -17.708   2.850   3.315  1.00  0.620          H  
ATOM    696  HB  VAL A  46     -17.615   5.084   1.226  1.00  0.880          H  
ATOM    697 1HG1 VAL A  46     -19.320   3.767   0.040  1.00  0.880          H  
ATOM    698 2HG1 VAL A  46     -17.838   2.835   0.259  1.00  0.880          H  
ATOM    699 3HG1 VAL A  46     -19.218   2.499   1.293  1.00  0.880          H  
ATOM    700 1HG2 VAL A  46     -20.012   5.442   1.818  1.00  0.880          H  
ATOM    701 2HG2 VAL A  46     -19.881   4.226   3.083  1.00  0.880          H  
ATOM    702 3HG2 VAL A  46     -18.978   5.736   3.222  1.00  0.880          H  
ATOM    703  N   GLU A  47     -15.796   1.793   2.133  1.00  0.510          N  
ATOM    704  CA  GLU A  47     -14.632   1.116   1.549  1.00  0.550          C  
ATOM    705  C   GLU A  47     -15.068   0.008   0.593  1.00  0.470          C  
ATOM    706  O   GLU A  47     -16.149  -0.563   0.746  1.00  0.420          O  
ATOM    707  CB  GLU A  47     -13.747   0.502   2.646  1.00  0.750          C  
ATOM    708  CG  GLU A  47     -13.216   1.494   3.669  1.00  0.750          C  
ATOM    709  CD  GLU A  47     -12.327   0.890   4.771  1.00  0.750          C  
ATOM    710  OE1 GLU A  47     -12.689  -0.125   5.352  1.00  0.750          O  
ATOM    711  OE2 GLU A  47     -11.289   1.456   5.026  1.00  0.750          O  
ATOM    712  H   GLU A  47     -16.541   1.237   2.568  1.00  0.610          H  
ATOM    713  HA  GLU A  47     -14.042   1.843   0.993  1.00  0.660          H  
ATOM    714 1HB  GLU A  47     -14.297  -0.237   3.165  1.00  0.900          H  
ATOM    715 2HB  GLU A  47     -12.894   0.003   2.188  1.00  0.900          H  
ATOM    716 1HG  GLU A  47     -12.675   2.290   3.157  1.00  0.900          H  
ATOM    717 2HG  GLU A  47     -14.078   1.926   4.135  1.00  0.900          H  
ATOM    718  N   HIS A  48     -14.202  -0.353  -0.354  1.00  0.510          N  
ATOM    719  CA  HIS A  48     -14.536  -1.432  -1.288  1.00  0.510          C  
ATOM    720  C   HIS A  48     -13.414  -2.479  -1.464  1.00  0.530          C  
ATOM    721  O   HIS A  48     -12.773  -2.522  -2.514  1.00  0.550          O  
ATOM    722  CB  HIS A  48     -14.942  -0.861  -2.655  1.00  0.710          C  
ATOM    723  CG  HIS A  48     -13.879  -0.096  -3.429  1.00  0.710          C  
ATOM    724  ND1 HIS A  48     -12.965  -0.735  -4.239  1.00  0.710          N  
ATOM    725  CD2 HIS A  48     -13.605   1.224  -3.532  1.00  0.710          C  
ATOM    726  CE1 HIS A  48     -12.180   0.160  -4.801  1.00  0.710          C  
ATOM    727  NE2 HIS A  48     -12.545   1.354  -4.389  1.00  0.710          N  
ATOM    728  H   HIS A  48     -13.320   0.136  -0.444  1.00  0.610          H  
ATOM    729  HA  HIS A  48     -15.403  -1.965  -0.911  1.00  0.610          H  
ATOM    730 1HB  HIS A  48     -15.267  -1.688  -3.265  1.00  0.860          H  
ATOM    731 2HB  HIS A  48     -15.804  -0.209  -2.526  1.00  0.860          H  
ATOM    732  HD1 HIS A  48     -12.630  -1.673  -4.007  1.00  0.860          H  
ATOM    733  HD2 HIS A  48     -14.035   2.105  -3.101  1.00  0.860          H  
ATOM    734  HE1 HIS A  48     -11.386  -0.150  -5.480  1.00  0.860          H  
ATOM    735  N   PRO A  49     -13.114  -3.305  -0.440  1.00  0.530          N  
ATOM    736  CA  PRO A  49     -12.010  -4.256  -0.401  1.00  0.520          C  
ATOM    737  C   PRO A  49     -12.097  -5.304  -1.503  1.00  0.510          C  
ATOM    738  O   PRO A  49     -13.196  -5.696  -1.903  1.00  0.500          O  
ATOM    739  CB  PRO A  49     -12.226  -4.969   0.946  1.00  0.780          C  
ATOM    740  CG  PRO A  49     -13.073  -4.034   1.767  1.00  0.780          C  
ATOM    741  CD  PRO A  49     -13.980  -3.372   0.772  1.00  0.780          C  
ATOM    742  HA  PRO A  49     -11.051  -3.718  -0.437  1.00  0.620          H  
ATOM    743 1HB  PRO A  49     -12.710  -5.950   0.771  1.00  0.940          H  
ATOM    744 2HB  PRO A  49     -11.256  -5.181   1.413  1.00  0.940          H  
ATOM    745 1HG  PRO A  49     -13.631  -4.606   2.520  1.00  0.940          H  
ATOM    746 2HG  PRO A  49     -12.452  -3.315   2.321  1.00  0.940          H  
ATOM    747 1HD  PRO A  49     -14.868  -3.987   0.573  1.00  0.940          H  
ATOM    748 2HD  PRO A  49     -14.235  -2.422   1.182  1.00  0.940          H  
ATOM    749  N   ASP A  50     -10.946  -5.780  -1.966  1.00  0.530          N  
ATOM    750  CA  ASP A  50     -10.910  -6.881  -2.920  1.00  0.550          C  
ATOM    751  C   ASP A  50     -11.483  -8.117  -2.240  1.00  0.520          C  
ATOM    752  O   ASP A  50     -11.195  -8.358  -1.068  1.00  0.500          O  
ATOM    753  CB  ASP A  50      -9.477  -7.192  -3.367  1.00  0.760          C  
ATOM    754  CG  ASP A  50      -8.841  -6.150  -4.291  1.00  0.760          C  
ATOM    755  OD1 ASP A  50      -9.529  -5.303  -4.805  1.00  0.760          O  
ATOM    756  OD2 ASP A  50      -7.652  -6.222  -4.466  1.00  0.760          O  
ATOM    757  H   ASP A  50     -10.074  -5.387  -1.639  1.00  0.640          H  
ATOM    758  HA  ASP A  50     -11.523  -6.630  -3.786  1.00  0.660          H  
ATOM    759 1HB  ASP A  50      -8.847  -7.301  -2.485  1.00  0.910          H  
ATOM    760 2HB  ASP A  50      -9.469  -8.154  -3.881  1.00  0.910          H  
ATOM    761  N   LYS A  51     -12.264  -8.915  -2.967  1.00  0.530          N  
ATOM    762  CA  LYS A  51     -12.819 -10.161  -2.425  1.00  0.510          C  
ATOM    763  C   LYS A  51     -13.593  -9.949  -1.127  1.00  0.480          C  
ATOM    764  O   LYS A  51     -13.484 -10.742  -0.185  1.00  0.470          O  
ATOM    765  CB  LYS A  51     -11.713 -11.195  -2.195  1.00  0.720          C  
ATOM    766  CG  LYS A  51     -10.952 -11.602  -3.437  1.00  0.720          C  
ATOM    767  CD  LYS A  51      -9.941 -12.689  -3.108  1.00  0.720          C  
ATOM    768  CE  LYS A  51      -9.151 -13.119  -4.331  1.00  0.720          C  
ATOM    769  NZ  LYS A  51      -8.145 -14.163  -3.995  1.00  0.720          N  
ATOM    770  H   LYS A  51     -12.476  -8.654  -3.920  1.00  0.640          H  
ATOM    771  HA  LYS A  51     -13.524 -10.567  -3.156  1.00  0.610          H  
ATOM    772 1HB  LYS A  51     -11.002 -10.829  -1.456  1.00  0.870          H  
ATOM    773 2HB  LYS A  51     -12.160 -12.105  -1.788  1.00  0.870          H  
ATOM    774 1HG  LYS A  51     -11.654 -11.975  -4.183  1.00  0.870          H  
ATOM    775 2HG  LYS A  51     -10.432 -10.737  -3.845  1.00  0.870          H  
ATOM    776 1HD  LYS A  51      -9.251 -12.320  -2.348  1.00  0.870          H  
ATOM    777 2HD  LYS A  51     -10.468 -13.559  -2.701  1.00  0.870          H  
ATOM    778 1HE  LYS A  51      -9.837 -13.517  -5.076  1.00  0.870          H  
ATOM    779 2HE  LYS A  51      -8.636 -12.254  -4.750  1.00  0.870          H  
ATOM    780 1HZ  LYS A  51      -7.639 -14.430  -4.828  1.00  0.870          H  
ATOM    781 2HZ  LYS A  51      -7.498 -13.801  -3.310  1.00  0.870          H  
ATOM    782 3HZ  LYS A  51      -8.619 -14.975  -3.611  1.00  0.870          H  
ATOM    783  N   LEU A  52     -14.422  -8.915  -1.095  1.00  0.500          N  
ATOM    784  CA  LEU A  52     -15.237  -8.589   0.062  1.00  0.500          C  
ATOM    785  C   LEU A  52     -16.082  -9.755   0.563  1.00  0.410          C  
ATOM    786  O   LEU A  52     -16.229  -9.958   1.777  1.00  0.400          O  
ATOM    787  CB  LEU A  52     -16.134  -7.401  -0.293  1.00  0.700          C  
ATOM    788  CG  LEU A  52     -17.170  -6.997   0.739  1.00  0.700          C  
ATOM    789  CD1 LEU A  52     -16.521  -6.681   2.016  1.00  0.700          C  
ATOM    790  CD2 LEU A  52     -17.935  -5.764   0.229  1.00  0.700          C  
ATOM    791  H   LEU A  52     -14.466  -8.325  -1.917  1.00  0.600          H  
ATOM    792  HA  LEU A  52     -14.551  -8.288   0.851  1.00  0.600          H  
ATOM    793 1HB  LEU A  52     -15.491  -6.537  -0.489  1.00  0.840          H  
ATOM    794 2HB  LEU A  52     -16.658  -7.643  -1.206  1.00  0.840          H  
ATOM    795  HG  LEU A  52     -17.865  -7.813   0.891  1.00  0.840          H  
ATOM    796 1HD1 LEU A  52     -17.302  -6.407   2.708  1.00  0.840          H  
ATOM    797 2HD1 LEU A  52     -15.990  -7.534   2.415  1.00  0.840          H  
ATOM    798 3HD1 LEU A  52     -15.824  -5.862   1.880  1.00  0.840          H  
ATOM    799 1HD2 LEU A  52     -18.689  -5.475   0.955  1.00  0.840          H  
ATOM    800 2HD2 LEU A  52     -17.243  -4.935   0.077  1.00  0.840          H  
ATOM    801 3HD2 LEU A  52     -18.417  -5.988  -0.703  1.00  0.840          H  
ATOM    802  N   GLU A  53     -16.624 -10.536  -0.362  1.00  0.410          N  
ATOM    803  CA  GLU A  53     -17.475 -11.665  -0.031  1.00  0.410          C  
ATOM    804  C   GLU A  53     -16.744 -12.774   0.741  1.00  0.440          C  
ATOM    805  O   GLU A  53     -17.393 -13.625   1.365  1.00  0.530          O  
ATOM    806  CB  GLU A  53     -18.100 -12.233  -1.306  1.00  0.570          C  
ATOM    807  CG  GLU A  53     -17.142 -12.902  -2.319  1.00  0.570          C  
ATOM    808  CD  GLU A  53     -16.459 -11.943  -3.297  1.00  0.570          C  
ATOM    809  OE1 GLU A  53     -16.260 -10.794  -2.962  1.00  0.570          O  
ATOM    810  OE2 GLU A  53     -16.149 -12.367  -4.381  1.00  0.570          O  
ATOM    811  H   GLU A  53     -16.453 -10.331  -1.350  1.00  0.490          H  
ATOM    812  HA  GLU A  53     -18.281 -11.295   0.601  1.00  0.490          H  
ATOM    813 1HB  GLU A  53     -18.864 -12.955  -1.041  1.00  0.690          H  
ATOM    814 2HB  GLU A  53     -18.584 -11.442  -1.806  1.00  0.690          H  
ATOM    815 1HG  GLU A  53     -16.392 -13.454  -1.791  1.00  0.690          H  
ATOM    816 2HG  GLU A  53     -17.724 -13.621  -2.892  1.00  0.690          H  
ATOM    817  N   GLU A  54     -15.400 -12.790   0.682  1.00  0.420          N  
ATOM    818  CA  GLU A  54     -14.605 -13.775   1.406  1.00  0.450          C  
ATOM    819  C   GLU A  54     -14.017 -13.118   2.651  1.00  0.420          C  
ATOM    820  O   GLU A  54     -13.968 -13.730   3.726  1.00  0.480          O  
ATOM    821  CB  GLU A  54     -13.462 -14.344   0.544  1.00  0.620          C  
ATOM    822  CG  GLU A  54     -13.911 -15.146  -0.678  1.00  0.620          C  
ATOM    823  CD  GLU A  54     -12.774 -15.773  -1.485  1.00  0.620          C  
ATOM    824  OE1 GLU A  54     -11.619 -15.589  -1.155  1.00  0.620          O  
ATOM    825  OE2 GLU A  54     -13.078 -16.448  -2.440  1.00  0.620          O  
ATOM    826  H   GLU A  54     -14.916 -12.063   0.156  1.00  0.500          H  
ATOM    827  HA  GLU A  54     -15.250 -14.593   1.721  1.00  0.540          H  
ATOM    828 1HB  GLU A  54     -12.840 -13.521   0.190  1.00  0.740          H  
ATOM    829 2HB  GLU A  54     -12.832 -14.986   1.158  1.00  0.740          H  
ATOM    830 1HG  GLU A  54     -14.596 -15.928  -0.355  1.00  0.740          H  
ATOM    831 2HG  GLU A  54     -14.454 -14.478  -1.329  1.00  0.740          H  
ATOM    832  N   LYS A  55     -13.593 -11.855   2.513  1.00  0.380          N  
ATOM    833  CA  LYS A  55     -12.969 -11.164   3.623  1.00  0.360          C  
ATOM    834  C   LYS A  55     -13.940 -10.973   4.763  1.00  0.330          C  
ATOM    835  O   LYS A  55     -13.551 -11.108   5.920  1.00  0.330          O  
ATOM    836  CB  LYS A  55     -12.377  -9.814   3.215  1.00  0.510          C  
ATOM    837  CG  LYS A  55     -11.591  -9.139   4.362  1.00  0.510          C  
ATOM    838  CD  LYS A  55     -10.840  -7.881   3.915  1.00  0.510          C  
ATOM    839  CE  LYS A  55      -9.978  -7.339   5.066  1.00  0.510          C  
ATOM    840  NZ  LYS A  55      -9.155  -6.151   4.671  1.00  0.510          N  
ATOM    841  H   LYS A  55     -13.654 -11.392   1.605  1.00  0.460          H  
ATOM    842  HA  LYS A  55     -12.152 -11.783   3.989  1.00  0.430          H  
ATOM    843 1HB  LYS A  55     -11.711  -9.950   2.360  1.00  0.610          H  
ATOM    844 2HB  LYS A  55     -13.181  -9.144   2.901  1.00  0.610          H  
ATOM    845 1HG  LYS A  55     -12.283  -8.859   5.158  1.00  0.610          H  
ATOM    846 2HG  LYS A  55     -10.878  -9.856   4.773  1.00  0.610          H  
ATOM    847 1HD  LYS A  55     -10.203  -8.114   3.059  1.00  0.610          H  
ATOM    848 2HD  LYS A  55     -11.559  -7.116   3.616  1.00  0.610          H  
ATOM    849 1HE  LYS A  55     -10.621  -7.060   5.888  1.00  0.610          H  
ATOM    850 2HE  LYS A  55      -9.309  -8.132   5.400  1.00  0.610          H  
ATOM    851 1HZ  LYS A  55      -8.606  -5.849   5.465  1.00  0.610          H  
ATOM    852 2HZ  LYS A  55      -8.535  -6.407   3.914  1.00  0.610          H  
ATOM    853 3HZ  LYS A  55      -9.748  -5.392   4.375  1.00  0.610          H  
ATOM    854  N   PHE A  56     -15.202 -10.646   4.457  1.00  0.320          N  
ATOM    855  CA  PHE A  56     -16.144 -10.394   5.523  1.00  0.300          C  
ATOM    856  C   PHE A  56     -16.240 -11.532   6.528  1.00  0.300          C  
ATOM    857  O   PHE A  56     -15.981 -11.273   7.688  1.00  0.300          O  
ATOM    858  CB  PHE A  56     -17.525 -10.040   4.978  1.00  0.430          C  
ATOM    859  CG  PHE A  56     -18.600  -9.879   6.062  1.00  0.430          C  
ATOM    860  CD1 PHE A  56     -18.727  -8.698   6.762  1.00  0.430          C  
ATOM    861  CD2 PHE A  56     -19.472 -10.920   6.380  1.00  0.430          C  
ATOM    862  CE1 PHE A  56     -19.698  -8.566   7.744  1.00  0.430          C  
ATOM    863  CE2 PHE A  56     -20.427 -10.788   7.349  1.00  0.430          C  
ATOM    864  CZ  PHE A  56     -20.545  -9.619   8.032  1.00  0.430          C  
ATOM    865  H   PHE A  56     -15.485 -10.523   3.479  1.00  0.380          H  
ATOM    866  HA  PHE A  56     -15.797  -9.513   6.059  1.00  0.360          H  
ATOM    867 1HB  PHE A  56     -17.419  -9.094   4.471  1.00  0.510          H  
ATOM    868 2HB  PHE A  56     -17.866 -10.739   4.226  1.00  0.510          H  
ATOM    869  HD1 PHE A  56     -18.061  -7.871   6.534  1.00  0.510          H  
ATOM    870  HD2 PHE A  56     -19.395 -11.851   5.856  1.00  0.510          H  
ATOM    871  HE1 PHE A  56     -19.797  -7.630   8.295  1.00  0.510          H  
ATOM    872  HE2 PHE A  56     -21.092 -11.617   7.576  1.00  0.510          H  
ATOM    873  HZ  PHE A  56     -21.310  -9.518   8.810  1.00  0.510          H  
ATOM    874  N   PRO A  57     -16.571 -12.799   6.203  1.00  0.320          N  
ATOM    875  CA  PRO A  57     -16.625 -13.833   7.214  1.00  0.320          C  
ATOM    876  C   PRO A  57     -15.284 -14.112   7.890  1.00  0.340          C  
ATOM    877  O   PRO A  57     -15.248 -14.443   9.076  1.00  0.340          O  
ATOM    878  CB  PRO A  57     -17.160 -15.040   6.428  1.00  0.480          C  
ATOM    879  CG  PRO A  57     -16.847 -14.738   4.975  1.00  0.480          C  
ATOM    880  CD  PRO A  57     -16.950 -13.233   4.855  1.00  0.480          C  
ATOM    881  HA  PRO A  57     -17.338 -13.517   7.967  1.00  0.380          H  
ATOM    882 1HB  PRO A  57     -16.667 -15.958   6.778  1.00  0.580          H  
ATOM    883 2HB  PRO A  57     -18.234 -15.163   6.605  1.00  0.580          H  
ATOM    884 1HG  PRO A  57     -15.847 -15.115   4.712  1.00  0.580          H  
ATOM    885 2HG  PRO A  57     -17.558 -15.252   4.310  1.00  0.580          H  
ATOM    886 1HD  PRO A  57     -16.289 -12.892   4.098  1.00  0.580          H  
ATOM    887 2HD  PRO A  57     -17.957 -12.964   4.628  1.00  0.580          H  
ATOM    888  N   GLN A  58     -14.168 -13.840   7.206  1.00  0.350          N  
ATOM    889  CA  GLN A  58     -12.871 -14.070   7.830  1.00  0.360          C  
ATOM    890  C   GLN A  58     -12.653 -13.106   8.995  1.00  0.350          C  
ATOM    891  O   GLN A  58     -12.167 -13.493  10.059  1.00  0.420          O  
ATOM    892  CB  GLN A  58     -11.766 -13.884   6.791  1.00  0.500          C  
ATOM    893  CG  GLN A  58     -11.731 -14.958   5.716  1.00  0.500          C  
ATOM    894  CD  GLN A  58     -10.829 -14.564   4.561  1.00  0.500          C  
ATOM    895  OE1 GLN A  58     -10.236 -13.480   4.598  1.00  0.500          O  
ATOM    896  NE2 GLN A  58     -10.752 -15.400   3.538  1.00  0.500          N  
ATOM    897  H   GLN A  58     -14.192 -13.575   6.212  1.00  0.420          H  
ATOM    898  HA  GLN A  58     -12.843 -15.088   8.212  1.00  0.430          H  
ATOM    899 1HB  GLN A  58     -11.891 -12.925   6.303  1.00  0.600          H  
ATOM    900 2HB  GLN A  58     -10.800 -13.870   7.290  1.00  0.600          H  
ATOM    901 1HG  GLN A  58     -11.342 -15.874   6.154  1.00  0.600          H  
ATOM    902 2HG  GLN A  58     -12.734 -15.125   5.339  1.00  0.600          H  
ATOM    903 1HE2 GLN A  58     -10.208 -15.158   2.733  1.00  0.600          H  
ATOM    904 2HE2 GLN A  58     -11.268 -16.256   3.549  1.00  0.600          H  
ATOM    905  N   VAL A  59     -13.015 -11.840   8.782  1.00  0.360          N  
ATOM    906  CA  VAL A  59     -12.840 -10.819   9.815  1.00  0.370          C  
ATOM    907  C   VAL A  59     -14.031 -10.765  10.782  1.00  0.360          C  
ATOM    908  O   VAL A  59     -13.872 -10.563  11.986  1.00  0.400          O  
ATOM    909  CB  VAL A  59     -12.574  -9.415   9.187  1.00  0.510          C  
ATOM    910  CG1 VAL A  59     -11.377  -9.504   8.257  1.00  0.510          C  
ATOM    911  CG2 VAL A  59     -13.789  -8.866   8.447  1.00  0.510          C  
ATOM    912  H   VAL A  59     -13.386 -11.601   7.854  1.00  0.430          H  
ATOM    913  HA  VAL A  59     -11.956 -11.081  10.397  1.00  0.440          H  
ATOM    914  HB  VAL A  59     -12.311  -8.732   9.967  1.00  0.620          H  
ATOM    915 1HG1 VAL A  59     -11.161  -8.521   7.851  1.00  0.620          H  
ATOM    916 2HG1 VAL A  59     -10.515  -9.866   8.817  1.00  0.620          H  
ATOM    917 3HG1 VAL A  59     -11.594 -10.194   7.441  1.00  0.620          H  
ATOM    918 1HG2 VAL A  59     -13.536  -7.908   8.048  1.00  0.620          H  
ATOM    919 2HG2 VAL A  59     -14.052  -9.523   7.651  1.00  0.620          H  
ATOM    920 3HG2 VAL A  59     -14.629  -8.752   9.104  1.00  0.620          H  
ATOM    921  N   ALA A  60     -15.240 -10.923  10.259  1.00  0.330          N  
ATOM    922  CA  ALA A  60     -16.449 -10.827  11.050  1.00  0.330          C  
ATOM    923  C   ALA A  60     -16.437 -11.870  12.152  1.00  0.360          C  
ATOM    924  O   ALA A  60     -16.850 -11.597  13.278  1.00  0.380          O  
ATOM    925  CB  ALA A  60     -17.659 -10.976  10.157  1.00  0.460          C  
ATOM    926  H   ALA A  60     -15.334 -11.096   9.269  1.00  0.400          H  
ATOM    927  HA  ALA A  60     -16.475  -9.842  11.516  1.00  0.400          H  
ATOM    928 1HB  ALA A  60     -18.568 -10.877  10.743  1.00  0.550          H  
ATOM    929 2HB  ALA A  60     -17.638 -10.205   9.392  1.00  0.550          H  
ATOM    930 3HB  ALA A  60     -17.625 -11.942   9.689  1.00  0.550          H  
ATOM    931  N   ALA A  61     -15.863 -13.034  11.863  1.00  0.380          N  
ATOM    932  CA  ALA A  61     -15.754 -14.144  12.793  1.00  0.440          C  
ATOM    933  C   ALA A  61     -14.986 -13.794  14.071  1.00  0.500          C  
ATOM    934  O   ALA A  61     -15.116 -14.499  15.074  1.00  0.580          O  
ATOM    935  CB  ALA A  61     -15.067 -15.304  12.107  1.00  0.590          C  
ATOM    936  H   ALA A  61     -15.545 -13.209  10.907  1.00  0.460          H  
ATOM    937  HA  ALA A  61     -16.761 -14.440  13.081  1.00  0.530          H  
ATOM    938 1HB  ALA A  61     -15.013 -16.149  12.788  1.00  0.710          H  
ATOM    939 2HB  ALA A  61     -15.633 -15.586  11.223  1.00  0.710          H  
ATOM    940 3HB  ALA A  61     -14.057 -15.002  11.813  1.00  0.710          H  
ATOM    941  N   THR A  62     -14.145 -12.755  14.039  1.00  0.480          N  
ATOM    942  CA  THR A  62     -13.346 -12.348  15.185  1.00  0.530          C  
ATOM    943  C   THR A  62     -13.897 -11.072  15.837  1.00  0.520          C  
ATOM    944  O   THR A  62     -13.331 -10.564  16.821  1.00  0.540          O  
ATOM    945  CB  THR A  62     -11.896 -12.088  14.756  1.00  0.720          C  
ATOM    946  OG1 THR A  62     -11.900 -11.057  13.788  1.00  0.720          O  
ATOM    947  CG2 THR A  62     -11.306 -13.345  14.149  1.00  0.720          C  
ATOM    948  H   THR A  62     -14.058 -12.168  13.206  1.00  0.580          H  
ATOM    949  HA  THR A  62     -13.363 -13.147  15.924  1.00  0.640          H  
ATOM    950  HB  THR A  62     -11.313 -11.769  15.602  1.00  0.870          H  
ATOM    951  HG1 THR A  62     -11.058 -10.537  13.796  1.00  0.870          H  
ATOM    952 1HG2 THR A  62     -10.284 -13.145  13.833  1.00  0.870          H  
ATOM    953 2HG2 THR A  62     -11.312 -14.141  14.890  1.00  0.870          H  
ATOM    954 3HG2 THR A  62     -11.898 -13.647  13.283  1.00  0.870          H  
ATOM    955  N   GLY A  63     -15.009 -10.548  15.298  1.00  0.490          N  
ATOM    956  CA  GLY A  63     -15.607  -9.296  15.753  1.00  0.490          C  
ATOM    957  C   GLY A  63     -15.010  -8.059  15.068  1.00  0.460          C  
ATOM    958  O   GLY A  63     -15.288  -6.924  15.467  1.00  0.480          O  
ATOM    959  H   GLY A  63     -15.478 -11.039  14.532  1.00  0.590          H  
ATOM    960 1HA  GLY A  63     -16.677  -9.331  15.545  1.00  0.590          H  
ATOM    961 2HA  GLY A  63     -15.501  -9.206  16.824  1.00  0.590          H  
ATOM    962  N   ASP A  64     -14.188  -8.293  14.043  1.00  0.440          N  
ATOM    963  CA  ASP A  64     -13.523  -7.286  13.231  1.00  0.440          C  
ATOM    964  C   ASP A  64     -14.453  -7.020  12.061  1.00  0.510          C  
ATOM    965  O   ASP A  64     -15.549  -7.569  12.012  1.00  1.250          O  
ATOM    966  CB  ASP A  64     -12.172  -7.799  12.689  1.00  0.620          C  
ATOM    967  CG  ASP A  64     -11.075  -8.009  13.705  1.00  0.620          C  
ATOM    968  OD1 ASP A  64     -10.972  -7.256  14.614  1.00  0.620          O  
ATOM    969  OD2 ASP A  64     -10.319  -8.958  13.536  1.00  0.620          O  
ATOM    970  H   ASP A  64     -14.030  -9.254  13.731  1.00  0.530          H  
ATOM    971  HA  ASP A  64     -13.382  -6.372  13.807  1.00  0.530          H  
ATOM    972 1HB  ASP A  64     -12.332  -8.748  12.226  1.00  0.740          H  
ATOM    973 2HB  ASP A  64     -11.803  -7.127  11.924  1.00  0.740          H  
ATOM    974  N   GLY A  65     -14.079  -6.136  11.152  1.00  0.430          N  
ATOM    975  CA  GLY A  65     -14.929  -5.910   9.992  1.00  0.350          C  
ATOM    976  C   GLY A  65     -15.813  -4.681  10.124  1.00  0.260          C  
ATOM    977  O   GLY A  65     -15.645  -3.912  11.062  1.00  0.240          O  
ATOM    978  H   GLY A  65     -13.196  -5.654  11.241  1.00  0.520          H  
ATOM    979 1HA  GLY A  65     -14.294  -5.805   9.113  1.00  0.420          H  
ATOM    980 2HA  GLY A  65     -15.539  -6.795   9.849  1.00  0.420          H  
ATOM    981  N   PRO A  66     -16.712  -4.465   9.148  1.00  0.250          N  
ATOM    982  CA  PRO A  66     -17.594  -3.329   8.943  1.00  0.230          C  
ATOM    983  C   PRO A  66     -18.821  -3.434   9.823  1.00  0.260          C  
ATOM    984  O   PRO A  66     -19.101  -4.500  10.367  1.00  0.270          O  
ATOM    985  CB  PRO A  66     -17.984  -3.491   7.479  1.00  0.350          C  
ATOM    986  CG  PRO A  66     -18.054  -4.979   7.296  1.00  0.350          C  
ATOM    987  CD  PRO A  66     -16.947  -5.542   8.178  1.00  0.350          C  
ATOM    988  HA  PRO A  66     -17.049  -2.394   9.118  1.00  0.280          H  
ATOM    989 1HB  PRO A  66     -18.942  -2.988   7.282  1.00  0.410          H  
ATOM    990 2HB  PRO A  66     -17.242  -3.004   6.847  1.00  0.410          H  
ATOM    991 1HG  PRO A  66     -19.055  -5.327   7.600  1.00  0.410          H  
ATOM    992 2HG  PRO A  66     -17.951  -5.235   6.238  1.00  0.410          H  
ATOM    993 1HD  PRO A  66     -17.347  -6.435   8.686  1.00  0.410          H  
ATOM    994 2HD  PRO A  66     -16.068  -5.748   7.621  1.00  0.410          H  
ATOM    995  N   ASP A  67     -19.613  -2.372   9.872  1.00  0.270          N  
ATOM    996  CA  ASP A  67     -20.910  -2.442  10.525  1.00  0.310          C  
ATOM    997  C   ASP A  67     -21.926  -2.922   9.506  1.00  0.290          C  
ATOM    998  O   ASP A  67     -22.848  -3.677   9.819  1.00  0.290          O  
ATOM    999  CB  ASP A  67     -21.367  -1.063  10.960  1.00  0.420          C  
ATOM   1000  CG  ASP A  67     -20.560  -0.436  12.020  1.00  0.420          C  
ATOM   1001  OD1 ASP A  67     -20.615  -0.879  13.144  1.00  0.420          O  
ATOM   1002  OD2 ASP A  67     -19.837   0.497  11.696  1.00  0.420          O  
ATOM   1003  H   ASP A  67     -19.346  -1.505   9.411  1.00  0.320          H  
ATOM   1004  HA  ASP A  67     -20.868  -3.134  11.364  1.00  0.370          H  
ATOM   1005 1HB  ASP A  67     -21.343  -0.426  10.084  1.00  0.500          H  
ATOM   1006 2HB  ASP A  67     -22.403  -1.114  11.291  1.00  0.500          H  
ATOM   1007  N   ILE A  68     -21.747  -2.450   8.277  1.00  0.290          N  
ATOM   1008  CA  ILE A  68     -22.635  -2.734   7.165  1.00  0.260          C  
ATOM   1009  C   ILE A  68     -21.953  -3.374   5.974  1.00  0.260          C  
ATOM   1010  O   ILE A  68     -20.928  -2.874   5.503  1.00  0.320          O  
ATOM   1011  CB  ILE A  68     -23.297  -1.436   6.673  1.00  0.380          C  
ATOM   1012  CG1 ILE A  68     -24.183  -0.819   7.778  1.00  0.380          C  
ATOM   1013  CG2 ILE A  68     -24.040  -1.636   5.362  1.00  0.380          C  
ATOM   1014  CD1 ILE A  68     -24.736   0.570   7.444  1.00  0.380          C  
ATOM   1015  H   ILE A  68     -20.959  -1.815   8.123  1.00  0.350          H  
ATOM   1016  HA  ILE A  68     -23.410  -3.415   7.514  1.00  0.310          H  
ATOM   1017  HB  ILE A  68     -22.510  -0.739   6.516  1.00  0.450          H  
ATOM   1018 1HG1 ILE A  68     -25.014  -1.491   7.985  1.00  0.450          H  
ATOM   1019 2HG1 ILE A  68     -23.589  -0.724   8.679  1.00  0.450          H  
ATOM   1020 1HG2 ILE A  68     -24.430  -0.694   5.040  1.00  0.450          H  
ATOM   1021 2HG2 ILE A  68     -23.380  -2.004   4.578  1.00  0.450          H  
ATOM   1022 3HG2 ILE A  68     -24.857  -2.343   5.500  1.00  0.450          H  
ATOM   1023 1HD1 ILE A  68     -25.326   0.930   8.287  1.00  0.450          H  
ATOM   1024 2HD1 ILE A  68     -23.917   1.257   7.261  1.00  0.450          H  
ATOM   1025 3HD1 ILE A  68     -25.371   0.538   6.571  1.00  0.450          H  
ATOM   1026  N   ILE A  69     -22.529  -4.465   5.472  1.00  0.250          N  
ATOM   1027  CA  ILE A  69     -22.009  -5.071   4.252  1.00  0.360          C  
ATOM   1028  C   ILE A  69     -23.071  -5.088   3.159  1.00  0.310          C  
ATOM   1029  O   ILE A  69     -24.200  -5.542   3.362  1.00  0.330          O  
ATOM   1030  CB  ILE A  69     -21.419  -6.492   4.469  1.00  0.460          C  
ATOM   1031  CG1 ILE A  69     -20.879  -7.014   3.087  1.00  0.460          C  
ATOM   1032  CG2 ILE A  69     -22.456  -7.478   5.094  1.00  0.460          C  
ATOM   1033  CD1 ILE A  69     -19.959  -8.186   3.169  1.00  0.460          C  
ATOM   1034  H   ILE A  69     -23.356  -4.838   5.919  1.00  0.300          H  
ATOM   1035  HA  ILE A  69     -21.191  -4.453   3.882  1.00  0.430          H  
ATOM   1036  HB  ILE A  69     -20.564  -6.412   5.141  1.00  0.550          H  
ATOM   1037 1HG1 ILE A  69     -21.730  -7.307   2.469  1.00  0.550          H  
ATOM   1038 2HG1 ILE A  69     -20.346  -6.202   2.584  1.00  0.550          H  
ATOM   1039 1HG2 ILE A  69     -21.999  -8.453   5.249  1.00  0.550          H  
ATOM   1040 2HG2 ILE A  69     -22.786  -7.090   6.053  1.00  0.550          H  
ATOM   1041 3HG2 ILE A  69     -23.317  -7.593   4.437  1.00  0.550          H  
ATOM   1042 1HD1 ILE A  69     -19.645  -8.475   2.170  1.00  0.550          H  
ATOM   1043 2HD1 ILE A  69     -19.104  -7.887   3.748  1.00  0.550          H  
ATOM   1044 3HD1 ILE A  69     -20.446  -9.022   3.642  1.00  0.550          H  
ATOM   1045  N   PHE A  70     -22.685  -4.603   1.990  1.00  0.280          N  
ATOM   1046  CA  PHE A  70     -23.548  -4.581   0.827  1.00  0.280          C  
ATOM   1047  C   PHE A  70     -23.072  -5.574  -0.221  1.00  0.380          C  
ATOM   1048  O   PHE A  70     -22.013  -5.404  -0.829  1.00  0.680          O  
ATOM   1049  CB  PHE A  70     -23.580  -3.184   0.211  1.00  0.390          C  
ATOM   1050  CG  PHE A  70     -24.209  -2.084   1.041  1.00  0.390          C  
ATOM   1051  CD1 PHE A  70     -25.241  -2.308   1.951  1.00  0.390          C  
ATOM   1052  CD2 PHE A  70     -23.760  -0.799   0.887  1.00  0.390          C  
ATOM   1053  CE1 PHE A  70     -25.795  -1.262   2.647  1.00  0.390          C  
ATOM   1054  CE2 PHE A  70     -24.307   0.229   1.594  1.00  0.390          C  
ATOM   1055  CZ  PHE A  70     -25.325   0.009   2.467  1.00  0.390          C  
ATOM   1056  H   PHE A  70     -21.743  -4.211   1.915  1.00  0.340          H  
ATOM   1057  HA  PHE A  70     -24.550  -4.882   1.121  1.00  0.340          H  
ATOM   1058 1HB  PHE A  70     -22.565  -2.882  -0.007  1.00  0.470          H  
ATOM   1059 2HB  PHE A  70     -24.110  -3.231  -0.738  1.00  0.470          H  
ATOM   1060  HD1 PHE A  70     -25.630  -3.308   2.114  1.00  0.470          H  
ATOM   1061  HD2 PHE A  70     -22.955  -0.604   0.192  1.00  0.470          H  
ATOM   1062  HE1 PHE A  70     -26.606  -1.449   3.351  1.00  0.470          H  
ATOM   1063  HE2 PHE A  70     -23.930   1.221   1.461  1.00  0.470          H  
ATOM   1064  HZ  PHE A  70     -25.756   0.839   3.025  1.00  0.470          H  
ATOM   1065  N   TRP A  71     -23.882  -6.587  -0.462  1.00  0.280          N  
ATOM   1066  CA  TRP A  71     -23.546  -7.624  -1.416  1.00  0.310          C  
ATOM   1067  C   TRP A  71     -24.845  -8.268  -1.877  1.00  0.330          C  
ATOM   1068  O   TRP A  71     -25.921  -7.870  -1.427  1.00  0.370          O  
ATOM   1069  CB  TRP A  71     -22.654  -8.686  -0.755  1.00  0.420          C  
ATOM   1070  CG  TRP A  71     -21.888  -9.464  -1.739  1.00  0.420          C  
ATOM   1071  CD1 TRP A  71     -22.146 -10.710  -2.210  1.00  0.420          C  
ATOM   1072  CD2 TRP A  71     -20.691  -9.030  -2.390  1.00  0.420          C  
ATOM   1073  NE1 TRP A  71     -21.218 -11.057  -3.138  1.00  0.420          N  
ATOM   1074  CE2 TRP A  71     -20.316 -10.040  -3.259  1.00  0.420          C  
ATOM   1075  CE3 TRP A  71     -19.920  -7.878  -2.306  1.00  0.420          C  
ATOM   1076  CZ2 TRP A  71     -19.203  -9.933  -4.054  1.00  0.420          C  
ATOM   1077  CZ3 TRP A  71     -18.792  -7.780  -3.089  1.00  0.420          C  
ATOM   1078  CH2 TRP A  71     -18.447  -8.779  -3.940  1.00  0.420          C  
ATOM   1079  H   TRP A  71     -24.754  -6.641   0.046  1.00  0.340          H  
ATOM   1080  HA  TRP A  71     -23.036  -7.185  -2.274  1.00  0.370          H  
ATOM   1081 1HB  TRP A  71     -21.962  -8.217  -0.058  1.00  0.510          H  
ATOM   1082 2HB  TRP A  71     -23.280  -9.381  -0.194  1.00  0.510          H  
ATOM   1083  HD1 TRP A  71     -22.996 -11.326  -1.902  1.00  0.510          H  
ATOM   1084  HE1 TRP A  71     -21.187 -11.927  -3.653  1.00  0.510          H  
ATOM   1085  HE3 TRP A  71     -20.203  -7.072  -1.626  1.00  0.510          H  
ATOM   1086  HZ2 TRP A  71     -18.895 -10.726  -4.737  1.00  0.510          H  
ATOM   1087  HZ3 TRP A  71     -18.186  -6.886  -3.011  1.00  0.510          H  
ATOM   1088  HH2 TRP A  71     -17.548  -8.679  -4.546  1.00  0.510          H  
ATOM   1089  N   ALA A  72     -24.757  -9.232  -2.786  1.00  0.320          N  
ATOM   1090  CA  ALA A  72     -25.922  -9.985  -3.210  1.00  0.340          C  
ATOM   1091  C   ALA A  72     -26.457 -10.751  -2.020  1.00  0.320          C  
ATOM   1092  O   ALA A  72     -25.681 -11.349  -1.261  1.00  0.310          O  
ATOM   1093  CB  ALA A  72     -25.580 -10.946  -4.337  1.00  0.470          C  
ATOM   1094  H   ALA A  72     -23.849  -9.462  -3.166  1.00  0.380          H  
ATOM   1095  HA  ALA A  72     -26.689  -9.285  -3.545  1.00  0.410          H  
ATOM   1096 1HB  ALA A  72     -26.477 -11.498  -4.632  1.00  0.560          H  
ATOM   1097 2HB  ALA A  72     -25.202 -10.387  -5.190  1.00  0.560          H  
ATOM   1098 3HB  ALA A  72     -24.819 -11.648  -4.000  1.00  0.560          H  
ATOM   1099  N   HIS A  73     -27.778 -10.880  -1.946  1.00  0.340          N  
ATOM   1100  CA  HIS A  73     -28.443 -11.594  -0.870  1.00  0.330          C  
ATOM   1101  C   HIS A  73     -28.097 -13.077  -0.830  1.00  0.350          C  
ATOM   1102  O   HIS A  73     -28.271 -13.747   0.187  1.00  0.350          O  
ATOM   1103  CB  HIS A  73     -29.928 -11.373  -1.033  1.00  0.470          C  
ATOM   1104  CG  HIS A  73     -30.357 -11.818  -2.347  1.00  0.470          C  
ATOM   1105  ND1 HIS A  73     -30.083 -11.082  -3.494  1.00  0.470          N  
ATOM   1106  CD2 HIS A  73     -31.022 -12.917  -2.751  1.00  0.470          C  
ATOM   1107  CE1 HIS A  73     -30.568 -11.729  -4.543  1.00  0.470          C  
ATOM   1108  NE2 HIS A  73     -31.143 -12.839  -4.118  1.00  0.470          N  
ATOM   1109  H   HIS A  73     -28.381 -10.426  -2.637  1.00  0.410          H  
ATOM   1110  HA  HIS A  73     -28.141 -11.164   0.069  1.00  0.400          H  
ATOM   1111 1HB  HIS A  73     -30.468 -11.929  -0.273  1.00  0.560          H  
ATOM   1112 2HB  HIS A  73     -30.168 -10.319  -0.917  1.00  0.560          H  
ATOM   1113  HD2 HIS A  73     -31.388 -13.720  -2.107  1.00  0.560          H  
ATOM   1114  HE1 HIS A  73     -30.504 -11.405  -5.580  1.00  0.560          H  
ATOM   1115  HE2 HIS A  73     -31.595 -13.532  -4.700  1.00  0.560          H  
ATOM   1116  N   ASP A  74     -27.536 -13.574  -1.927  1.00  0.360          N  
ATOM   1117  CA  ASP A  74     -27.127 -14.957  -2.093  1.00  0.390          C  
ATOM   1118  C   ASP A  74     -26.136 -15.387  -1.015  1.00  0.380          C  
ATOM   1119  O   ASP A  74     -26.115 -16.549  -0.608  1.00  0.450          O  
ATOM   1120  CB  ASP A  74     -26.397 -15.138  -3.442  1.00  0.530          C  
ATOM   1121  CG  ASP A  74     -27.263 -15.059  -4.714  1.00  0.530          C  
ATOM   1122  OD1 ASP A  74     -28.464 -15.134  -4.624  1.00  0.530          O  
ATOM   1123  OD2 ASP A  74     -26.684 -14.921  -5.786  1.00  0.530          O  
ATOM   1124  H   ASP A  74     -27.415 -12.944  -2.705  1.00  0.430          H  
ATOM   1125  HA  ASP A  74     -28.010 -15.594  -2.046  1.00  0.470          H  
ATOM   1126 1HB  ASP A  74     -25.619 -14.379  -3.520  1.00  0.640          H  
ATOM   1127 2HB  ASP A  74     -25.892 -16.103  -3.437  1.00  0.640          H  
ATOM   1128  N   ARG A  75     -25.280 -14.460  -0.558  1.00  0.370          N  
ATOM   1129  CA  ARG A  75     -24.256 -14.816   0.421  1.00  0.400          C  
ATOM   1130  C   ARG A  75     -24.693 -14.588   1.860  1.00  0.380          C  
ATOM   1131  O   ARG A  75     -24.008 -15.023   2.797  1.00  0.430          O  
ATOM   1132  CB  ARG A  75     -22.992 -13.997   0.166  1.00  0.550          C  
ATOM   1133  CG  ARG A  75     -22.344 -14.193  -1.223  1.00  0.550          C  
ATOM   1134  CD  ARG A  75     -21.552 -15.450  -1.365  1.00  0.550          C  
ATOM   1135  NE  ARG A  75     -20.307 -15.384  -0.590  1.00  0.550          N  
ATOM   1136  CZ  ARG A  75     -19.386 -16.368  -0.488  1.00  0.550          C  
ATOM   1137  NH1 ARG A  75     -19.565 -17.526  -1.103  1.00  0.550          N  
ATOM   1138  NH2 ARG A  75     -18.290 -16.164   0.232  1.00  0.550          N  
ATOM   1139  H   ARG A  75     -25.338 -13.487  -0.884  1.00  0.440          H  
ATOM   1140  HA  ARG A  75     -24.026 -15.872   0.300  1.00  0.480          H  
ATOM   1141 1HB  ARG A  75     -23.231 -12.935   0.270  1.00  0.660          H  
ATOM   1142 2HB  ARG A  75     -22.244 -14.233   0.923  1.00  0.660          H  
ATOM   1143 1HG  ARG A  75     -23.110 -14.177  -1.996  1.00  0.660          H  
ATOM   1144 2HG  ARG A  75     -21.646 -13.380  -1.388  1.00  0.660          H  
ATOM   1145 1HD  ARG A  75     -22.134 -16.298  -1.013  1.00  0.660          H  
ATOM   1146 2HD  ARG A  75     -21.295 -15.593  -2.415  1.00  0.660          H  
ATOM   1147  HE  ARG A  75     -20.116 -14.514  -0.102  1.00  0.660          H  
ATOM   1148 1HH1 ARG A  75     -20.394 -17.688  -1.655  1.00  0.660          H  
ATOM   1149 2HH1 ARG A  75     -18.870 -18.254  -1.021  1.00  0.660          H  
ATOM   1150 1HH2 ARG A  75     -18.135 -15.259   0.715  1.00  0.660          H  
ATOM   1151 2HH2 ARG A  75     -17.592 -16.884   0.313  1.00  0.660          H  
ATOM   1152  N   PHE A  76     -25.846 -13.953   2.052  1.00  0.350          N  
ATOM   1153  CA  PHE A  76     -26.260 -13.585   3.387  1.00  0.310          C  
ATOM   1154  C   PHE A  76     -26.723 -14.787   4.168  1.00  0.320          C  
ATOM   1155  O   PHE A  76     -26.623 -14.790   5.391  1.00  0.320          O  
ATOM   1156  CB  PHE A  76     -27.330 -12.501   3.335  1.00  0.450          C  
ATOM   1157  CG  PHE A  76     -26.856 -11.150   2.823  1.00  0.450          C  
ATOM   1158  CD1 PHE A  76     -25.499 -10.806   2.692  1.00  0.450          C  
ATOM   1159  CD2 PHE A  76     -27.790 -10.207   2.484  1.00  0.450          C  
ATOM   1160  CE1 PHE A  76     -25.124  -9.574   2.242  1.00  0.450          C  
ATOM   1161  CE2 PHE A  76     -27.407  -8.972   2.023  1.00  0.450          C  
ATOM   1162  CZ  PHE A  76     -26.072  -8.663   1.909  1.00  0.450          C  
ATOM   1163  H   PHE A  76     -26.451 -13.717   1.262  1.00  0.420          H  
ATOM   1164  HA  PHE A  76     -25.403 -13.197   3.926  1.00  0.370          H  
ATOM   1165 1HB  PHE A  76     -28.154 -12.836   2.701  1.00  0.540          H  
ATOM   1166 2HB  PHE A  76     -27.717 -12.337   4.316  1.00  0.540          H  
ATOM   1167  HD1 PHE A  76     -24.732 -11.505   2.933  1.00  0.540          H  
ATOM   1168  HD2 PHE A  76     -28.848 -10.453   2.578  1.00  0.540          H  
ATOM   1169  HE1 PHE A  76     -24.071  -9.318   2.145  1.00  0.540          H  
ATOM   1170  HE2 PHE A  76     -28.156  -8.228   1.750  1.00  0.540          H  
ATOM   1171  HZ  PHE A  76     -25.776  -7.685   1.551  1.00  0.540          H  
ATOM   1172  N   GLY A  77     -27.228 -15.815   3.487  1.00  0.380          N  
ATOM   1173  CA  GLY A  77     -27.673 -17.020   4.166  1.00  0.400          C  
ATOM   1174  C   GLY A  77     -26.500 -17.610   4.941  1.00  0.400          C  
ATOM   1175  O   GLY A  77     -26.630 -17.936   6.119  1.00  0.470          O  
ATOM   1176  H   GLY A  77     -27.322 -15.759   2.478  1.00  0.460          H  
ATOM   1177 1HA  GLY A  77     -28.491 -16.781   4.848  1.00  0.480          H  
ATOM   1178 2HA  GLY A  77     -28.047 -17.740   3.437  1.00  0.480          H  
ATOM   1179  N   GLY A  78     -25.356 -17.771   4.263  1.00  0.410          N  
ATOM   1180  CA  GLY A  78     -24.156 -18.309   4.893  1.00  0.410          C  
ATOM   1181  C   GLY A  78     -23.686 -17.424   6.044  1.00  0.370          C  
ATOM   1182  O   GLY A  78     -23.297 -17.927   7.105  1.00  0.390          O  
ATOM   1183  H   GLY A  78     -25.330 -17.511   3.285  1.00  0.490          H  
ATOM   1184 1HA  GLY A  78     -24.356 -19.316   5.258  1.00  0.490          H  
ATOM   1185 2HA  GLY A  78     -23.365 -18.388   4.148  1.00  0.490          H  
ATOM   1186  N   TYR A  79     -23.719 -16.100   5.853  1.00  0.340          N  
ATOM   1187  CA  TYR A  79     -23.277 -15.225   6.924  1.00  0.310          C  
ATOM   1188  C   TYR A  79     -24.195 -15.407   8.137  1.00  0.310          C  
ATOM   1189  O   TYR A  79     -23.738 -15.453   9.287  1.00  0.320          O  
ATOM   1190  CB  TYR A  79     -23.342 -13.754   6.514  1.00  0.450          C  
ATOM   1191  CG  TYR A  79     -22.467 -13.249   5.382  1.00  0.450          C  
ATOM   1192  CD1 TYR A  79     -21.354 -13.929   4.909  1.00  0.450          C  
ATOM   1193  CD2 TYR A  79     -22.810 -12.030   4.822  1.00  0.450          C  
ATOM   1194  CE1 TYR A  79     -20.619 -13.372   3.868  1.00  0.450          C  
ATOM   1195  CE2 TYR A  79     -22.080 -11.487   3.814  1.00  0.450          C  
ATOM   1196  CZ  TYR A  79     -20.995 -12.140   3.331  1.00  0.450          C  
ATOM   1197  OH  TYR A  79     -20.270 -11.577   2.318  1.00  0.450          O  
ATOM   1198  H   TYR A  79     -24.008 -15.716   4.946  1.00  0.410          H  
ATOM   1199  HA  TYR A  79     -22.268 -15.501   7.218  1.00  0.370          H  
ATOM   1200 1HB  TYR A  79     -24.361 -13.541   6.244  1.00  0.540          H  
ATOM   1201 2HB  TYR A  79     -23.107 -13.157   7.374  1.00  0.540          H  
ATOM   1202  HD1 TYR A  79     -21.058 -14.887   5.331  1.00  0.540          H  
ATOM   1203  HD2 TYR A  79     -23.674 -11.497   5.190  1.00  0.540          H  
ATOM   1204  HE1 TYR A  79     -19.748 -13.895   3.474  1.00  0.540          H  
ATOM   1205  HE2 TYR A  79     -22.368 -10.526   3.393  1.00  0.540          H  
ATOM   1206  HH  TYR A  79     -20.675 -10.744   2.060  1.00  0.540          H  
ATOM   1207  N   ALA A  80     -25.508 -15.506   7.884  1.00  0.330          N  
ATOM   1208  CA  ALA A  80     -26.473 -15.704   8.953  1.00  0.350          C  
ATOM   1209  C   ALA A  80     -26.251 -17.038   9.663  1.00  0.390          C  
ATOM   1210  O   ALA A  80     -26.235 -17.087  10.894  1.00  0.400          O  
ATOM   1211  CB  ALA A  80     -27.875 -15.636   8.406  1.00  0.480          C  
ATOM   1212  H   ALA A  80     -25.846 -15.409   6.923  1.00  0.400          H  
ATOM   1213  HA  ALA A  80     -26.340 -14.904   9.679  1.00  0.420          H  
ATOM   1214 1HB  ALA A  80     -28.588 -15.751   9.214  1.00  0.580          H  
ATOM   1215 2HB  ALA A  80     -28.013 -14.681   7.935  1.00  0.580          H  
ATOM   1216 3HB  ALA A  80     -28.019 -16.426   7.673  1.00  0.580          H  
ATOM   1217  N   GLN A  81     -25.964 -18.101   8.903  1.00  0.410          N  
ATOM   1218  CA  GLN A  81     -25.730 -19.432   9.462  1.00  0.440          C  
ATOM   1219  C   GLN A  81     -24.568 -19.421  10.441  1.00  0.450          C  
ATOM   1220  O   GLN A  81     -24.603 -20.088  11.478  1.00  0.480          O  
ATOM   1221  CB  GLN A  81     -25.440 -20.457   8.364  1.00  0.600          C  
ATOM   1222  CG  GLN A  81     -25.272 -21.890   8.888  1.00  0.600          C  
ATOM   1223  CD  GLN A  81     -25.072 -22.900   7.788  1.00  0.600          C  
ATOM   1224  OE1 GLN A  81     -25.468 -22.684   6.641  1.00  0.600          O  
ATOM   1225  NE2 GLN A  81     -24.449 -24.021   8.128  1.00  0.600          N  
ATOM   1226  H   GLN A  81     -25.993 -17.998   7.884  1.00  0.490          H  
ATOM   1227  HA  GLN A  81     -26.626 -19.740   9.997  1.00  0.530          H  
ATOM   1228 1HB  GLN A  81     -26.234 -20.429   7.622  1.00  0.720          H  
ATOM   1229 2HB  GLN A  81     -24.517 -20.179   7.855  1.00  0.720          H  
ATOM   1230 1HG  GLN A  81     -24.396 -21.929   9.536  1.00  0.720          H  
ATOM   1231 2HG  GLN A  81     -26.164 -22.163   9.452  1.00  0.720          H  
ATOM   1232 1HE2 GLN A  81     -24.284 -24.732   7.440  1.00  0.720          H  
ATOM   1233 2HE2 GLN A  81     -24.140 -24.161   9.070  1.00  0.720          H  
ATOM   1234  N   SER A  82     -23.551 -18.628  10.117  1.00  0.420          N  
ATOM   1235  CA  SER A  82     -22.346 -18.479  10.922  1.00  0.420          C  
ATOM   1236  C   SER A  82     -22.513 -17.500  12.094  1.00  0.410          C  
ATOM   1237  O   SER A  82     -21.579 -17.315  12.879  1.00  0.420          O  
ATOM   1238  CB  SER A  82     -21.182 -18.039  10.048  1.00  0.590          C  
ATOM   1239  OG  SER A  82     -20.809 -19.042   9.134  1.00  0.590          O  
ATOM   1240  H   SER A  82     -23.584 -18.157   9.206  1.00  0.500          H  
ATOM   1241  HA  SER A  82     -22.103 -19.457  11.336  1.00  0.500          H  
ATOM   1242 1HB  SER A  82     -21.487 -17.154   9.490  1.00  0.710          H  
ATOM   1243 2HB  SER A  82     -20.333 -17.764  10.668  1.00  0.710          H  
ATOM   1244  HG  SER A  82     -20.105 -18.665   8.604  1.00  0.710          H  
ATOM   1245  N   GLY A  83     -23.681 -16.847  12.198  1.00  0.390          N  
ATOM   1246  CA  GLY A  83     -23.960 -15.881  13.254  1.00  0.390          C  
ATOM   1247  C   GLY A  83     -23.280 -14.529  13.059  1.00  0.350          C  
ATOM   1248  O   GLY A  83     -23.002 -13.830  14.033  1.00  0.370          O  
ATOM   1249  H   GLY A  83     -24.435 -17.054  11.543  1.00  0.470          H  
ATOM   1250 1HA  GLY A  83     -25.040 -15.735  13.308  1.00  0.470          H  
ATOM   1251 2HA  GLY A  83     -23.655 -16.305  14.209  1.00  0.470          H  
ATOM   1252  N   LEU A  84     -22.993 -14.151  11.810  1.00  0.320          N  
ATOM   1253  CA  LEU A  84     -22.287 -12.898  11.562  1.00  0.290          C  
ATOM   1254  C   LEU A  84     -23.196 -11.695  11.325  1.00  0.250          C  
ATOM   1255  O   LEU A  84     -22.720 -10.560  11.247  1.00  0.270          O  
ATOM   1256  CB  LEU A  84     -21.437 -13.064  10.317  1.00  0.420          C  
ATOM   1257  CG  LEU A  84     -20.426 -14.205  10.325  1.00  0.420          C  
ATOM   1258  CD1 LEU A  84     -19.783 -14.214   8.985  1.00  0.420          C  
ATOM   1259  CD2 LEU A  84     -19.405 -14.064  11.456  1.00  0.420          C  
ATOM   1260  H   LEU A  84     -23.260 -14.731  11.009  1.00  0.380          H  
ATOM   1261  HA  LEU A  84     -21.664 -12.676  12.425  1.00  0.350          H  
ATOM   1262 1HB  LEU A  84     -22.106 -13.224   9.482  1.00  0.500          H  
ATOM   1263 2HB  LEU A  84     -20.894 -12.136  10.149  1.00  0.500          H  
ATOM   1264  HG  LEU A  84     -20.945 -15.142  10.456  1.00  0.500          H  
ATOM   1265 1HD1 LEU A  84     -19.067 -15.033   8.937  1.00  0.500          H  
ATOM   1266 2HD1 LEU A  84     -20.532 -14.341   8.217  1.00  0.500          H  
ATOM   1267 3HD1 LEU A  84     -19.290 -13.273   8.842  1.00  0.500          H  
ATOM   1268 1HD2 LEU A  84     -18.702 -14.896  11.412  1.00  0.500          H  
ATOM   1269 2HD2 LEU A  84     -18.877 -13.149  11.357  1.00  0.500          H  
ATOM   1270 3HD2 LEU A  84     -19.910 -14.083  12.420  1.00  0.500          H  
ATOM   1271  N   LEU A  85     -24.492 -11.931  11.160  1.00  0.280          N  
ATOM   1272  CA  LEU A  85     -25.419 -10.842  10.873  1.00  0.250          C  
ATOM   1273  C   LEU A  85     -26.374 -10.605  12.022  1.00  0.290          C  
ATOM   1274  O   LEU A  85     -26.823 -11.549  12.675  1.00  0.390          O  
ATOM   1275  CB  LEU A  85     -26.233 -11.126   9.600  1.00  0.360          C  
ATOM   1276  CG  LEU A  85     -25.430 -11.377   8.297  1.00  0.360          C  
ATOM   1277  CD1 LEU A  85     -26.426 -11.698   7.162  1.00  0.360          C  
ATOM   1278  CD2 LEU A  85     -24.545 -10.161   7.943  1.00  0.360          C  
ATOM   1279  H   LEU A  85     -24.830 -12.875  11.266  1.00  0.340          H  
ATOM   1280  HA  LEU A  85     -24.854  -9.923  10.740  1.00  0.300          H  
ATOM   1281 1HB  LEU A  85     -26.845 -12.009   9.779  1.00  0.430          H  
ATOM   1282 2HB  LEU A  85     -26.910 -10.281   9.424  1.00  0.430          H  
ATOM   1283  HG  LEU A  85     -24.803 -12.234   8.443  1.00  0.430          H  
ATOM   1284 1HD1 LEU A  85     -25.900 -11.904   6.240  1.00  0.430          H  
ATOM   1285 2HD1 LEU A  85     -27.003 -12.569   7.441  1.00  0.430          H  
ATOM   1286 3HD1 LEU A  85     -27.096 -10.848   7.007  1.00  0.430          H  
ATOM   1287 1HD2 LEU A  85     -23.991 -10.356   7.041  1.00  0.430          H  
ATOM   1288 2HD2 LEU A  85     -25.176  -9.284   7.793  1.00  0.430          H  
ATOM   1289 3HD2 LEU A  85     -23.838  -9.965   8.744  1.00  0.430          H  
ATOM   1290  N   ALA A  86     -26.712  -9.339  12.234  1.00  0.250          N  
ATOM   1291  CA  ALA A  86     -27.691  -8.939  13.233  1.00  0.300          C  
ATOM   1292  C   ALA A  86     -29.086  -9.229  12.737  1.00  0.280          C  
ATOM   1293  O   ALA A  86     -29.336  -9.202  11.536  1.00  0.230          O  
ATOM   1294  CB  ALA A  86     -27.573  -7.459  13.544  1.00  0.400          C  
ATOM   1295  H   ALA A  86     -26.282  -8.627  11.661  1.00  0.300          H  
ATOM   1296  HA  ALA A  86     -27.519  -9.522  14.138  1.00  0.360          H  
ATOM   1297 1HB  ALA A  86     -28.316  -7.190  14.297  1.00  0.480          H  
ATOM   1298 2HB  ALA A  86     -26.576  -7.241  13.920  1.00  0.480          H  
ATOM   1299 3HB  ALA A  86     -27.757  -6.885  12.637  1.00  0.480          H  
ATOM   1300  N   GLU A  87     -30.011  -9.457  13.655  1.00  0.330          N  
ATOM   1301  CA  GLU A  87     -31.396  -9.588  13.246  1.00  0.320          C  
ATOM   1302  C   GLU A  87     -31.899  -8.212  12.837  1.00  0.290          C  
ATOM   1303  O   GLU A  87     -31.602  -7.213  13.498  1.00  0.310          O  
ATOM   1304  CB  GLU A  87     -32.247 -10.161  14.380  1.00  0.450          C  
ATOM   1305  CG  GLU A  87     -31.891 -11.595  14.752  1.00  0.450          C  
ATOM   1306  CD  GLU A  87     -32.797 -12.189  15.799  1.00  0.450          C  
ATOM   1307  OE1 GLU A  87     -33.698 -11.524  16.234  1.00  0.450          O  
ATOM   1308  OE2 GLU A  87     -32.587 -13.332  16.154  1.00  0.450          O  
ATOM   1309  H   GLU A  87     -29.762  -9.511  14.632  1.00  0.400          H  
ATOM   1310  HA  GLU A  87     -31.457 -10.249  12.378  1.00  0.380          H  
ATOM   1311 1HB  GLU A  87     -32.135  -9.541  15.270  1.00  0.540          H  
ATOM   1312 2HB  GLU A  87     -33.299 -10.134  14.091  1.00  0.540          H  
ATOM   1313 1HG  GLU A  87     -31.948 -12.208  13.851  1.00  0.540          H  
ATOM   1314 2HG  GLU A  87     -30.863 -11.623  15.108  1.00  0.540          H  
ATOM   1315  N   ILE A  88     -32.674  -8.171  11.767  1.00  0.260          N  
ATOM   1316  CA  ILE A  88     -33.252  -6.951  11.224  1.00  0.280          C  
ATOM   1317  C   ILE A  88     -34.735  -6.849  11.572  1.00  0.270          C  
ATOM   1318  O   ILE A  88     -35.519  -7.721  11.221  1.00  0.270          O  
ATOM   1319  CB  ILE A  88     -32.947  -6.971   9.701  1.00  0.380          C  
ATOM   1320  CG1 ILE A  88     -31.403  -7.059   9.482  1.00  0.380          C  
ATOM   1321  CG2 ILE A  88     -33.586  -5.899   8.897  1.00  0.380          C  
ATOM   1322  CD1 ILE A  88     -30.541  -5.969  10.081  1.00  0.380          C  
ATOM   1323  H   ILE A  88     -32.858  -9.050  11.276  1.00  0.310          H  
ATOM   1324  HA  ILE A  88     -32.763  -6.096  11.678  1.00  0.340          H  
ATOM   1325  HB  ILE A  88     -33.310  -7.899   9.326  1.00  0.460          H  
ATOM   1326 1HG1 ILE A  88     -31.050  -8.013   9.875  1.00  0.460          H  
ATOM   1327 2HG1 ILE A  88     -31.234  -7.038   8.428  1.00  0.460          H  
ATOM   1328 1HG2 ILE A  88     -33.333  -6.033   7.843  1.00  0.460          H  
ATOM   1329 2HG2 ILE A  88     -34.642  -5.974   9.006  1.00  0.460          H  
ATOM   1330 3HG2 ILE A  88     -33.243  -4.947   9.234  1.00  0.460          H  
ATOM   1331 1HD1 ILE A  88     -29.501  -6.173   9.822  1.00  0.460          H  
ATOM   1332 2HD1 ILE A  88     -30.827  -5.008   9.685  1.00  0.460          H  
ATOM   1333 3HD1 ILE A  88     -30.630  -5.959  11.162  1.00  0.460          H  
ATOM   1334  N   THR A  89     -35.123  -5.782  12.277  1.00  0.280          N  
ATOM   1335  CA  THR A  89     -36.497  -5.647  12.771  1.00  0.290          C  
ATOM   1336  C   THR A  89     -37.218  -4.320  12.449  1.00  0.280          C  
ATOM   1337  O   THR A  89     -37.625  -3.635  13.391  1.00  0.300          O  
ATOM   1338  CB  THR A  89     -36.518  -5.776  14.301  1.00  0.400          C  
ATOM   1339  OG1 THR A  89     -35.702  -4.747  14.860  1.00  0.400          O  
ATOM   1340  CG2 THR A  89     -35.943  -7.137  14.712  1.00  0.400          C  
ATOM   1341  H   THR A  89     -34.433  -5.087  12.534  1.00  0.340          H  
ATOM   1342  HA  THR A  89     -37.092  -6.458  12.350  1.00  0.350          H  
ATOM   1343  HB  THR A  89     -37.539  -5.682  14.671  1.00  0.480          H  
ATOM   1344  HG1 THR A  89     -36.181  -3.900  14.743  1.00  0.480          H  
ATOM   1345 1HG2 THR A  89     -35.953  -7.220  15.796  1.00  0.480          H  
ATOM   1346 2HG2 THR A  89     -36.550  -7.932  14.281  1.00  0.480          H  
ATOM   1347 3HG2 THR A  89     -34.918  -7.238  14.361  1.00  0.480          H  
ATOM   1348  N   PRO A  90     -37.288  -3.854  11.192  1.00  0.280          N  
ATOM   1349  CA  PRO A  90     -37.942  -2.622  10.795  1.00  0.310          C  
ATOM   1350  C   PRO A  90     -39.439  -2.652  11.054  1.00  0.370          C  
ATOM   1351  O   PRO A  90     -40.077  -3.702  10.944  1.00  0.420          O  
ATOM   1352  CB  PRO A  90     -37.640  -2.552   9.304  1.00  0.460          C  
ATOM   1353  CG  PRO A  90     -37.320  -3.972   8.910  1.00  0.460          C  
ATOM   1354  CD  PRO A  90     -36.683  -4.569  10.112  1.00  0.460          C  
ATOM   1355  HA  PRO A  90     -37.475  -1.780  11.328  1.00  0.370          H  
ATOM   1356 1HB  PRO A  90     -38.527  -2.175   8.791  1.00  0.560          H  
ATOM   1357 2HB  PRO A  90     -36.831  -1.836   9.121  1.00  0.560          H  
ATOM   1358 1HG  PRO A  90     -38.219  -4.511   8.607  1.00  0.560          H  
ATOM   1359 2HG  PRO A  90     -36.645  -3.981   8.063  1.00  0.560          H  
ATOM   1360 1HD  PRO A  90     -36.900  -5.641  10.154  1.00  0.560          H  
ATOM   1361 2HD  PRO A  90     -35.620  -4.334  10.097  1.00  0.560          H  
ATOM   1362  N   ASP A  91     -39.994  -1.484  11.358  1.00  0.460          N  
ATOM   1363  CA  ASP A  91     -41.428  -1.317  11.565  1.00  0.560          C  
ATOM   1364  C   ASP A  91     -42.196  -1.598  10.287  1.00  0.490          C  
ATOM   1365  O   ASP A  91     -41.659  -1.422   9.186  1.00  0.430          O  
ATOM   1366  CB  ASP A  91     -41.769   0.107  12.026  1.00  0.740          C  
ATOM   1367  CG  ASP A  91     -43.213   0.228  12.570  1.00  0.740          C  
ATOM   1368  OD1 ASP A  91     -43.401  -0.026  13.733  1.00  0.740          O  
ATOM   1369  OD2 ASP A  91     -44.120   0.513  11.796  1.00  0.740          O  
ATOM   1370  H   ASP A  91     -39.397  -0.674  11.456  1.00  0.550          H  
ATOM   1371  HA  ASP A  91     -41.753  -2.026  12.330  1.00  0.670          H  
ATOM   1372 1HB  ASP A  91     -41.076   0.410  12.812  1.00  0.890          H  
ATOM   1373 2HB  ASP A  91     -41.647   0.799  11.194  1.00  0.890          H  
ATOM   1374  N   LYS A  92     -43.465  -1.976  10.422  1.00  0.530          N  
ATOM   1375  CA  LYS A  92     -44.339  -2.185   9.275  1.00  0.520          C  
ATOM   1376  C   LYS A  92     -44.323  -0.960   8.360  1.00  0.460          C  
ATOM   1377  O   LYS A  92     -44.244  -1.083   7.139  1.00  0.470          O  
ATOM   1378  CB  LYS A  92     -45.766  -2.480   9.734  1.00  0.730          C  
ATOM   1379  CG  LYS A  92     -46.753  -2.778   8.599  1.00  0.730          C  
ATOM   1380  CD  LYS A  92     -48.131  -3.179   9.148  1.00  0.730          C  
ATOM   1381  CE  LYS A  92     -49.117  -3.607   8.036  1.00  0.730          C  
ATOM   1382  NZ  LYS A  92     -49.561  -2.465   7.157  1.00  0.730          N  
ATOM   1383  H   LYS A  92     -43.844  -2.111  11.354  1.00  0.640          H  
ATOM   1384  HA  LYS A  92     -43.970  -3.041   8.710  1.00  0.620          H  
ATOM   1385 1HB  LYS A  92     -45.760  -3.334  10.410  1.00  0.880          H  
ATOM   1386 2HB  LYS A  92     -46.146  -1.622  10.293  1.00  0.880          H  
ATOM   1387 1HG  LYS A  92     -46.868  -1.886   7.979  1.00  0.880          H  
ATOM   1388 2HG  LYS A  92     -46.363  -3.578   7.966  1.00  0.880          H  
ATOM   1389 1HD  LYS A  92     -48.014  -4.007   9.847  1.00  0.880          H  
ATOM   1390 2HD  LYS A  92     -48.560  -2.334   9.685  1.00  0.880          H  
ATOM   1391 1HE  LYS A  92     -48.641  -4.362   7.411  1.00  0.880          H  
ATOM   1392 2HE  LYS A  92     -49.995  -4.041   8.509  1.00  0.880          H  
ATOM   1393 1HZ  LYS A  92     -50.201  -2.811   6.465  1.00  0.880          H  
ATOM   1394 2HZ  LYS A  92     -50.015  -1.761   7.708  1.00  0.880          H  
ATOM   1395 3HZ  LYS A  92     -48.762  -2.035   6.659  1.00  0.880          H  
ATOM   1396  N   ALA A  93     -44.273   0.241   8.951  1.00  0.400          N  
ATOM   1397  CA  ALA A  93     -44.282   1.482   8.186  1.00  0.370          C  
ATOM   1398  C   ALA A  93     -43.140   1.533   7.163  1.00  0.360          C  
ATOM   1399  O   ALA A  93     -43.225   2.262   6.166  1.00  0.480          O  
ATOM   1400  CB  ALA A  93     -44.168   2.663   9.129  1.00  0.530          C  
ATOM   1401  H   ALA A  93     -44.282   0.301   9.983  1.00  0.480          H  
ATOM   1402  HA  ALA A  93     -45.227   1.536   7.647  1.00  0.440          H  
ATOM   1403 1HB  ALA A  93     -44.205   3.591   8.564  1.00  0.640          H  
ATOM   1404 2HB  ALA A  93     -44.994   2.634   9.843  1.00  0.640          H  
ATOM   1405 3HB  ALA A  93     -43.225   2.599   9.670  1.00  0.640          H  
ATOM   1406  N   PHE A  94     -42.038   0.848   7.456  1.00  0.340          N  
ATOM   1407  CA  PHE A  94     -40.883   0.773   6.589  1.00  0.340          C  
ATOM   1408  C   PHE A  94     -41.047  -0.406   5.652  1.00  0.270          C  
ATOM   1409  O   PHE A  94     -40.841  -0.297   4.448  1.00  0.280          O  
ATOM   1410  CB  PHE A  94     -39.592   0.586   7.376  1.00  0.480          C  
ATOM   1411  CG  PHE A  94     -38.383   0.479   6.490  1.00  0.480          C  
ATOM   1412  CD1 PHE A  94     -37.808   1.609   5.943  1.00  0.480          C  
ATOM   1413  CD2 PHE A  94     -37.839  -0.754   6.174  1.00  0.480          C  
ATOM   1414  CE1 PHE A  94     -36.711   1.506   5.115  1.00  0.480          C  
ATOM   1415  CE2 PHE A  94     -36.755  -0.847   5.349  1.00  0.480          C  
ATOM   1416  CZ  PHE A  94     -36.185   0.274   4.823  1.00  0.480          C  
ATOM   1417  H   PHE A  94     -42.036   0.257   8.284  1.00  0.410          H  
ATOM   1418  HA  PHE A  94     -40.818   1.683   5.996  1.00  0.410          H  
ATOM   1419 1HB  PHE A  94     -39.452   1.425   8.052  1.00  0.570          H  
ATOM   1420 2HB  PHE A  94     -39.665  -0.311   7.979  1.00  0.570          H  
ATOM   1421  HD1 PHE A  94     -38.228   2.589   6.171  1.00  0.570          H  
ATOM   1422  HD2 PHE A  94     -38.287  -1.655   6.580  1.00  0.570          H  
ATOM   1423  HE1 PHE A  94     -36.263   2.404   4.691  1.00  0.570          H  
ATOM   1424  HE2 PHE A  94     -36.349  -1.806   5.103  1.00  0.570          H  
ATOM   1425  HZ  PHE A  94     -35.320   0.189   4.165  1.00  0.570          H  
ATOM   1426  N   GLN A  95     -41.427  -1.563   6.198  1.00  0.290          N  
ATOM   1427  CA  GLN A  95     -41.484  -2.764   5.379  1.00  0.300          C  
ATOM   1428  C   GLN A  95     -42.469  -2.608   4.222  1.00  0.320          C  
ATOM   1429  O   GLN A  95     -42.205  -3.089   3.117  1.00  0.340          O  
ATOM   1430  CB  GLN A  95     -41.838  -4.005   6.209  1.00  0.420          C  
ATOM   1431  CG  GLN A  95     -40.744  -4.451   7.205  1.00  0.420          C  
ATOM   1432  CD  GLN A  95     -41.091  -5.748   7.908  1.00  0.420          C  
ATOM   1433  OE1 GLN A  95     -41.550  -6.677   7.234  1.00  0.420          O  
ATOM   1434  NE2 GLN A  95     -40.893  -5.846   9.223  1.00  0.420          N  
ATOM   1435  H   GLN A  95     -41.631  -1.602   7.199  1.00  0.350          H  
ATOM   1436  HA  GLN A  95     -40.503  -2.916   4.953  1.00  0.360          H  
ATOM   1437 1HB  GLN A  95     -42.747  -3.807   6.774  1.00  0.500          H  
ATOM   1438 2HB  GLN A  95     -42.046  -4.839   5.540  1.00  0.500          H  
ATOM   1439 1HG  GLN A  95     -39.822  -4.597   6.680  1.00  0.500          H  
ATOM   1440 2HG  GLN A  95     -40.623  -3.674   7.966  1.00  0.500          H  
ATOM   1441 1HE2 GLN A  95     -41.119  -6.694   9.697  1.00  0.500          H  
ATOM   1442 2HE2 GLN A  95     -40.532  -5.056   9.778  1.00  0.500          H  
ATOM   1443  N   ASP A  96     -43.563  -1.874   4.451  1.00  0.360          N  
ATOM   1444  CA  ASP A  96     -44.596  -1.605   3.445  1.00  0.410          C  
ATOM   1445  C   ASP A  96     -44.091  -0.791   2.245  1.00  0.390          C  
ATOM   1446  O   ASP A  96     -44.782  -0.690   1.230  1.00  0.440          O  
ATOM   1447  CB  ASP A  96     -45.810  -0.867   4.043  1.00  0.550          C  
ATOM   1448  CG  ASP A  96     -46.774  -1.735   4.924  1.00  0.550          C  
ATOM   1449  OD1 ASP A  96     -46.661  -2.939   4.934  1.00  0.550          O  
ATOM   1450  OD2 ASP A  96     -47.655  -1.158   5.551  1.00  0.550          O  
ATOM   1451  H   ASP A  96     -43.718  -1.527   5.403  1.00  0.430          H  
ATOM   1452  HA  ASP A  96     -44.946  -2.565   3.068  1.00  0.490          H  
ATOM   1453 1HB  ASP A  96     -45.439  -0.047   4.667  1.00  0.660          H  
ATOM   1454 2HB  ASP A  96     -46.388  -0.418   3.237  1.00  0.660          H  
ATOM   1455  N   LYS A  97     -42.923  -0.154   2.359  1.00  0.350          N  
ATOM   1456  CA  LYS A  97     -42.393   0.659   1.272  1.00  0.350          C  
ATOM   1457  C   LYS A  97     -41.544  -0.156   0.293  1.00  0.360          C  
ATOM   1458  O   LYS A  97     -41.049   0.377  -0.703  1.00  0.380          O  
ATOM   1459  CB  LYS A  97     -41.569   1.817   1.834  1.00  0.490          C  
ATOM   1460  CG  LYS A  97     -42.381   2.811   2.633  1.00  0.490          C  
ATOM   1461  CD  LYS A  97     -41.532   3.988   3.112  1.00  0.490          C  
ATOM   1462  CE  LYS A  97     -42.390   5.030   3.833  1.00  0.490          C  
ATOM   1463  NZ  LYS A  97     -42.813   4.565   5.188  1.00  0.490          N  
ATOM   1464  H   LYS A  97     -42.354  -0.264   3.203  1.00  0.420          H  
ATOM   1465  HA  LYS A  97     -43.233   1.071   0.713  1.00  0.420          H  
ATOM   1466 1HB  LYS A  97     -40.793   1.425   2.491  1.00  0.590          H  
ATOM   1467 2HB  LYS A  97     -41.077   2.346   1.019  1.00  0.590          H  
ATOM   1468 1HG  LYS A  97     -43.203   3.178   2.021  1.00  0.590          H  
ATOM   1469 2HG  LYS A  97     -42.799   2.293   3.499  1.00  0.590          H  
ATOM   1470 1HD  LYS A  97     -40.770   3.619   3.803  1.00  0.590          H  
ATOM   1471 2HD  LYS A  97     -41.037   4.454   2.262  1.00  0.590          H  
ATOM   1472 1HE  LYS A  97     -41.830   5.958   3.935  1.00  0.590          H  
ATOM   1473 2HE  LYS A  97     -43.281   5.219   3.237  1.00  0.590          H  
ATOM   1474 1HZ  LYS A  97     -43.385   5.262   5.628  1.00  0.590          H  
ATOM   1475 2HZ  LYS A  97     -43.347   3.684   5.118  1.00  0.590          H  
ATOM   1476 3HZ  LYS A  97     -42.003   4.397   5.757  1.00  0.590          H  
ATOM   1477  N   LEU A  98     -41.348  -1.438   0.591  1.00  0.350          N  
ATOM   1478  CA  LEU A  98     -40.536  -2.324  -0.225  1.00  0.360          C  
ATOM   1479  C   LEU A  98     -41.399  -3.460  -0.756  1.00  0.380          C  
ATOM   1480  O   LEU A  98     -42.408  -3.822  -0.155  1.00  0.400          O  
ATOM   1481  CB  LEU A  98     -39.384  -2.885   0.601  1.00  0.500          C  
ATOM   1482  CG  LEU A  98     -38.274  -1.895   1.042  1.00  0.500          C  
ATOM   1483  CD1 LEU A  98     -38.675  -1.157   2.340  1.00  0.500          C  
ATOM   1484  CD2 LEU A  98     -37.017  -2.674   1.264  1.00  0.500          C  
ATOM   1485  H   LEU A  98     -41.777  -1.834   1.434  1.00  0.420          H  
ATOM   1486  HA  LEU A  98     -40.138  -1.767  -1.072  1.00  0.430          H  
ATOM   1487 1HB  LEU A  98     -39.817  -3.268   1.493  1.00  0.600          H  
ATOM   1488 2HB  LEU A  98     -38.929  -3.714   0.059  1.00  0.600          H  
ATOM   1489  HG  LEU A  98     -38.118  -1.148   0.263  1.00  0.600          H  
ATOM   1490 1HD1 LEU A  98     -37.881  -0.482   2.623  1.00  0.600          H  
ATOM   1491 2HD1 LEU A  98     -39.559  -0.586   2.213  1.00  0.600          H  
ATOM   1492 3HD1 LEU A  98     -38.841  -1.866   3.132  1.00  0.600          H  
ATOM   1493 1HD2 LEU A  98     -36.210  -2.004   1.566  1.00  0.600          H  
ATOM   1494 2HD2 LEU A  98     -37.181  -3.412   2.039  1.00  0.600          H  
ATOM   1495 3HD2 LEU A  98     -36.750  -3.169   0.341  1.00  0.600          H  
ATOM   1496  N   TYR A  99     -41.006  -4.060  -1.867  1.00  0.410          N  
ATOM   1497  CA  TYR A  99     -41.793  -5.171  -2.370  1.00  0.440          C  
ATOM   1498  C   TYR A  99     -41.574  -6.407  -1.486  1.00  0.420          C  
ATOM   1499  O   TYR A  99     -40.431  -6.701  -1.130  1.00  0.390          O  
ATOM   1500  CB  TYR A  99     -41.387  -5.485  -3.805  1.00  0.600          C  
ATOM   1501  CG  TYR A  99     -41.795  -4.426  -4.772  1.00  0.600          C  
ATOM   1502  CD1 TYR A  99     -40.863  -3.498  -5.210  1.00  0.600          C  
ATOM   1503  CD2 TYR A  99     -43.103  -4.366  -5.222  1.00  0.600          C  
ATOM   1504  CE1 TYR A  99     -41.239  -2.514  -6.099  1.00  0.600          C  
ATOM   1505  CE2 TYR A  99     -43.479  -3.382  -6.111  1.00  0.600          C  
ATOM   1506  CZ  TYR A  99     -42.554  -2.458  -6.548  1.00  0.600          C  
ATOM   1507  OH  TYR A  99     -42.932  -1.476  -7.435  1.00  0.600          O  
ATOM   1508  H   TYR A  99     -40.173  -3.751  -2.352  1.00  0.490          H  
ATOM   1509  HA  TYR A  99     -42.829  -4.862  -2.365  1.00  0.530          H  
ATOM   1510 1HB  TYR A  99     -40.308  -5.598  -3.858  1.00  0.720          H  
ATOM   1511 2HB  TYR A  99     -41.833  -6.428  -4.117  1.00  0.720          H  
ATOM   1512  HD1 TYR A  99     -39.833  -3.546  -4.855  1.00  0.720          H  
ATOM   1513  HD2 TYR A  99     -43.835  -5.094  -4.876  1.00  0.720          H  
ATOM   1514  HE1 TYR A  99     -40.508  -1.784  -6.444  1.00  0.720          H  
ATOM   1515  HE2 TYR A  99     -44.508  -3.332  -6.467  1.00  0.720          H  
ATOM   1516  HH  TYR A  99     -42.176  -0.919  -7.638  1.00  0.720          H  
ATOM   1517  N   PRO A 100     -42.625  -7.201  -1.160  1.00  0.430          N  
ATOM   1518  CA  PRO A 100     -42.530  -8.453  -0.410  1.00  0.430          C  
ATOM   1519  C   PRO A 100     -41.448  -9.358  -0.984  1.00  0.430          C  
ATOM   1520  O   PRO A 100     -40.708  -9.997  -0.241  1.00  0.420          O  
ATOM   1521  CB  PRO A 100     -43.927  -9.049  -0.604  1.00  0.650          C  
ATOM   1522  CG  PRO A 100     -44.828  -7.835  -0.729  1.00  0.650          C  
ATOM   1523  CD  PRO A 100     -44.014  -6.819  -1.519  1.00  0.650          C  
ATOM   1524  HA  PRO A 100     -42.333  -8.230   0.649  1.00  0.520          H  
ATOM   1525 1HB  PRO A 100     -43.946  -9.701  -1.490  1.00  0.770          H  
ATOM   1526 2HB  PRO A 100     -44.183  -9.684   0.260  1.00  0.770          H  
ATOM   1527 1HG  PRO A 100     -45.771  -8.111  -1.232  1.00  0.770          H  
ATOM   1528 2HG  PRO A 100     -45.102  -7.464   0.271  1.00  0.770          H  
ATOM   1529 1HD  PRO A 100     -44.194  -6.905  -2.602  1.00  0.770          H  
ATOM   1530 2HD  PRO A 100     -44.267  -5.820  -1.118  1.00  0.770          H  
ATOM   1531  N   PHE A 101     -41.311  -9.336  -2.311  1.00  0.450          N  
ATOM   1532  CA  PHE A 101     -40.301 -10.098  -3.025  1.00  0.470          C  
ATOM   1533  C   PHE A 101     -38.909  -9.851  -2.487  1.00  0.440          C  
ATOM   1534  O   PHE A 101     -38.122 -10.791  -2.287  1.00  0.430          O  
ATOM   1535  CB  PHE A 101     -40.323  -9.750  -4.514  1.00  0.650          C  
ATOM   1536  CG  PHE A 101     -39.186 -10.364  -5.280  1.00  0.650          C  
ATOM   1537  CD1 PHE A 101     -39.186 -11.704  -5.615  1.00  0.650          C  
ATOM   1538  CD2 PHE A 101     -38.104  -9.585  -5.670  1.00  0.650          C  
ATOM   1539  CE1 PHE A 101     -38.126 -12.248  -6.310  1.00  0.650          C  
ATOM   1540  CE2 PHE A 101     -37.052 -10.122  -6.358  1.00  0.650          C  
ATOM   1541  CZ  PHE A 101     -37.058 -11.454  -6.679  1.00  0.650          C  
ATOM   1542  H   PHE A 101     -41.969  -8.814  -2.868  1.00  0.540          H  
ATOM   1543  HA  PHE A 101     -40.527 -11.158  -2.908  1.00  0.560          H  
ATOM   1544 1HB  PHE A 101     -41.257 -10.090  -4.955  1.00  0.780          H  
ATOM   1545 2HB  PHE A 101     -40.273  -8.670  -4.637  1.00  0.780          H  
ATOM   1546  HD1 PHE A 101     -40.026 -12.331  -5.320  1.00  0.780          H  
ATOM   1547  HD2 PHE A 101     -38.099  -8.537  -5.423  1.00  0.780          H  
ATOM   1548  HE1 PHE A 101     -38.130 -13.307  -6.566  1.00  0.780          H  
ATOM   1549  HE2 PHE A 101     -36.214  -9.496  -6.651  1.00  0.780          H  
ATOM   1550  HZ  PHE A 101     -36.222 -11.885  -7.226  1.00  0.780          H  
ATOM   1551  N   THR A 102     -38.579  -8.568  -2.340  1.00  0.430          N  
ATOM   1552  CA  THR A 102     -37.251  -8.190  -1.967  1.00  0.410          C  
ATOM   1553  C   THR A 102     -37.028  -8.467  -0.498  1.00  0.390          C  
ATOM   1554  O   THR A 102     -35.885  -8.638  -0.077  1.00  0.350          O  
ATOM   1555  CB  THR A 102     -36.988  -6.707  -2.312  1.00  0.580          C  
ATOM   1556  OG1 THR A 102     -37.885  -5.850  -1.601  1.00  0.580          O  
ATOM   1557  CG2 THR A 102     -37.206  -6.491  -3.769  1.00  0.580          C  
ATOM   1558  H   THR A 102     -39.287  -7.841  -2.414  1.00  0.520          H  
ATOM   1559  HA  THR A 102     -36.549  -8.798  -2.537  1.00  0.490          H  
ATOM   1560  HB  THR A 102     -35.988  -6.458  -2.083  1.00  0.700          H  
ATOM   1561  HG1 THR A 102     -37.731  -5.920  -0.657  1.00  0.700          H  
ATOM   1562 1HG2 THR A 102     -37.010  -5.449  -4.019  1.00  0.700          H  
ATOM   1563 2HG2 THR A 102     -36.529  -7.134  -4.309  1.00  0.700          H  
ATOM   1564 3HG2 THR A 102     -38.227  -6.734  -4.028  1.00  0.700          H  
ATOM   1565  N   TRP A 103     -38.107  -8.532   0.299  1.00  0.420          N  
ATOM   1566  CA  TRP A 103     -37.905  -8.902   1.691  1.00  0.410          C  
ATOM   1567  C   TRP A 103     -37.644 -10.385   1.832  1.00  0.410          C  
ATOM   1568  O   TRP A 103     -36.755 -10.788   2.570  1.00  0.410          O  
ATOM   1569  CB  TRP A 103     -39.087  -8.572   2.590  1.00  0.580          C  
ATOM   1570  CG  TRP A 103     -39.160  -7.187   2.998  1.00  0.580          C  
ATOM   1571  CD1 TRP A 103     -40.122  -6.290   2.689  1.00  0.580          C  
ATOM   1572  CD2 TRP A 103     -38.202  -6.491   3.824  1.00  0.580          C  
ATOM   1573  NE1 TRP A 103     -39.849  -5.106   3.271  1.00  0.580          N  
ATOM   1574  CE2 TRP A 103     -38.659  -5.207   3.965  1.00  0.580          C  
ATOM   1575  CE3 TRP A 103     -37.003  -6.866   4.447  1.00  0.580          C  
ATOM   1576  CZ2 TRP A 103     -37.963  -4.268   4.698  1.00  0.580          C  
ATOM   1577  CZ3 TRP A 103     -36.313  -5.924   5.177  1.00  0.580          C  
ATOM   1578  CH2 TRP A 103     -36.780  -4.665   5.294  1.00  0.580          C  
ATOM   1579  H   TRP A 103     -39.037  -8.290  -0.068  1.00  0.500          H  
ATOM   1580  HA  TRP A 103     -37.035  -8.365   2.056  1.00  0.490          H  
ATOM   1581 1HB  TRP A 103     -40.012  -8.823   2.069  1.00  0.690          H  
ATOM   1582 2HB  TRP A 103     -39.044  -9.190   3.488  1.00  0.690          H  
ATOM   1583  HD1 TRP A 103     -41.002  -6.493   2.073  1.00  0.690          H  
ATOM   1584  HE1 TRP A 103     -40.473  -4.280   3.185  1.00  0.690          H  
ATOM   1585  HE3 TRP A 103     -36.618  -7.882   4.356  1.00  0.690          H  
ATOM   1586  HZ2 TRP A 103     -38.311  -3.259   4.813  1.00  0.690          H  
ATOM   1587  HZ3 TRP A 103     -35.375  -6.226   5.656  1.00  0.690          H  
ATOM   1588  HH2 TRP A 103     -36.212  -3.956   5.870  1.00  0.690          H  
ATOM   1589  N   ASP A 104     -38.371 -11.217   1.093  1.00  0.410          N  
ATOM   1590  CA  ASP A 104     -38.154 -12.653   1.220  1.00  0.420          C  
ATOM   1591  C   ASP A 104     -36.738 -13.040   0.819  1.00  0.390          C  
ATOM   1592  O   ASP A 104     -36.133 -13.937   1.416  1.00  0.390          O  
ATOM   1593  CB  ASP A 104     -39.209 -13.447   0.463  1.00  0.580          C  
ATOM   1594  CG  ASP A 104     -40.582 -13.465   1.196  1.00  0.580          C  
ATOM   1595  OD1 ASP A 104     -40.642 -13.117   2.375  1.00  0.580          O  
ATOM   1596  OD2 ASP A 104     -41.545 -13.836   0.572  1.00  0.580          O  
ATOM   1597  H   ASP A 104     -39.118 -10.851   0.492  1.00  0.490          H  
ATOM   1598  HA  ASP A 104     -38.271 -12.912   2.263  1.00  0.500          H  
ATOM   1599 1HB  ASP A 104     -39.349 -12.996  -0.527  1.00  0.700          H  
ATOM   1600 2HB  ASP A 104     -38.867 -14.470   0.314  1.00  0.700          H  
ATOM   1601  N   ALA A 105     -36.179 -12.312  -0.144  1.00  0.390          N  
ATOM   1602  CA  ALA A 105     -34.827 -12.526  -0.644  1.00  0.370          C  
ATOM   1603  C   ALA A 105     -33.759 -12.391   0.454  1.00  0.340          C  
ATOM   1604  O   ALA A 105     -32.653 -12.919   0.322  1.00  0.330          O  
ATOM   1605  CB  ALA A 105     -34.544 -11.535  -1.756  1.00  0.530          C  
ATOM   1606  H   ALA A 105     -36.758 -11.608  -0.616  1.00  0.470          H  
ATOM   1607  HA  ALA A 105     -34.776 -13.538  -1.042  1.00  0.440          H  
ATOM   1608 1HB  ALA A 105     -33.556 -11.708  -2.161  1.00  0.630          H  
ATOM   1609 2HB  ALA A 105     -35.291 -11.652  -2.546  1.00  0.630          H  
ATOM   1610 3HB  ALA A 105     -34.598 -10.525  -1.355  1.00  0.630          H  
ATOM   1611  N   VAL A 106     -34.064 -11.652   1.518  1.00  0.350          N  
ATOM   1612  CA  VAL A 106     -33.122 -11.403   2.597  1.00  0.330          C  
ATOM   1613  C   VAL A 106     -33.577 -11.996   3.933  1.00  0.340          C  
ATOM   1614  O   VAL A 106     -33.230 -11.467   5.009  1.00  0.340          O  
ATOM   1615  CB  VAL A 106     -32.846  -9.900   2.743  1.00  0.470          C  
ATOM   1616  CG1 VAL A 106     -32.123  -9.361   1.507  1.00  0.470          C  
ATOM   1617  CG2 VAL A 106     -34.133  -9.165   2.923  1.00  0.470          C  
ATOM   1618  H   VAL A 106     -35.018 -11.298   1.625  1.00  0.420          H  
ATOM   1619  HA  VAL A 106     -32.178 -11.879   2.334  1.00  0.400          H  
ATOM   1620  HB  VAL A 106     -32.222  -9.743   3.602  1.00  0.560          H  
ATOM   1621 1HG1 VAL A 106     -31.930  -8.294   1.641  1.00  0.560          H  
ATOM   1622 2HG1 VAL A 106     -31.183  -9.889   1.383  1.00  0.560          H  
ATOM   1623 3HG1 VAL A 106     -32.746  -9.509   0.626  1.00  0.560          H  
ATOM   1624 1HG2 VAL A 106     -33.922  -8.128   3.032  1.00  0.560          H  
ATOM   1625 2HG2 VAL A 106     -34.753  -9.311   2.055  1.00  0.560          H  
ATOM   1626 3HG2 VAL A 106     -34.654  -9.523   3.809  1.00  0.560          H  
ATOM   1627  N   ARG A 107     -34.377 -13.075   3.868  1.00  0.340          N  
ATOM   1628  CA  ARG A 107     -34.779 -13.790   5.075  1.00  0.360          C  
ATOM   1629  C   ARG A 107     -34.067 -15.139   5.208  1.00  0.400          C  
ATOM   1630  O   ARG A 107     -33.745 -15.800   4.219  1.00  0.490          O  
ATOM   1631  CB  ARG A 107     -36.283 -14.003   5.138  1.00  0.500          C  
ATOM   1632  CG  ARG A 107     -37.056 -12.737   5.299  1.00  0.500          C  
ATOM   1633  CD  ARG A 107     -38.527 -12.926   5.222  1.00  0.500          C  
ATOM   1634  NE  ARG A 107     -39.087 -13.592   6.388  1.00  0.500          N  
ATOM   1635  CZ  ARG A 107     -40.337 -14.098   6.449  1.00  0.500          C  
ATOM   1636  NH1 ARG A 107     -41.158 -14.038   5.392  1.00  0.500          N  
ATOM   1637  NH2 ARG A 107     -40.752 -14.660   7.583  1.00  0.500          N  
ATOM   1638  H   ARG A 107     -34.695 -13.417   2.952  1.00  0.410          H  
ATOM   1639  HA  ARG A 107     -34.496 -13.178   5.917  1.00  0.430          H  
ATOM   1640 1HB  ARG A 107     -36.622 -14.484   4.220  1.00  0.600          H  
ATOM   1641 2HB  ARG A 107     -36.527 -14.658   5.976  1.00  0.600          H  
ATOM   1642 1HG  ARG A 107     -36.819 -12.340   6.265  1.00  0.600          H  
ATOM   1643 2HG  ARG A 107     -36.751 -12.036   4.557  1.00  0.600          H  
ATOM   1644 1HD  ARG A 107     -39.005 -11.951   5.117  1.00  0.600          H  
ATOM   1645 2HD  ARG A 107     -38.756 -13.533   4.354  1.00  0.600          H  
ATOM   1646  HE  ARG A 107     -38.516 -13.658   7.226  1.00  0.600          H  
ATOM   1647 1HH1 ARG A 107     -40.862 -13.616   4.483  1.00  0.600          H  
ATOM   1648 2HH1 ARG A 107     -42.088 -14.420   5.454  1.00  0.600          H  
ATOM   1649 1HH2 ARG A 107     -40.112 -14.709   8.399  1.00  0.600          H  
ATOM   1650 2HH2 ARG A 107     -41.683 -15.040   7.653  1.00  0.600          H  
ATOM   1651  N   TYR A 108     -33.840 -15.546   6.450  1.00  0.370          N  
ATOM   1652  CA  TYR A 108     -33.194 -16.813   6.774  1.00  0.430          C  
ATOM   1653  C   TYR A 108     -33.816 -17.421   8.017  1.00  0.440          C  
ATOM   1654  O   TYR A 108     -33.933 -16.773   9.056  1.00  0.440          O  
ATOM   1655  CB  TYR A 108     -31.705 -16.576   6.964  1.00  0.580          C  
ATOM   1656  CG  TYR A 108     -30.892 -17.762   7.332  1.00  0.580          C  
ATOM   1657  CD1 TYR A 108     -30.540 -18.680   6.374  1.00  0.580          C  
ATOM   1658  CD2 TYR A 108     -30.480 -17.925   8.638  1.00  0.580          C  
ATOM   1659  CE1 TYR A 108     -29.783 -19.769   6.720  1.00  0.580          C  
ATOM   1660  CE2 TYR A 108     -29.718 -19.010   8.983  1.00  0.580          C  
ATOM   1661  CZ  TYR A 108     -29.375 -19.933   8.029  1.00  0.580          C  
ATOM   1662  OH  TYR A 108     -28.632 -21.029   8.370  1.00  0.580          O  
ATOM   1663  H   TYR A 108     -34.137 -14.925   7.203  1.00  0.440          H  
ATOM   1664  HA  TYR A 108     -33.346 -17.506   5.947  1.00  0.520          H  
ATOM   1665 1HB  TYR A 108     -31.308 -16.181   6.034  1.00  0.690          H  
ATOM   1666 2HB  TYR A 108     -31.571 -15.832   7.725  1.00  0.690          H  
ATOM   1667  HD1 TYR A 108     -30.863 -18.544   5.343  1.00  0.690          H  
ATOM   1668  HD2 TYR A 108     -30.759 -17.192   9.395  1.00  0.690          H  
ATOM   1669  HE1 TYR A 108     -29.504 -20.503   5.966  1.00  0.690          H  
ATOM   1670  HE2 TYR A 108     -29.391 -19.143  10.013  1.00  0.690          H  
ATOM   1671  HH  TYR A 108     -28.491 -21.574   7.587  1.00  0.690          H  
ATOM   1672  N   ASN A 109     -34.269 -18.662   7.898  1.00  0.460          N  
ATOM   1673  CA  ASN A 109     -34.943 -19.371   8.984  1.00  0.480          C  
ATOM   1674  C   ASN A 109     -36.106 -18.545   9.548  1.00  0.470          C  
ATOM   1675  O   ASN A 109     -36.346 -18.518  10.756  1.00  0.490          O  
ATOM   1676  CB  ASN A 109     -33.974 -19.772  10.078  1.00  0.660          C  
ATOM   1677  CG  ASN A 109     -32.950 -20.755   9.604  1.00  0.660          C  
ATOM   1678  OD1 ASN A 109     -33.103 -21.391   8.549  1.00  0.660          O  
ATOM   1679  ND2 ASN A 109     -31.923 -20.934  10.389  1.00  0.660          N  
ATOM   1680  H   ASN A 109     -34.129 -19.146   7.020  1.00  0.550          H  
ATOM   1681  HA  ASN A 109     -35.377 -20.285   8.576  1.00  0.580          H  
ATOM   1682 1HB  ASN A 109     -33.462 -18.888  10.463  1.00  0.800          H  
ATOM   1683 2HB  ASN A 109     -34.525 -20.215  10.906  1.00  0.800          H  
ATOM   1684 1HD2 ASN A 109     -31.216 -21.600  10.145  1.00  0.800          H  
ATOM   1685 2HD2 ASN A 109     -31.847 -20.412  11.238  1.00  0.800          H  
ATOM   1686  N   GLY A 110     -36.824 -17.866   8.653  1.00  0.470          N  
ATOM   1687  CA  GLY A 110     -37.987 -17.053   8.989  1.00  0.480          C  
ATOM   1688  C   GLY A 110     -37.678 -15.634   9.486  1.00  0.430          C  
ATOM   1689  O   GLY A 110     -38.607 -14.840   9.682  1.00  0.480          O  
ATOM   1690  H   GLY A 110     -36.576 -17.949   7.677  1.00  0.560          H  
ATOM   1691 1HA  GLY A 110     -38.630 -16.989   8.111  1.00  0.580          H  
ATOM   1692 2HA  GLY A 110     -38.564 -17.574   9.752  1.00  0.580          H  
ATOM   1693  N   LYS A 111     -36.404 -15.284   9.652  1.00  0.400          N  
ATOM   1694  CA  LYS A 111     -36.047 -13.967  10.161  1.00  0.360          C  
ATOM   1695  C   LYS A 111     -35.434 -13.076   9.110  1.00  0.310          C  
ATOM   1696  O   LYS A 111     -34.800 -13.537   8.168  1.00  0.340          O  
ATOM   1697  CB  LYS A 111     -35.079 -14.112  11.331  1.00  0.520          C  
ATOM   1698  CG  LYS A 111     -35.678 -14.780  12.562  1.00  0.520          C  
ATOM   1699  CD  LYS A 111     -34.646 -14.885  13.677  1.00  0.520          C  
ATOM   1700  CE  LYS A 111     -35.238 -15.461  14.959  1.00  0.520          C  
ATOM   1701  NZ  LYS A 111     -34.197 -15.635  16.017  1.00  0.520          N  
ATOM   1702  H   LYS A 111     -35.656 -15.959   9.470  1.00  0.480          H  
ATOM   1703  HA  LYS A 111     -36.952 -13.477  10.519  1.00  0.430          H  
ATOM   1704 1HB  LYS A 111     -34.224 -14.714  11.008  1.00  0.620          H  
ATOM   1705 2HB  LYS A 111     -34.697 -13.129  11.617  1.00  0.620          H  
ATOM   1706 1HG  LYS A 111     -36.536 -14.207  12.910  1.00  0.620          H  
ATOM   1707 2HG  LYS A 111     -36.018 -15.784  12.292  1.00  0.620          H  
ATOM   1708 1HD  LYS A 111     -33.823 -15.523  13.351  1.00  0.620          H  
ATOM   1709 2HD  LYS A 111     -34.246 -13.895  13.895  1.00  0.620          H  
ATOM   1710 1HE  LYS A 111     -35.995 -14.771  15.328  1.00  0.620          H  
ATOM   1711 2HE  LYS A 111     -35.704 -16.424  14.752  1.00  0.620          H  
ATOM   1712 1HZ  LYS A 111     -34.611 -15.993  16.859  1.00  0.620          H  
ATOM   1713 2HZ  LYS A 111     -33.490 -16.273  15.694  1.00  0.620          H  
ATOM   1714 3HZ  LYS A 111     -33.748 -14.725  16.211  1.00  0.620          H  
ATOM   1715  N   LEU A 112     -35.559 -11.777   9.292  1.00  0.270          N  
ATOM   1716  CA  LEU A 112     -34.937 -10.850   8.361  1.00  0.230          C  
ATOM   1717  C   LEU A 112     -33.472 -10.696   8.754  1.00  0.240          C  
ATOM   1718  O   LEU A 112     -33.170 -10.450   9.928  1.00  0.250          O  
ATOM   1719  CB  LEU A 112     -35.654  -9.488   8.431  1.00  0.340          C  
ATOM   1720  CG  LEU A 112     -36.982  -9.264   7.637  1.00  0.340          C  
ATOM   1721  CD1 LEU A 112     -38.095 -10.230   8.088  1.00  0.340          C  
ATOM   1722  CD2 LEU A 112     -37.437  -7.813   7.904  1.00  0.340          C  
ATOM   1723  H   LEU A 112     -36.090 -11.421  10.077  1.00  0.320          H  
ATOM   1724  HA  LEU A 112     -34.988 -11.246   7.348  1.00  0.280          H  
ATOM   1725 1HB  LEU A 112     -35.871  -9.287   9.466  1.00  0.410          H  
ATOM   1726 2HB  LEU A 112     -34.966  -8.734   8.075  1.00  0.410          H  
ATOM   1727  HG  LEU A 112     -36.797  -9.415   6.572  1.00  0.410          H  
ATOM   1728 1HD1 LEU A 112     -39.003 -10.022   7.518  1.00  0.410          H  
ATOM   1729 2HD1 LEU A 112     -37.811 -11.251   7.928  1.00  0.410          H  
ATOM   1730 3HD1 LEU A 112     -38.293 -10.079   9.148  1.00  0.410          H  
ATOM   1731 1HD2 LEU A 112     -38.357  -7.600   7.349  1.00  0.410          H  
ATOM   1732 2HD2 LEU A 112     -37.620  -7.684   8.972  1.00  0.410          H  
ATOM   1733 3HD2 LEU A 112     -36.664  -7.126   7.599  1.00  0.410          H  
ATOM   1734  N   ILE A 113     -32.560 -10.877   7.792  1.00  0.250          N  
ATOM   1735  CA  ILE A 113     -31.128 -10.755   8.086  1.00  0.290          C  
ATOM   1736  C   ILE A 113     -30.454  -9.590   7.367  1.00  0.190          C  
ATOM   1737  O   ILE A 113     -29.351  -9.184   7.729  1.00  0.380          O  
ATOM   1738  CB  ILE A 113     -30.399 -12.089   7.811  1.00  0.390          C  
ATOM   1739  CG1 ILE A 113     -30.540 -12.495   6.306  1.00  0.390          C  
ATOM   1740  CG2 ILE A 113     -30.963 -13.166   8.747  1.00  0.390          C  
ATOM   1741  CD1 ILE A 113     -29.679 -13.630   5.861  1.00  0.390          C  
ATOM   1742  H   ILE A 113     -32.873 -11.115   6.846  1.00  0.300          H  
ATOM   1743  HA  ILE A 113     -31.020 -10.563   9.153  1.00  0.350          H  
ATOM   1744  HB  ILE A 113     -29.341 -11.960   8.017  1.00  0.470          H  
ATOM   1745 1HG1 ILE A 113     -31.563 -12.794   6.132  1.00  0.470          H  
ATOM   1746 2HG1 ILE A 113     -30.307 -11.636   5.679  1.00  0.470          H  
ATOM   1747 1HG2 ILE A 113     -30.444 -14.092   8.604  1.00  0.470          H  
ATOM   1748 2HG2 ILE A 113     -30.832 -12.843   9.780  1.00  0.470          H  
ATOM   1749 3HG2 ILE A 113     -32.029 -13.312   8.548  1.00  0.470          H  
ATOM   1750 1HD1 ILE A 113     -29.861 -13.836   4.805  1.00  0.470          H  
ATOM   1751 2HD1 ILE A 113     -28.654 -13.367   6.008  1.00  0.470          H  
ATOM   1752 3HD1 ILE A 113     -29.891 -14.504   6.426  1.00  0.470          H  
ATOM   1753  N   ALA A 114     -31.138  -8.999   6.396  1.00  0.250          N  
ATOM   1754  CA  ALA A 114     -30.567  -7.840   5.716  1.00  0.150          C  
ATOM   1755  C   ALA A 114     -31.653  -6.923   5.182  1.00  0.200          C  
ATOM   1756  O   ALA A 114     -32.803  -7.325   5.027  1.00  0.440          O  
ATOM   1757  CB  ALA A 114     -29.653  -8.285   4.591  1.00  0.250          C  
ATOM   1758  H   ALA A 114     -32.017  -9.415   6.085  1.00  0.300          H  
ATOM   1759  HA  ALA A 114     -29.980  -7.274   6.438  1.00  0.180          H  
ATOM   1760 1HB  ALA A 114     -29.214  -7.409   4.114  1.00  0.300          H  
ATOM   1761 2HB  ALA A 114     -28.860  -8.914   4.998  1.00  0.300          H  
ATOM   1762 3HB  ALA A 114     -30.209  -8.839   3.863  1.00  0.300          H  
ATOM   1763  N   TYR A 115     -31.293  -5.668   4.924  1.00  0.140          N  
ATOM   1764  CA  TYR A 115     -32.217  -4.751   4.278  1.00  0.140          C  
ATOM   1765  C   TYR A 115     -32.023  -4.857   2.764  1.00  0.230          C  
ATOM   1766  O   TYR A 115     -30.876  -4.874   2.320  1.00  0.440          O  
ATOM   1767  CB  TYR A 115     -31.961  -3.311   4.701  1.00  0.200          C  
ATOM   1768  CG  TYR A 115     -32.397  -2.964   6.082  1.00  0.200          C  
ATOM   1769  CD1 TYR A 115     -31.521  -2.985   7.152  1.00  0.200          C  
ATOM   1770  CD2 TYR A 115     -33.697  -2.599   6.261  1.00  0.200          C  
ATOM   1771  CE1 TYR A 115     -31.979  -2.622   8.405  1.00  0.200          C  
ATOM   1772  CE2 TYR A 115     -34.161  -2.245   7.493  1.00  0.200          C  
ATOM   1773  CZ  TYR A 115     -33.314  -2.250   8.568  1.00  0.200          C  
ATOM   1774  OH  TYR A 115     -33.782  -1.892   9.809  1.00  0.200          O  
ATOM   1775  H   TYR A 115     -30.350  -5.365   5.131  1.00  0.170          H  
ATOM   1776  HA  TYR A 115     -33.217  -5.009   4.587  1.00  0.170          H  
ATOM   1777 1HB  TYR A 115     -30.895  -3.098   4.620  1.00  0.240          H  
ATOM   1778 2HB  TYR A 115     -32.474  -2.642   4.006  1.00  0.240          H  
ATOM   1779  HD1 TYR A 115     -30.480  -3.274   7.009  1.00  0.240          H  
ATOM   1780  HD2 TYR A 115     -34.355  -2.591   5.404  1.00  0.240          H  
ATOM   1781  HE1 TYR A 115     -31.301  -2.627   9.256  1.00  0.240          H  
ATOM   1782  HE2 TYR A 115     -35.193  -1.953   7.615  1.00  0.240          H  
ATOM   1783  HH  TYR A 115     -33.064  -1.934  10.446  1.00  0.240          H  
ATOM   1784  N   PRO A 116     -33.080  -4.985   1.949  1.00  0.210          N  
ATOM   1785  CA  PRO A 116     -33.022  -4.995   0.504  1.00  0.260          C  
ATOM   1786  C   PRO A 116     -32.527  -3.659  -0.019  1.00  0.260          C  
ATOM   1787  O   PRO A 116     -32.801  -2.623   0.588  1.00  0.350          O  
ATOM   1788  CB  PRO A 116     -34.462  -5.220   0.095  1.00  0.390          C  
ATOM   1789  CG  PRO A 116     -35.125  -5.807   1.302  1.00  0.390          C  
ATOM   1790  CD  PRO A 116     -34.418  -5.201   2.476  1.00  0.390          C  
ATOM   1791  HA  PRO A 116     -32.373  -5.818   0.169  1.00  0.310          H  
ATOM   1792 1HB  PRO A 116     -34.898  -4.290  -0.279  1.00  0.470          H  
ATOM   1793 2HB  PRO A 116     -34.453  -5.922  -0.724  1.00  0.470          H  
ATOM   1794 1HG  PRO A 116     -36.209  -5.614   1.295  1.00  0.470          H  
ATOM   1795 2HG  PRO A 116     -35.005  -6.884   1.289  1.00  0.470          H  
ATOM   1796 1HD  PRO A 116     -34.879  -4.259   2.809  1.00  0.470          H  
ATOM   1797 2HD  PRO A 116     -34.419  -5.970   3.228  1.00  0.470          H  
ATOM   1798  N   ILE A 117     -31.853  -3.685  -1.162  1.00  0.290          N  
ATOM   1799  CA  ILE A 117     -31.376  -2.470  -1.817  1.00  0.320          C  
ATOM   1800  C   ILE A 117     -32.023  -2.311  -3.186  1.00  0.350          C  
ATOM   1801  O   ILE A 117     -32.700  -1.322  -3.464  1.00  0.400          O  
ATOM   1802  CB  ILE A 117     -29.839  -2.490  -1.980  1.00  0.440          C  
ATOM   1803  CG1 ILE A 117     -29.179  -2.580  -0.582  1.00  0.440          C  
ATOM   1804  CG2 ILE A 117     -29.376  -1.222  -2.746  1.00  0.440          C  
ATOM   1805  CD1 ILE A 117     -27.684  -2.832  -0.595  1.00  0.440          C  
ATOM   1806  H   ILE A 117     -31.669  -4.580  -1.591  1.00  0.350          H  
ATOM   1807  HA  ILE A 117     -31.652  -1.611  -1.206  1.00  0.380          H  
ATOM   1808  HB  ILE A 117     -29.542  -3.373  -2.539  1.00  0.520          H  
ATOM   1809 1HG1 ILE A 117     -29.373  -1.654  -0.041  1.00  0.520          H  
ATOM   1810 2HG1 ILE A 117     -29.641  -3.400  -0.031  1.00  0.520          H  
ATOM   1811 1HG2 ILE A 117     -28.302  -1.230  -2.873  1.00  0.520          H  
ATOM   1812 2HG2 ILE A 117     -29.834  -1.180  -3.730  1.00  0.520          H  
ATOM   1813 3HG2 ILE A 117     -29.667  -0.336  -2.181  1.00  0.520          H  
ATOM   1814 1HD1 ILE A 117     -27.357  -2.895   0.423  1.00  0.520          H  
ATOM   1815 2HD1 ILE A 117     -27.474  -3.774  -1.102  1.00  0.520          H  
ATOM   1816 3HD1 ILE A 117     -27.154  -2.028  -1.093  1.00  0.520          H  
ATOM   1817  N   ALA A 118     -31.750  -3.271  -4.064  1.00  0.360          N  
ATOM   1818  CA  ALA A 118     -32.217  -3.234  -5.436  1.00  0.410          C  
ATOM   1819  C   ALA A 118     -32.251  -4.636  -6.008  1.00  0.430          C  
ATOM   1820  O   ALA A 118     -31.572  -5.537  -5.511  1.00  0.410          O  
ATOM   1821  CB  ALA A 118     -31.319  -2.348  -6.284  1.00  0.550          C  
ATOM   1822  H   ALA A 118     -31.189  -4.055  -3.775  1.00  0.430          H  
ATOM   1823  HA  ALA A 118     -33.232  -2.836  -5.445  1.00  0.490          H  
ATOM   1824 1HB  ALA A 118     -31.690  -2.326  -7.308  1.00  0.660          H  
ATOM   1825 2HB  ALA A 118     -31.315  -1.337  -5.876  1.00  0.660          H  
ATOM   1826 3HB  ALA A 118     -30.305  -2.748  -6.279  1.00  0.660          H  
ATOM   1827  N   VAL A 119     -33.032  -4.815  -7.062  1.00  0.480          N  
ATOM   1828  CA  VAL A 119     -33.084  -6.085  -7.762  1.00  0.520          C  
ATOM   1829  C   VAL A 119     -32.320  -5.963  -9.062  1.00  0.580          C  
ATOM   1830  O   VAL A 119     -32.583  -5.064  -9.859  1.00  0.610          O  
ATOM   1831  CB  VAL A 119     -34.542  -6.499  -8.040  1.00  0.710          C  
ATOM   1832  CG1 VAL A 119     -34.592  -7.828  -8.817  1.00  0.710          C  
ATOM   1833  CG2 VAL A 119     -35.269  -6.625  -6.726  1.00  0.710          C  
ATOM   1834  H   VAL A 119     -33.578  -4.037  -7.407  1.00  0.580          H  
ATOM   1835  HA  VAL A 119     -32.609  -6.852  -7.149  1.00  0.620          H  
ATOM   1836  HB  VAL A 119     -35.021  -5.739  -8.656  1.00  0.850          H  
ATOM   1837 1HG1 VAL A 119     -35.630  -8.098  -9.005  1.00  0.850          H  
ATOM   1838 2HG1 VAL A 119     -34.074  -7.729  -9.774  1.00  0.850          H  
ATOM   1839 3HG1 VAL A 119     -34.116  -8.613  -8.230  1.00  0.850          H  
ATOM   1840 1HG2 VAL A 119     -36.305  -6.905  -6.910  1.00  0.850          H  
ATOM   1841 2HG2 VAL A 119     -34.784  -7.389  -6.120  1.00  0.850          H  
ATOM   1842 3HG2 VAL A 119     -35.242  -5.675  -6.197  1.00  0.850          H  
ATOM   1843  N   GLU A 120     -31.370  -6.859  -9.268  1.00  0.600          N  
ATOM   1844  CA  GLU A 120     -30.549  -6.824 -10.464  1.00  0.670          C  
ATOM   1845  C   GLU A 120     -30.587  -8.143 -11.206  1.00  0.660          C  
ATOM   1846  O   GLU A 120     -30.851  -9.195 -10.622  1.00  0.610          O  
ATOM   1847  CB  GLU A 120     -29.112  -6.459 -10.117  1.00  0.910          C  
ATOM   1848  CG  GLU A 120     -28.954  -5.068  -9.524  1.00  0.910          C  
ATOM   1849  CD  GLU A 120     -27.537  -4.726  -9.276  1.00  0.910          C  
ATOM   1850  OE1 GLU A 120     -26.690  -5.590  -9.423  1.00  0.910          O  
ATOM   1851  OE2 GLU A 120     -27.239  -3.595  -8.955  1.00  0.910          O  
ATOM   1852  H   GLU A 120     -31.211  -7.571  -8.569  1.00  0.720          H  
ATOM   1853  HA  GLU A 120     -30.941  -6.058 -11.132  1.00  0.800          H  
ATOM   1854 1HB  GLU A 120     -28.719  -7.178  -9.399  1.00  1.090          H  
ATOM   1855 2HB  GLU A 120     -28.495  -6.518 -11.014  1.00  1.090          H  
ATOM   1856 1HG  GLU A 120     -29.389  -4.338 -10.206  1.00  1.090          H  
ATOM   1857 2HG  GLU A 120     -29.505  -5.017  -8.583  1.00  1.090          H  
ATOM   1858  N   ALA A 121     -30.326  -8.073 -12.504  1.00  0.740          N  
ATOM   1859  CA  ALA A 121     -30.268  -9.238 -13.366  1.00  0.760          C  
ATOM   1860  C   ALA A 121     -29.393  -8.924 -14.556  1.00  0.820          C  
ATOM   1861  O   ALA A 121     -29.188  -7.755 -14.888  1.00  0.880          O  
ATOM   1862  CB  ALA A 121     -31.659  -9.643 -13.823  1.00  1.060          C  
ATOM   1863  H   ALA A 121     -30.138  -7.166 -12.910  1.00  0.890          H  
ATOM   1864  HA  ALA A 121     -29.813 -10.060 -12.812  1.00  0.910          H  
ATOM   1865 1HB  ALA A 121     -31.589 -10.520 -14.466  1.00  1.270          H  
ATOM   1866 2HB  ALA A 121     -32.273  -9.876 -12.952  1.00  1.270          H  
ATOM   1867 3HB  ALA A 121     -32.110  -8.824 -14.379  1.00  1.270          H  
ATOM   1868  N   LEU A 122     -28.877  -9.953 -15.202  1.00  0.830          N  
ATOM   1869  CA  LEU A 122     -28.084  -9.739 -16.395  1.00  0.890          C  
ATOM   1870  C   LEU A 122     -28.937  -9.837 -17.645  1.00  0.870          C  
ATOM   1871  O   LEU A 122     -29.898 -10.607 -17.704  1.00  0.900          O  
ATOM   1872  CB  LEU A 122     -26.940 -10.765 -16.456  1.00  1.220          C  
ATOM   1873  CG  LEU A 122     -25.913 -10.751 -15.268  1.00  1.220          C  
ATOM   1874  CD1 LEU A 122     -24.945 -11.914 -15.433  1.00  1.220          C  
ATOM   1875  CD2 LEU A 122     -25.134  -9.434 -15.252  1.00  1.220          C  
ATOM   1876  H   LEU A 122     -29.058 -10.893 -14.880  1.00  1.000          H  
ATOM   1877  HA  LEU A 122     -27.670  -8.735 -16.366  1.00  1.070          H  
ATOM   1878 1HB  LEU A 122     -27.375 -11.762 -16.503  1.00  1.470          H  
ATOM   1879 2HB  LEU A 122     -26.381 -10.597 -17.377  1.00  1.470          H  
ATOM   1880  HG  LEU A 122     -26.440 -10.874 -14.324  1.00  1.470          H  
ATOM   1881 1HD1 LEU A 122     -24.229 -11.924 -14.612  1.00  1.470          H  
ATOM   1882 2HD1 LEU A 122     -25.499 -12.850 -15.434  1.00  1.470          H  
ATOM   1883 3HD1 LEU A 122     -24.408 -11.820 -16.369  1.00  1.470          H  
ATOM   1884 1HD2 LEU A 122     -24.419  -9.451 -14.429  1.00  1.470          H  
ATOM   1885 2HD2 LEU A 122     -24.598  -9.317 -16.194  1.00  1.470          H  
ATOM   1886 3HD2 LEU A 122     -25.811  -8.596 -15.114  1.00  1.470          H  
ATOM   1887  N   SER A 123     -28.546  -9.073 -18.652  1.00  0.820          N  
ATOM   1888  CA  SER A 123     -29.157  -9.078 -19.969  1.00  0.760          C  
ATOM   1889  C   SER A 123     -28.078  -8.650 -20.938  1.00  0.720          C  
ATOM   1890  O   SER A 123     -27.080  -8.053 -20.524  1.00  0.750          O  
ATOM   1891  CB  SER A 123     -30.338  -8.131 -20.030  1.00  1.090          C  
ATOM   1892  OG  SER A 123     -29.924  -6.800 -19.887  1.00  1.090          O  
ATOM   1893  H   SER A 123     -27.770  -8.444 -18.505  1.00  0.980          H  
ATOM   1894  HA  SER A 123     -29.481 -10.089 -20.220  1.00  0.910          H  
ATOM   1895 1HB  SER A 123     -30.853  -8.253 -20.982  1.00  1.310          H  
ATOM   1896 2HB  SER A 123     -31.045  -8.383 -19.239  1.00  1.310          H  
ATOM   1897  HG  SER A 123     -30.721  -6.269 -19.934  1.00  1.310          H  
ATOM   1898  N   LEU A 124     -28.243  -8.952 -22.218  1.00  0.680          N  
ATOM   1899  CA  LEU A 124     -27.223  -8.531 -23.161  1.00  0.660          C  
ATOM   1900  C   LEU A 124     -27.632  -7.272 -23.890  1.00  0.670          C  
ATOM   1901  O   LEU A 124     -28.799  -7.082 -24.237  1.00  0.640          O  
ATOM   1902  CB  LEU A 124     -26.924  -9.654 -24.165  1.00  0.930          C  
ATOM   1903  CG  LEU A 124     -26.442 -11.030 -23.566  1.00  0.930          C  
ATOM   1904  CD1 LEU A 124     -26.262 -12.023 -24.699  1.00  0.930          C  
ATOM   1905  CD2 LEU A 124     -25.124 -10.862 -22.804  1.00  0.930          C  
ATOM   1906  H   LEU A 124     -29.067  -9.444 -22.528  1.00  0.820          H  
ATOM   1907  HA  LEU A 124     -26.313  -8.297 -22.616  1.00  0.790          H  
ATOM   1908 1HB  LEU A 124     -27.828  -9.843 -24.740  1.00  1.120          H  
ATOM   1909 2HB  LEU A 124     -26.150  -9.301 -24.851  1.00  1.120          H  
ATOM   1910  HG  LEU A 124     -27.204 -11.416 -22.889  1.00  1.120          H  
ATOM   1911 1HD1 LEU A 124     -25.944 -12.984 -24.300  1.00  1.120          H  
ATOM   1912 2HD1 LEU A 124     -27.202 -12.149 -25.233  1.00  1.120          H  
ATOM   1913 3HD1 LEU A 124     -25.508 -11.647 -25.368  1.00  1.120          H  
ATOM   1914 1HD2 LEU A 124     -24.811 -11.829 -22.408  1.00  1.120          H  
ATOM   1915 2HD2 LEU A 124     -24.363 -10.486 -23.474  1.00  1.120          H  
ATOM   1916 3HD2 LEU A 124     -25.252 -10.168 -21.976  1.00  1.120          H  
ATOM   1917  N   ILE A 125     -26.643  -6.429 -24.137  1.00  0.750          N  
ATOM   1918  CA  ILE A 125     -26.812  -5.195 -24.872  1.00  0.810          C  
ATOM   1919  C   ILE A 125     -25.925  -5.231 -26.092  1.00  0.780          C  
ATOM   1920  O   ILE A 125     -24.731  -5.505 -25.986  1.00  0.760          O  
ATOM   1921  CB  ILE A 125     -26.463  -3.971 -23.998  1.00  1.110          C  
ATOM   1922  CG1 ILE A 125     -27.407  -3.942 -22.759  1.00  1.110          C  
ATOM   1923  CG2 ILE A 125     -26.575  -2.669 -24.836  1.00  1.110          C  
ATOM   1924  CD1 ILE A 125     -27.027  -2.942 -21.687  1.00  1.110          C  
ATOM   1925  H   ILE A 125     -25.721  -6.667 -23.797  1.00  0.900          H  
ATOM   1926  HA  ILE A 125     -27.847  -5.112 -25.200  1.00  0.970          H  
ATOM   1927  HB  ILE A 125     -25.443  -4.071 -23.628  1.00  1.330          H  
ATOM   1928 1HG1 ILE A 125     -28.419  -3.727 -23.097  1.00  1.330          H  
ATOM   1929 2HG1 ILE A 125     -27.405  -4.925 -22.293  1.00  1.330          H  
ATOM   1930 1HG2 ILE A 125     -26.319  -1.809 -24.230  1.00  1.330          H  
ATOM   1931 2HG2 ILE A 125     -25.890  -2.705 -25.684  1.00  1.330          H  
ATOM   1932 3HG2 ILE A 125     -27.595  -2.559 -25.204  1.00  1.330          H  
ATOM   1933 1HD1 ILE A 125     -27.741  -3.015 -20.865  1.00  1.330          H  
ATOM   1934 2HD1 ILE A 125     -26.026  -3.170 -21.316  1.00  1.330          H  
ATOM   1935 3HD1 ILE A 125     -27.044  -1.934 -22.081  1.00  1.330          H  
ATOM   1936  N   TYR A 126     -26.505  -4.961 -27.246  1.00  0.780          N  
ATOM   1937  CA  TYR A 126     -25.749  -4.964 -28.482  1.00  0.770          C  
ATOM   1938  C   TYR A 126     -25.790  -3.599 -29.147  1.00  0.900          C  
ATOM   1939  O   TYR A 126     -26.735  -2.828 -28.964  1.00  0.960          O  
ATOM   1940  CB  TYR A 126     -26.265  -6.045 -29.434  1.00  1.080          C  
ATOM   1941  CG  TYR A 126     -26.062  -7.493 -28.956  1.00  1.080          C  
ATOM   1942  CD1 TYR A 126     -27.024  -8.132 -28.189  1.00  1.080          C  
ATOM   1943  CD2 TYR A 126     -24.913  -8.181 -29.317  1.00  1.080          C  
ATOM   1944  CE1 TYR A 126     -26.838  -9.446 -27.809  1.00  1.080          C  
ATOM   1945  CE2 TYR A 126     -24.730  -9.490 -28.936  1.00  1.080          C  
ATOM   1946  CZ  TYR A 126     -25.688 -10.122 -28.193  1.00  1.080          C  
ATOM   1947  OH  TYR A 126     -25.511 -11.423 -27.826  1.00  1.080          O  
ATOM   1948  H   TYR A 126     -27.490  -4.742 -27.262  1.00  0.940          H  
ATOM   1949  HA  TYR A 126     -24.706  -5.182 -28.253  1.00  0.920          H  
ATOM   1950 1HB  TYR A 126     -27.332  -5.892 -29.603  1.00  1.300          H  
ATOM   1951 2HB  TYR A 126     -25.774  -5.936 -30.402  1.00  1.300          H  
ATOM   1952  HD1 TYR A 126     -27.932  -7.603 -27.897  1.00  1.300          H  
ATOM   1953  HD2 TYR A 126     -24.152  -7.689 -29.906  1.00  1.300          H  
ATOM   1954  HE1 TYR A 126     -27.599  -9.952 -27.216  1.00  1.300          H  
ATOM   1955  HE2 TYR A 126     -23.822 -10.023 -29.232  1.00  1.300          H  
ATOM   1956  HH  TYR A 126     -26.311 -11.746 -27.402  1.00  1.300          H  
ATOM   1957  N   ASN A 127     -24.754  -3.311 -29.926  1.00  0.940          N  
ATOM   1958  CA  ASN A 127     -24.673  -2.078 -30.690  1.00  1.060          C  
ATOM   1959  C   ASN A 127     -25.455  -2.234 -31.986  1.00  1.070          C  
ATOM   1960  O   ASN A 127     -25.016  -2.949 -32.895  1.00  1.040          O  
ATOM   1961  CB  ASN A 127     -23.224  -1.701 -30.956  1.00  1.440          C  
ATOM   1962  CG  ASN A 127     -23.070  -0.362 -31.655  1.00  1.440          C  
ATOM   1963  OD1 ASN A 127     -23.912   0.073 -32.464  1.00  1.440          O  
ATOM   1964  ND2 ASN A 127     -21.985   0.315 -31.344  1.00  1.440          N  
ATOM   1965  H   ASN A 127     -24.006  -3.985 -29.999  1.00  1.130          H  
ATOM   1966  HA  ASN A 127     -25.141  -1.276 -30.116  1.00  1.270          H  
ATOM   1967 1HB  ASN A 127     -22.679  -1.667 -30.012  1.00  1.720          H  
ATOM   1968 2HB  ASN A 127     -22.758  -2.470 -31.574  1.00  1.720          H  
ATOM   1969 1HD2 ASN A 127     -21.815   1.211 -31.764  1.00  1.720          H  
ATOM   1970 2HD2 ASN A 127     -21.328  -0.060 -30.688  1.00  1.720          H  
ATOM   1971  N   LYS A 128     -26.592  -1.544 -32.060  1.00  1.130          N  
ATOM   1972  CA  LYS A 128     -27.557  -1.614 -33.160  1.00  1.160          C  
ATOM   1973  C   LYS A 128     -26.988  -1.242 -34.524  1.00  1.250          C  
ATOM   1974  O   LYS A 128     -27.607  -1.526 -35.546  1.00  1.270          O  
ATOM   1975  CB  LYS A 128     -28.741  -0.675 -32.890  1.00  1.610          C  
ATOM   1976  CG  LYS A 128     -28.392   0.835 -33.017  1.00  1.610          C  
ATOM   1977  CD  LYS A 128     -29.584   1.744 -32.735  1.00  1.610          C  
ATOM   1978  CE  LYS A 128     -29.202   3.251 -32.836  1.00  1.610          C  
ATOM   1979  NZ  LYS A 128     -28.874   3.704 -34.256  1.00  1.610          N  
ATOM   1980  H   LYS A 128     -26.830  -0.984 -31.251  1.00  1.360          H  
ATOM   1981  HA  LYS A 128     -27.925  -2.639 -33.217  1.00  1.390          H  
ATOM   1982 1HB  LYS A 128     -29.543  -0.895 -33.596  1.00  1.930          H  
ATOM   1983 2HB  LYS A 128     -29.125  -0.856 -31.887  1.00  1.930          H  
ATOM   1984 1HG  LYS A 128     -27.572   1.088 -32.345  1.00  1.930          H  
ATOM   1985 2HG  LYS A 128     -28.075   1.040 -34.032  1.00  1.930          H  
ATOM   1986 1HD  LYS A 128     -30.373   1.532 -33.456  1.00  1.930          H  
ATOM   1987 2HD  LYS A 128     -29.966   1.545 -31.735  1.00  1.930          H  
ATOM   1988 1HE  LYS A 128     -30.037   3.842 -32.467  1.00  1.930          H  
ATOM   1989 2HE  LYS A 128     -28.332   3.435 -32.206  1.00  1.930          H  
ATOM   1990 1HZ  LYS A 128     -28.643   4.682 -34.244  1.00  1.930          H  
ATOM   1991 2HZ  LYS A 128     -28.061   3.190 -34.665  1.00  1.930          H  
ATOM   1992 3HZ  LYS A 128     -29.670   3.558 -34.850  1.00  1.930          H  
ATOM   1993  N   ASP A 129     -25.858  -0.536 -34.554  1.00  1.310          N  
ATOM   1994  CA  ASP A 129     -25.302  -0.107 -35.826  1.00  1.400          C  
ATOM   1995  C   ASP A 129     -24.367  -1.167 -36.397  1.00  1.350          C  
ATOM   1996  O   ASP A 129     -23.864  -1.032 -37.515  1.00  1.420          O  
ATOM   1997  CB  ASP A 129     -24.573   1.225 -35.650  1.00  1.920          C  
ATOM   1998  CG  ASP A 129     -25.533   2.394 -35.253  1.00  1.920          C  
ATOM   1999  OD1 ASP A 129     -26.708   2.388 -35.605  1.00  1.920          O  
ATOM   2000  OD2 ASP A 129     -25.078   3.275 -34.578  1.00  1.920          O  
ATOM   2001  H   ASP A 129     -25.362  -0.317 -33.687  1.00  1.570          H  
ATOM   2002  HA  ASP A 129     -26.121   0.041 -36.530  1.00  1.680          H  
ATOM   2003 1HB  ASP A 129     -23.809   1.119 -34.880  1.00  2.310          H  
ATOM   2004 2HB  ASP A 129     -24.067   1.486 -36.579  1.00  2.310          H  
ATOM   2005  N   LEU A 130     -24.125  -2.221 -35.615  1.00  1.230          N  
ATOM   2006  CA  LEU A 130     -23.289  -3.331 -36.036  1.00  1.170          C  
ATOM   2007  C   LEU A 130     -24.222  -4.521 -36.206  1.00  1.090          C  
ATOM   2008  O   LEU A 130     -24.220  -5.203 -37.236  1.00  1.100          O  
ATOM   2009  CB  LEU A 130     -22.216  -3.656 -34.982  1.00  1.660          C  
ATOM   2010  CG  LEU A 130     -21.197  -4.781 -35.348  1.00  1.660          C  
ATOM   2011  CD1 LEU A 130     -20.334  -4.324 -36.551  1.00  1.660          C  
ATOM   2012  CD2 LEU A 130     -20.339  -5.112 -34.128  1.00  1.660          C  
ATOM   2013  H   LEU A 130     -24.574  -2.276 -34.703  1.00  1.480          H  
ATOM   2014  HA  LEU A 130     -22.838  -3.090 -36.992  1.00  1.400          H  
ATOM   2015 1HB  LEU A 130     -21.653  -2.748 -34.781  1.00  1.990          H  
ATOM   2016 2HB  LEU A 130     -22.720  -3.952 -34.059  1.00  1.990          H  
ATOM   2017  HG  LEU A 130     -21.737  -5.676 -35.649  1.00  1.990          H  
ATOM   2018 1HD1 LEU A 130     -19.627  -5.091 -36.819  1.00  1.990          H  
ATOM   2019 2HD1 LEU A 130     -20.956  -4.120 -37.412  1.00  1.990          H  
ATOM   2020 3HD1 LEU A 130     -19.789  -3.422 -36.279  1.00  1.990          H  
ATOM   2021 1HD2 LEU A 130     -19.637  -5.908 -34.372  1.00  1.990          H  
ATOM   2022 2HD2 LEU A 130     -19.785  -4.228 -33.814  1.00  1.990          H  
ATOM   2023 3HD2 LEU A 130     -20.985  -5.446 -33.314  1.00  1.990          H  
ATOM   2024  N   LEU A 131     -25.029  -4.743 -35.165  1.00  1.010          N  
ATOM   2025  CA  LEU A 131     -26.008  -5.805 -35.099  1.00  0.930          C  
ATOM   2026  C   LEU A 131     -27.410  -5.230 -34.845  1.00  0.950          C  
ATOM   2027  O   LEU A 131     -27.869  -5.217 -33.702  1.00  0.890          O  
ATOM   2028  CB  LEU A 131     -25.626  -6.796 -33.983  1.00  1.330          C  
ATOM   2029  CG  LEU A 131     -24.254  -7.551 -34.165  1.00  1.330          C  
ATOM   2030  CD1 LEU A 131     -23.913  -8.304 -32.889  1.00  1.330          C  
ATOM   2031  CD2 LEU A 131     -24.355  -8.526 -35.332  1.00  1.330          C  
ATOM   2032  H   LEU A 131     -24.950  -4.129 -34.356  1.00  1.210          H  
ATOM   2033  HA  LEU A 131     -25.996  -6.347 -36.027  1.00  1.120          H  
ATOM   2034 1HB  LEU A 131     -25.576  -6.242 -33.044  1.00  1.600          H  
ATOM   2035 2HB  LEU A 131     -26.415  -7.544 -33.895  1.00  1.600          H  
ATOM   2036  HG  LEU A 131     -23.462  -6.832 -34.357  1.00  1.600          H  
ATOM   2037 1HD1 LEU A 131     -22.960  -8.822 -33.002  1.00  1.600          H  
ATOM   2038 2HD1 LEU A 131     -23.836  -7.588 -32.082  1.00  1.600          H  
ATOM   2039 3HD1 LEU A 131     -24.695  -9.029 -32.665  1.00  1.600          H  
ATOM   2040 1HD2 LEU A 131     -23.426  -9.049 -35.459  1.00  1.600          H  
ATOM   2041 2HD2 LEU A 131     -25.147  -9.248 -35.132  1.00  1.600          H  
ATOM   2042 3HD2 LEU A 131     -24.574  -7.997 -36.252  1.00  1.600          H  
ATOM   2043  N   PRO A 132     -28.121  -4.733 -35.888  1.00  1.050          N  
ATOM   2044  CA  PRO A 132     -29.465  -4.162 -35.817  1.00  1.100          C  
ATOM   2045  C   PRO A 132     -30.496  -5.219 -35.431  1.00  1.010          C  
ATOM   2046  O   PRO A 132     -31.602  -4.907 -34.993  1.00  1.020          O  
ATOM   2047  CB  PRO A 132     -29.686  -3.613 -37.234  1.00  1.650          C  
ATOM   2048  CG  PRO A 132     -28.758  -4.408 -38.120  1.00  1.650          C  
ATOM   2049  CD  PRO A 132     -27.538  -4.691 -37.263  1.00  1.650          C  
ATOM   2050  HA  PRO A 132     -29.466  -3.341 -35.088  1.00  1.320          H  
ATOM   2051 1HB  PRO A 132     -30.744  -3.724 -37.514  1.00  1.980          H  
ATOM   2052 2HB  PRO A 132     -29.460  -2.533 -37.244  1.00  1.980          H  
ATOM   2053 1HG  PRO A 132     -29.252  -5.319 -38.476  1.00  1.980          H  
ATOM   2054 2HG  PRO A 132     -28.505  -3.818 -39.014  1.00  1.980          H  
ATOM   2055 1HD  PRO A 132     -27.130  -5.641 -37.602  1.00  1.980          H  
ATOM   2056 2HD  PRO A 132     -26.807  -3.865 -37.344  1.00  1.980          H  
ATOM   2057  N   ASN A 133     -30.105  -6.480 -35.604  1.00  0.940          N  
ATOM   2058  CA  ASN A 133     -30.914  -7.646 -35.321  1.00  0.870          C  
ATOM   2059  C   ASN A 133     -30.105  -8.636 -34.470  1.00  0.750          C  
ATOM   2060  O   ASN A 133     -29.472  -9.537 -35.025  1.00  0.750          O  
ATOM   2061  CB  ASN A 133     -31.371  -8.297 -36.609  1.00  1.250          C  
ATOM   2062  CG  ASN A 133     -32.253  -7.396 -37.424  1.00  1.250          C  
ATOM   2063  OD1 ASN A 133     -33.409  -7.146 -37.062  1.00  1.250          O  
ATOM   2064  ND2 ASN A 133     -31.740  -6.913 -38.527  1.00  1.250          N  
ATOM   2065  H   ASN A 133     -29.185  -6.647 -35.975  1.00  1.130          H  
ATOM   2066  HA  ASN A 133     -31.804  -7.344 -34.772  1.00  1.040          H  
ATOM   2067 1HB  ASN A 133     -30.501  -8.572 -37.206  1.00  1.500          H  
ATOM   2068 2HB  ASN A 133     -31.916  -9.214 -36.380  1.00  1.500          H  
ATOM   2069 1HD2 ASN A 133     -32.287  -6.312 -39.111  1.00  1.500          H  
ATOM   2070 2HD2 ASN A 133     -30.805  -7.150 -38.786  1.00  1.500          H  
ATOM   2071  N   PRO A 134     -30.044  -8.445 -33.139  1.00  0.650          N  
ATOM   2072  CA  PRO A 134     -29.275  -9.217 -32.179  1.00  0.530          C  
ATOM   2073  C   PRO A 134     -29.721 -10.675 -32.251  1.00  0.480          C  
ATOM   2074  O   PRO A 134     -30.869 -10.929 -32.620  1.00  0.540          O  
ATOM   2075  CB  PRO A 134     -29.673  -8.590 -30.836  1.00  0.800          C  
ATOM   2076  CG  PRO A 134     -30.135  -7.213 -31.177  1.00  0.800          C  
ATOM   2077  CD  PRO A 134     -30.811  -7.350 -32.511  1.00  0.800          C  
ATOM   2078  HA  PRO A 134     -28.208  -9.083 -32.403  1.00  0.640          H  
ATOM   2079 1HB  PRO A 134     -30.447  -9.205 -30.346  1.00  0.950          H  
ATOM   2080 2HB  PRO A 134     -28.824  -8.571 -30.174  1.00  0.950          H  
ATOM   2081 1HG  PRO A 134     -30.808  -6.829 -30.399  1.00  0.950          H  
ATOM   2082 2HG  PRO A 134     -29.273  -6.523 -31.223  1.00  0.950          H  
ATOM   2083 1HD  PRO A 134     -31.868  -7.628 -32.395  1.00  0.950          H  
ATOM   2084 2HD  PRO A 134     -30.682  -6.402 -33.017  1.00  0.950          H  
ATOM   2085  N   PRO A 135     -28.850 -11.631 -31.899  1.00  0.400          N  
ATOM   2086  CA  PRO A 135     -29.102 -13.063 -31.910  1.00  0.420          C  
ATOM   2087  C   PRO A 135     -30.155 -13.430 -30.878  1.00  0.410          C  
ATOM   2088  O   PRO A 135     -30.322 -12.718 -29.885  1.00  0.340          O  
ATOM   2089  CB  PRO A 135     -27.728 -13.644 -31.539  1.00  0.630          C  
ATOM   2090  CG  PRO A 135     -27.033 -12.528 -30.767  1.00  0.630          C  
ATOM   2091  CD  PRO A 135     -27.520 -11.249 -31.391  1.00  0.630          C  
ATOM   2092  HA  PRO A 135     -29.412 -13.384 -32.917  1.00  0.500          H  
ATOM   2093 1HB  PRO A 135     -27.865 -14.562 -30.933  1.00  0.760          H  
ATOM   2094 2HB  PRO A 135     -27.192 -13.955 -32.447  1.00  0.760          H  
ATOM   2095 1HG  PRO A 135     -27.294 -12.598 -29.699  1.00  0.760          H  
ATOM   2096 2HG  PRO A 135     -25.948 -12.629 -30.829  1.00  0.760          H  
ATOM   2097 1HD  PRO A 135     -27.595 -10.497 -30.607  1.00  0.760          H  
ATOM   2098 2HD  PRO A 135     -26.858 -10.935 -32.210  1.00  0.760          H  
ATOM   2099  N   LYS A 136     -30.835 -14.553 -31.105  1.00  0.540          N  
ATOM   2100  CA  LYS A 136     -31.847 -15.053 -30.180  1.00  0.600          C  
ATOM   2101  C   LYS A 136     -31.281 -16.145 -29.293  1.00  0.600          C  
ATOM   2102  O   LYS A 136     -31.755 -16.359 -28.175  1.00  0.710          O  
ATOM   2103  CB  LYS A 136     -33.067 -15.565 -30.942  1.00  0.820          C  
ATOM   2104  CG  LYS A 136     -33.844 -14.472 -31.667  1.00  0.820          C  
ATOM   2105  CD  LYS A 136     -35.061 -15.035 -32.391  1.00  0.820          C  
ATOM   2106  CE  LYS A 136     -35.843 -13.937 -33.106  1.00  0.820          C  
ATOM   2107  NZ  LYS A 136     -37.017 -14.481 -33.850  1.00  0.820          N  
ATOM   2108  H   LYS A 136     -30.621 -15.094 -31.949  1.00  0.650          H  
ATOM   2109  HA  LYS A 136     -32.163 -14.233 -29.536  1.00  0.720          H  
ATOM   2110 1HB  LYS A 136     -32.743 -16.300 -31.684  1.00  0.980          H  
ATOM   2111 2HB  LYS A 136     -33.742 -16.069 -30.252  1.00  0.980          H  
ATOM   2112 1HG  LYS A 136     -34.166 -13.721 -30.944  1.00  0.980          H  
ATOM   2113 2HG  LYS A 136     -33.186 -13.988 -32.391  1.00  0.980          H  
ATOM   2114 1HD  LYS A 136     -34.733 -15.775 -33.124  1.00  0.980          H  
ATOM   2115 2HD  LYS A 136     -35.717 -15.527 -31.672  1.00  0.980          H  
ATOM   2116 1HE  LYS A 136     -36.195 -13.215 -32.371  1.00  0.980          H  
ATOM   2117 2HE  LYS A 136     -35.182 -13.430 -33.810  1.00  0.980          H  
ATOM   2118 1HZ  LYS A 136     -37.506 -13.724 -34.308  1.00  0.980          H  
ATOM   2119 2HZ  LYS A 136     -36.700 -15.144 -34.544  1.00  0.980          H  
ATOM   2120 3HZ  LYS A 136     -37.642 -14.943 -33.205  1.00  0.980          H  
ATOM   2121  N   THR A 137     -30.264 -16.834 -29.790  1.00  0.580          N  
ATOM   2122  CA  THR A 137     -29.635 -17.902 -29.026  1.00  0.650          C  
ATOM   2123  C   THR A 137     -28.133 -17.837 -29.075  1.00  0.610          C  
ATOM   2124  O   THR A 137     -27.535 -17.355 -30.034  1.00  0.620          O  
ATOM   2125  CB  THR A 137     -30.085 -19.304 -29.444  1.00  0.880          C  
ATOM   2126  OG1 THR A 137     -29.398 -20.265 -28.611  1.00  0.880          O  
ATOM   2127  CG2 THR A 137     -29.778 -19.560 -30.880  1.00  0.880          C  
ATOM   2128  H   THR A 137     -29.936 -16.628 -30.744  1.00  0.700          H  
ATOM   2129  HA  THR A 137     -29.923 -17.782 -27.982  1.00  0.780          H  
ATOM   2130  HB  THR A 137     -31.159 -19.398 -29.280  1.00  1.060          H  
ATOM   2131  HG1 THR A 137     -29.839 -21.128 -28.692  1.00  1.060          H  
ATOM   2132 1HG2 THR A 137     -30.101 -20.564 -31.151  1.00  1.060          H  
ATOM   2133 2HG2 THR A 137     -30.306 -18.835 -31.490  1.00  1.060          H  
ATOM   2134 3HG2 THR A 137     -28.720 -19.469 -31.050  1.00  1.060          H  
ATOM   2135  N   TRP A 138     -27.508 -18.400 -28.054  1.00  0.660          N  
ATOM   2136  CA  TRP A 138     -26.054 -18.443 -27.964  1.00  0.660          C  
ATOM   2137  C   TRP A 138     -25.442 -19.224 -29.111  1.00  0.700          C  
ATOM   2138  O   TRP A 138     -24.301 -18.984 -29.503  1.00  0.680          O  
ATOM   2139  CB  TRP A 138     -25.635 -19.049 -26.621  1.00  0.920          C  
ATOM   2140  CG  TRP A 138     -25.746 -18.090 -25.461  1.00  0.920          C  
ATOM   2141  CD1 TRP A 138     -26.749 -18.012 -24.540  1.00  0.920          C  
ATOM   2142  CD2 TRP A 138     -24.767 -17.093 -25.068  1.00  0.920          C  
ATOM   2143  NE1 TRP A 138     -26.475 -17.020 -23.626  1.00  0.920          N  
ATOM   2144  CE2 TRP A 138     -25.266 -16.452 -23.935  1.00  0.920          C  
ATOM   2145  CE3 TRP A 138     -23.529 -16.709 -25.574  1.00  0.920          C  
ATOM   2146  CZ2 TRP A 138     -24.570 -15.433 -23.304  1.00  0.920          C  
ATOM   2147  CZ3 TRP A 138     -22.838 -15.701 -24.944  1.00  0.920          C  
ATOM   2148  CH2 TRP A 138     -23.347 -15.074 -23.836  1.00  0.920          C  
ATOM   2149  H   TRP A 138     -28.073 -18.803 -27.316  1.00  0.790          H  
ATOM   2150  HA  TRP A 138     -25.686 -17.424 -28.007  1.00  0.790          H  
ATOM   2151 1HB  TRP A 138     -26.256 -19.919 -26.408  1.00  1.110          H  
ATOM   2152 2HB  TRP A 138     -24.605 -19.393 -26.684  1.00  1.110          H  
ATOM   2153  HD1 TRP A 138     -27.641 -18.637 -24.529  1.00  1.110          H  
ATOM   2154  HE1 TRP A 138     -27.062 -16.758 -22.844  1.00  1.110          H  
ATOM   2155  HE3 TRP A 138     -23.114 -17.199 -26.455  1.00  1.110          H  
ATOM   2156  HZ2 TRP A 138     -24.953 -14.929 -22.418  1.00  1.110          H  
ATOM   2157  HZ3 TRP A 138     -21.875 -15.417 -25.354  1.00  1.110          H  
ATOM   2158  HH2 TRP A 138     -22.771 -14.279 -23.361  1.00  1.110          H  
ATOM   2159  N   GLU A 139     -26.212 -20.148 -29.677  1.00  0.780          N  
ATOM   2160  CA  GLU A 139     -25.751 -20.992 -30.776  1.00  0.870          C  
ATOM   2161  C   GLU A 139     -25.426 -20.180 -32.031  1.00  0.840          C  
ATOM   2162  O   GLU A 139     -24.671 -20.633 -32.891  1.00  0.930          O  
ATOM   2163  CB  GLU A 139     -26.797 -22.058 -31.114  1.00  1.180          C  
ATOM   2164  CG  GLU A 139     -27.000 -23.112 -30.034  1.00  1.180          C  
ATOM   2165  CD  GLU A 139     -28.059 -24.125 -30.393  1.00  1.180          C  
ATOM   2166  OE1 GLU A 139     -28.697 -23.957 -31.406  1.00  1.180          O  
ATOM   2167  OE2 GLU A 139     -28.230 -25.063 -29.652  1.00  1.180          O  
ATOM   2168  H   GLU A 139     -27.159 -20.273 -29.313  1.00  0.940          H  
ATOM   2169  HA  GLU A 139     -24.840 -21.497 -30.457  1.00  1.040          H  
ATOM   2170 1HB  GLU A 139     -27.749 -21.589 -31.306  1.00  1.420          H  
ATOM   2171 2HB  GLU A 139     -26.502 -22.572 -32.028  1.00  1.420          H  
ATOM   2172 1HG  GLU A 139     -26.056 -23.630 -29.868  1.00  1.420          H  
ATOM   2173 2HG  GLU A 139     -27.277 -22.615 -29.106  1.00  1.420          H  
ATOM   2174  N   GLU A 140     -26.030 -18.998 -32.157  1.00  0.770          N  
ATOM   2175  CA  GLU A 140     -25.858 -18.111 -33.294  1.00  0.800          C  
ATOM   2176  C   GLU A 140     -24.654 -17.192 -33.141  1.00  0.680          C  
ATOM   2177  O   GLU A 140     -24.233 -16.550 -34.114  1.00  0.700          O  
ATOM   2178  CB  GLU A 140     -27.114 -17.250 -33.451  1.00  1.110          C  
ATOM   2179  CG  GLU A 140     -28.375 -18.003 -33.865  1.00  1.110          C  
ATOM   2180  CD  GLU A 140     -29.640 -17.166 -33.688  1.00  1.110          C  
ATOM   2181  OE1 GLU A 140     -29.631 -16.295 -32.820  1.00  1.110          O  
ATOM   2182  OE2 GLU A 140     -30.590 -17.381 -34.396  1.00  1.110          O  
ATOM   2183  H   GLU A 140     -26.622 -18.659 -31.394  1.00  0.920          H  
ATOM   2184  HA  GLU A 140     -25.720 -18.719 -34.187  1.00  0.960          H  
ATOM   2185 1HB  GLU A 140     -27.317 -16.749 -32.507  1.00  1.330          H  
ATOM   2186 2HB  GLU A 140     -26.929 -16.474 -34.193  1.00  1.330          H  
ATOM   2187 1HG  GLU A 140     -28.281 -18.269 -34.916  1.00  1.330          H  
ATOM   2188 2HG  GLU A 140     -28.447 -18.922 -33.305  1.00  1.330          H  
ATOM   2189  N   ILE A 141     -24.115 -17.079 -31.929  1.00  0.580          N  
ATOM   2190  CA  ILE A 141     -23.058 -16.120 -31.730  1.00  0.490          C  
ATOM   2191  C   ILE A 141     -21.765 -16.478 -32.452  1.00  0.550          C  
ATOM   2192  O   ILE A 141     -21.156 -15.574 -33.009  1.00  0.530          O  
ATOM   2193  CB  ILE A 141     -22.891 -15.729 -30.242  1.00  0.720          C  
ATOM   2194  CG1 ILE A 141     -24.178 -14.921 -29.838  1.00  0.720          C  
ATOM   2195  CG2 ILE A 141     -21.615 -14.895 -30.038  1.00  0.720          C  
ATOM   2196  CD1 ILE A 141     -24.374 -14.655 -28.362  1.00  0.720          C  
ATOM   2197  H   ILE A 141     -24.421 -17.677 -31.155  1.00  0.700          H  
ATOM   2198  HA  ILE A 141     -23.399 -15.193 -32.189  1.00  0.590          H  
ATOM   2199  HB  ILE A 141     -22.863 -16.620 -29.619  1.00  0.870          H  
ATOM   2200 1HG1 ILE A 141     -24.140 -13.967 -30.347  1.00  0.870          H  
ATOM   2201 2HG1 ILE A 141     -25.055 -15.471 -30.194  1.00  0.870          H  
ATOM   2202 1HG2 ILE A 141     -21.516 -14.606 -28.996  1.00  0.870          H  
ATOM   2203 2HG2 ILE A 141     -20.736 -15.473 -30.325  1.00  0.870          H  
ATOM   2204 3HG2 ILE A 141     -21.680 -14.010 -30.653  1.00  0.870          H  
ATOM   2205 1HD1 ILE A 141     -25.294 -14.095 -28.216  1.00  0.870          H  
ATOM   2206 2HD1 ILE A 141     -24.442 -15.582 -27.847  1.00  0.870          H  
ATOM   2207 3HD1 ILE A 141     -23.544 -14.083 -27.970  1.00  0.870          H  
ATOM   2208  N   PRO A 142     -21.225 -17.715 -32.401  1.00  0.640          N  
ATOM   2209  CA  PRO A 142     -20.025 -18.088 -33.136  1.00  0.720          C  
ATOM   2210  C   PRO A 142     -20.138 -17.713 -34.618  1.00  0.780          C  
ATOM   2211  O   PRO A 142     -19.165 -17.267 -35.229  1.00  0.800          O  
ATOM   2212  CB  PRO A 142     -19.987 -19.605 -32.930  1.00  1.080          C  
ATOM   2213  CG  PRO A 142     -20.656 -19.805 -31.578  1.00  1.080          C  
ATOM   2214  CD  PRO A 142     -21.787 -18.797 -31.567  1.00  1.080          C  
ATOM   2215  HA  PRO A 142     -19.152 -17.604 -32.675  1.00  0.860          H  
ATOM   2216 1HB  PRO A 142     -20.515 -20.115 -33.750  1.00  1.300          H  
ATOM   2217 2HB  PRO A 142     -18.946 -19.960 -32.948  1.00  1.300          H  
ATOM   2218 1HG  PRO A 142     -21.019 -20.841 -31.479  1.00  1.300          H  
ATOM   2219 2HG  PRO A 142     -19.938 -19.639 -30.763  1.00  1.300          H  
ATOM   2220 1HD  PRO A 142     -22.662 -19.252 -32.037  1.00  1.300          H  
ATOM   2221 2HD  PRO A 142     -21.982 -18.472 -30.546  1.00  1.300          H  
ATOM   2222  N   ALA A 143     -21.346 -17.864 -35.187  1.00  0.830          N  
ATOM   2223  CA  ALA A 143     -21.575 -17.506 -36.578  1.00  0.920          C  
ATOM   2224  C   ALA A 143     -21.350 -16.023 -36.771  1.00  0.870          C  
ATOM   2225  O   ALA A 143     -20.605 -15.608 -37.668  1.00  0.940          O  
ATOM   2226  CB  ALA A 143     -22.981 -17.884 -37.005  1.00  1.250          C  
ATOM   2227  H   ALA A 143     -22.108 -18.268 -34.657  1.00  1.000          H  
ATOM   2228  HA  ALA A 143     -20.856 -18.043 -37.194  1.00  1.100          H  
ATOM   2229 1HB  ALA A 143     -23.122 -17.619 -38.053  1.00  1.500          H  
ATOM   2230 2HB  ALA A 143     -23.123 -18.955 -36.875  1.00  1.500          H  
ATOM   2231 3HB  ALA A 143     -23.706 -17.349 -36.399  1.00  1.500          H  
ATOM   2232  N   LEU A 144     -21.962 -15.224 -35.887  1.00  0.760          N  
ATOM   2233  CA  LEU A 144     -21.807 -13.786 -35.974  1.00  0.730          C  
ATOM   2234  C   LEU A 144     -20.377 -13.394 -35.750  1.00  0.730          C  
ATOM   2235  O   LEU A 144     -19.879 -12.489 -36.410  1.00  0.800          O  
ATOM   2236  CB  LEU A 144     -22.640 -13.054 -34.914  1.00  1.030          C  
ATOM   2237  CG  LEU A 144     -24.163 -13.081 -35.048  1.00  1.030          C  
ATOM   2238  CD1 LEU A 144     -24.760 -12.446 -33.793  1.00  1.030          C  
ATOM   2239  CD2 LEU A 144     -24.595 -12.320 -36.301  1.00  1.030          C  
ATOM   2240  H   LEU A 144     -22.582 -15.639 -35.181  1.00  0.910          H  
ATOM   2241  HA  LEU A 144     -22.090 -13.467 -36.974  1.00  0.880          H  
ATOM   2242 1HB  LEU A 144     -22.397 -13.488 -33.946  1.00  1.240          H  
ATOM   2243 2HB  LEU A 144     -22.328 -12.009 -34.901  1.00  1.240          H  
ATOM   2244  HG  LEU A 144     -24.514 -14.113 -35.111  1.00  1.240          H  
ATOM   2245 1HD1 LEU A 144     -25.845 -12.464 -33.870  1.00  1.240          H  
ATOM   2246 2HD1 LEU A 144     -24.449 -13.009 -32.915  1.00  1.240          H  
ATOM   2247 3HD1 LEU A 144     -24.420 -11.417 -33.703  1.00  1.240          H  
ATOM   2248 1HD2 LEU A 144     -25.683 -12.334 -36.372  1.00  1.240          H  
ATOM   2249 2HD2 LEU A 144     -24.252 -11.295 -36.242  1.00  1.240          H  
ATOM   2250 3HD2 LEU A 144     -24.180 -12.782 -37.196  1.00  1.240          H  
ATOM   2251  N   ASP A 145     -19.703 -14.077 -34.831  1.00  0.660          N  
ATOM   2252  CA  ASP A 145     -18.344 -13.722 -34.498  1.00  0.660          C  
ATOM   2253  C   ASP A 145     -17.454 -13.909 -35.716  1.00  0.780          C  
ATOM   2254  O   ASP A 145     -16.577 -13.086 -35.957  1.00  0.840          O  
ATOM   2255  CB  ASP A 145     -17.883 -14.549 -33.293  1.00  0.920          C  
ATOM   2256  CG  ASP A 145     -16.654 -14.006 -32.571  1.00  0.920          C  
ATOM   2257  OD1 ASP A 145     -16.739 -12.906 -31.998  1.00  0.920          O  
ATOM   2258  OD2 ASP A 145     -15.647 -14.673 -32.566  1.00  0.920          O  
ATOM   2259  H   ASP A 145     -20.180 -14.815 -34.312  1.00  0.790          H  
ATOM   2260  HA  ASP A 145     -18.307 -12.670 -34.229  1.00  0.790          H  
ATOM   2261 1HB  ASP A 145     -18.706 -14.634 -32.581  1.00  1.110          H  
ATOM   2262 2HB  ASP A 145     -17.661 -15.563 -33.635  1.00  1.110          H  
ATOM   2263  N   LYS A 146     -17.688 -14.948 -36.522  1.00  0.860          N  
ATOM   2264  CA  LYS A 146     -16.883 -15.116 -37.724  1.00  0.980          C  
ATOM   2265  C   LYS A 146     -17.185 -14.009 -38.746  1.00  1.060          C  
ATOM   2266  O   LYS A 146     -16.263 -13.427 -39.339  1.00  1.140          O  
ATOM   2267  CB  LYS A 146     -17.125 -16.496 -38.336  1.00  1.320          C  
ATOM   2268  CG  LYS A 146     -16.539 -17.650 -37.518  1.00  1.320          C  
ATOM   2269  CD  LYS A 146     -16.840 -19.008 -38.153  1.00  1.320          C  
ATOM   2270  CE  LYS A 146     -16.271 -20.150 -37.318  1.00  1.320          C  
ATOM   2271  NZ  LYS A 146     -16.587 -21.485 -37.908  1.00  1.320          N  
ATOM   2272  H   LYS A 146     -18.385 -15.651 -36.248  1.00  1.030          H  
ATOM   2273  HA  LYS A 146     -15.833 -15.041 -37.447  1.00  1.180          H  
ATOM   2274 1HB  LYS A 146     -18.204 -16.663 -38.421  1.00  1.590          H  
ATOM   2275 2HB  LYS A 146     -16.705 -16.532 -39.339  1.00  1.590          H  
ATOM   2276 1HG  LYS A 146     -15.460 -17.520 -37.442  1.00  1.590          H  
ATOM   2277 2HG  LYS A 146     -16.959 -17.622 -36.513  1.00  1.590          H  
ATOM   2278 1HD  LYS A 146     -17.922 -19.133 -38.232  1.00  1.590          H  
ATOM   2279 2HD  LYS A 146     -16.410 -19.049 -39.153  1.00  1.590          H  
ATOM   2280 1HE  LYS A 146     -15.190 -20.040 -37.251  1.00  1.590          H  
ATOM   2281 2HE  LYS A 146     -16.695 -20.100 -36.313  1.00  1.590          H  
ATOM   2282 1HZ  LYS A 146     -16.195 -22.213 -37.326  1.00  1.590          H  
ATOM   2283 2HZ  LYS A 146     -17.589 -21.603 -37.963  1.00  1.590          H  
ATOM   2284 3HZ  LYS A 146     -16.190 -21.548 -38.835  1.00  1.590          H  
ATOM   2285  N   GLU A 147     -18.478 -13.687 -38.921  1.00  1.050          N  
ATOM   2286  CA  GLU A 147     -18.888 -12.659 -39.878  1.00  1.140          C  
ATOM   2287  C   GLU A 147     -18.316 -11.298 -39.511  1.00  1.130          C  
ATOM   2288  O   GLU A 147     -17.947 -10.510 -40.384  1.00  1.230          O  
ATOM   2289  CB  GLU A 147     -20.414 -12.536 -39.931  1.00  1.560          C  
ATOM   2290  CG  GLU A 147     -21.152 -13.713 -40.553  1.00  1.560          C  
ATOM   2291  CD  GLU A 147     -22.645 -13.525 -40.507  1.00  1.560          C  
ATOM   2292  OE1 GLU A 147     -23.070 -12.556 -39.924  1.00  1.560          O  
ATOM   2293  OE2 GLU A 147     -23.354 -14.340 -41.047  1.00  1.560          O  
ATOM   2294  H   GLU A 147     -19.197 -14.211 -38.407  1.00  1.260          H  
ATOM   2295  HA  GLU A 147     -18.516 -12.936 -40.863  1.00  1.370          H  
ATOM   2296 1HB  GLU A 147     -20.795 -12.409 -38.918  1.00  1.870          H  
ATOM   2297 2HB  GLU A 147     -20.682 -11.642 -40.490  1.00  1.870          H  
ATOM   2298 1HG  GLU A 147     -20.838 -13.821 -41.589  1.00  1.870          H  
ATOM   2299 2HG  GLU A 147     -20.883 -14.623 -40.023  1.00  1.870          H  
ATOM   2300  N   LEU A 148     -18.268 -11.021 -38.214  1.00  1.030          N  
ATOM   2301  CA  LEU A 148     -17.764  -9.769 -37.703  1.00  1.040          C  
ATOM   2302  C   LEU A 148     -16.242  -9.746 -37.649  1.00  1.080          C  
ATOM   2303  O   LEU A 148     -15.629  -8.721 -37.958  1.00  1.160          O  
ATOM   2304  CB  LEU A 148     -18.372  -9.537 -36.330  1.00  1.450          C  
ATOM   2305  CG  LEU A 148     -19.903  -9.323 -36.291  1.00  1.450          C  
ATOM   2306  CD1 LEU A 148     -20.304  -9.340 -34.888  1.00  1.450          C  
ATOM   2307  CD2 LEU A 148     -20.284  -8.011 -36.912  1.00  1.450          C  
ATOM   2308  H   LEU A 148     -18.654 -11.706 -37.560  1.00  1.240          H  
ATOM   2309  HA  LEU A 148     -18.074  -8.979 -38.377  1.00  1.250          H  
ATOM   2310 1HB  LEU A 148     -18.139 -10.407 -35.709  1.00  1.740          H  
ATOM   2311 2HB  LEU A 148     -17.908  -8.682 -35.881  1.00  1.740          H  
ATOM   2312  HG  LEU A 148     -20.411 -10.131 -36.814  1.00  1.740          H  
ATOM   2313 1HD1 LEU A 148     -21.358  -9.210 -34.800  1.00  1.740          H  
ATOM   2314 2HD1 LEU A 148     -20.021 -10.298 -34.484  1.00  1.740          H  
ATOM   2315 3HD1 LEU A 148     -19.795  -8.539 -34.349  1.00  1.740          H  
ATOM   2316 1HD2 LEU A 148     -21.365  -7.871 -36.839  1.00  1.740          H  
ATOM   2317 2HD2 LEU A 148     -19.779  -7.238 -36.372  1.00  1.740          H  
ATOM   2318 3HD2 LEU A 148     -19.997  -7.975 -37.955  1.00  1.740          H  
ATOM   2319  N   LYS A 149     -15.594 -10.873 -37.326  1.00  1.050          N  
ATOM   2320  CA  LYS A 149     -14.134 -10.921 -37.273  1.00  1.110          C  
ATOM   2321  C   LYS A 149     -13.579 -10.484 -38.619  1.00  1.210          C  
ATOM   2322  O   LYS A 149     -12.623  -9.709 -38.700  1.00  1.260          O  
ATOM   2323  CB  LYS A 149     -13.636 -12.325 -36.918  1.00  1.530          C  
ATOM   2324  CG  LYS A 149     -12.115 -12.459 -36.790  1.00  1.530          C  
ATOM   2325  CD  LYS A 149     -11.722 -13.873 -36.357  1.00  1.530          C  
ATOM   2326  CE  LYS A 149     -10.207 -14.029 -36.263  1.00  1.530          C  
ATOM   2327  NZ  LYS A 149      -9.813 -15.405 -35.841  1.00  1.530          N  
ATOM   2328  H   LYS A 149     -16.110 -11.703 -37.041  1.00  1.260          H  
ATOM   2329  HA  LYS A 149     -13.791 -10.221 -36.509  1.00  1.330          H  
ATOM   2330 1HB  LYS A 149     -14.074 -12.627 -35.966  1.00  1.840          H  
ATOM   2331 2HB  LYS A 149     -13.985 -13.032 -37.672  1.00  1.840          H  
ATOM   2332 1HG  LYS A 149     -11.645 -12.239 -37.751  1.00  1.840          H  
ATOM   2333 2HG  LYS A 149     -11.753 -11.741 -36.056  1.00  1.840          H  
ATOM   2334 1HD  LYS A 149     -12.165 -14.090 -35.381  1.00  1.840          H  
ATOM   2335 2HD  LYS A 149     -12.111 -14.590 -37.079  1.00  1.840          H  
ATOM   2336 1HE  LYS A 149      -9.767 -13.818 -37.236  1.00  1.840          H  
ATOM   2337 2HE  LYS A 149      -9.820 -13.313 -35.538  1.00  1.840          H  
ATOM   2338 1HZ  LYS A 149      -8.805 -15.466 -35.791  1.00  1.840          H  
ATOM   2339 2HZ  LYS A 149     -10.206 -15.607 -34.932  1.00  1.840          H  
ATOM   2340 3HZ  LYS A 149     -10.156 -16.077 -36.512  1.00  1.840          H  
ATOM   2341  N   ALA A 150     -14.245 -10.924 -39.686  1.00  1.260          N  
ATOM   2342  CA  ALA A 150     -13.892 -10.614 -41.066  1.00  1.380          C  
ATOM   2343  C   ALA A 150     -13.904  -9.104 -41.351  1.00  1.430          C  
ATOM   2344  O   ALA A 150     -13.321  -8.650 -42.338  1.00  1.530          O  
ATOM   2345  CB  ALA A 150     -14.859 -11.312 -41.998  1.00  1.880          C  
ATOM   2346  H   ALA A 150     -15.021 -11.579 -39.527  1.00  1.510          H  
ATOM   2347  HA  ALA A 150     -12.884 -10.985 -41.245  1.00  1.660          H  
ATOM   2348 1HB  ALA A 150     -14.581 -11.112 -43.030  1.00  2.260          H  
ATOM   2349 2HB  ALA A 150     -14.832 -12.386 -41.810  1.00  2.260          H  
ATOM   2350 3HB  ALA A 150     -15.866 -10.939 -41.813  1.00  2.260          H  
ATOM   2351  N   LYS A 151     -14.634  -8.344 -40.531  1.00  1.380          N  
ATOM   2352  CA  LYS A 151     -14.793  -6.907 -40.642  1.00  1.440          C  
ATOM   2353  C   LYS A 151     -14.033  -6.161 -39.523  1.00  1.420          C  
ATOM   2354  O   LYS A 151     -14.174  -4.943 -39.385  1.00  1.470          O  
ATOM   2355  CB  LYS A 151     -16.280  -6.563 -40.572  1.00  1.990          C  
ATOM   2356  CG  LYS A 151     -17.107  -7.155 -41.703  1.00  1.990          C  
ATOM   2357  CD  LYS A 151     -18.575  -6.779 -41.573  1.00  1.990          C  
ATOM   2358  CE  LYS A 151     -19.402  -7.385 -42.699  1.00  1.990          C  
ATOM   2359  NZ  LYS A 151     -20.851  -7.044 -42.576  1.00  1.990          N  
ATOM   2360  H   LYS A 151     -15.066  -8.770 -39.716  1.00  1.660          H  
ATOM   2361  HA  LYS A 151     -14.388  -6.583 -41.601  1.00  1.730          H  
ATOM   2362 1HB  LYS A 151     -16.687  -6.933 -39.628  1.00  2.390          H  
ATOM   2363 2HB  LYS A 151     -16.405  -5.481 -40.583  1.00  2.390          H  
ATOM   2364 1HG  LYS A 151     -16.719  -6.805 -42.658  1.00  2.390          H  
ATOM   2365 2HG  LYS A 151     -17.019  -8.244 -41.673  1.00  2.390          H  
ATOM   2366 1HD  LYS A 151     -18.954  -7.151 -40.617  1.00  2.390          H  
ATOM   2367 2HD  LYS A 151     -18.679  -5.696 -41.593  1.00  2.390          H  
ATOM   2368 1HE  LYS A 151     -19.031  -7.015 -43.653  1.00  2.390          H  
ATOM   2369 2HE  LYS A 151     -19.290  -8.472 -42.673  1.00  2.390          H  
ATOM   2370 1HZ  LYS A 151     -21.363  -7.467 -43.338  1.00  2.390          H  
ATOM   2371 2HZ  LYS A 151     -21.205  -7.397 -41.697  1.00  2.390          H  
ATOM   2372 3HZ  LYS A 151     -20.968  -6.041 -42.608  1.00  2.390          H  
ATOM   2373  N   GLY A 152     -13.244  -6.892 -38.711  1.00  1.350          N  
ATOM   2374  CA  GLY A 152     -12.489  -6.321 -37.590  1.00  1.340          C  
ATOM   2375  C   GLY A 152     -13.255  -6.133 -36.261  1.00  1.250          C  
ATOM   2376  O   GLY A 152     -12.796  -5.379 -35.397  1.00  1.270          O  
ATOM   2377  H   GLY A 152     -13.142  -7.895 -38.876  1.00  1.620          H  
ATOM   2378 1HA  GLY A 152     -11.628  -6.964 -37.405  1.00  1.610          H  
ATOM   2379 2HA  GLY A 152     -12.086  -5.360 -37.900  1.00  1.610          H  
ATOM   2380  N   LYS A 153     -14.409  -6.794 -36.086  1.00  1.180          N  
ATOM   2381  CA  LYS A 153     -15.228  -6.644 -34.879  1.00  1.110          C  
ATOM   2382  C   LYS A 153     -15.522  -7.996 -34.228  1.00  0.970          C  
ATOM   2383  O   LYS A 153     -15.524  -9.009 -34.906  1.00  1.070          O  
ATOM   2384  CB  LYS A 153     -16.556  -5.967 -35.243  1.00  1.580          C  
ATOM   2385  CG  LYS A 153     -16.452  -4.575 -35.887  1.00  1.580          C  
ATOM   2386  CD  LYS A 153     -15.961  -3.511 -34.925  1.00  1.580          C  
ATOM   2387  CE  LYS A 153     -15.977  -2.139 -35.583  1.00  1.580          C  
ATOM   2388  NZ  LYS A 153     -15.436  -1.076 -34.682  1.00  1.580          N  
ATOM   2389  H   LYS A 153     -14.744  -7.449 -36.797  1.00  1.420          H  
ATOM   2390  HA  LYS A 153     -14.686  -6.041 -34.153  1.00  1.330          H  
ATOM   2391 1HB  LYS A 153     -17.082  -6.587 -35.959  1.00  1.900          H  
ATOM   2392 2HB  LYS A 153     -17.181  -5.893 -34.354  1.00  1.900          H  
ATOM   2393 1HG  LYS A 153     -15.765  -4.625 -36.737  1.00  1.900          H  
ATOM   2394 2HG  LYS A 153     -17.420  -4.284 -36.260  1.00  1.900          H  
ATOM   2395 1HD  LYS A 153     -16.592  -3.497 -34.036  1.00  1.900          H  
ATOM   2396 2HD  LYS A 153     -14.936  -3.733 -34.627  1.00  1.900          H  
ATOM   2397 1HE  LYS A 153     -15.374  -2.175 -36.490  1.00  1.900          H  
ATOM   2398 2HE  LYS A 153     -17.004  -1.886 -35.850  1.00  1.900          H  
ATOM   2399 1HZ  LYS A 153     -15.464  -0.184 -35.157  1.00  1.900          H  
ATOM   2400 2HZ  LYS A 153     -15.993  -1.024 -33.840  1.00  1.900          H  
ATOM   2401 3HZ  LYS A 153     -14.479  -1.297 -34.438  1.00  1.900          H  
ATOM   2402  N   SER A 154     -15.773  -8.027 -32.919  1.00  0.910          N  
ATOM   2403  CA  SER A 154     -16.192  -9.273 -32.255  1.00  0.760          C  
ATOM   2404  C   SER A 154     -17.711  -9.287 -32.077  1.00  0.700          C  
ATOM   2405  O   SER A 154     -18.335  -8.223 -32.091  1.00  0.790          O  
ATOM   2406  CB  SER A 154     -15.498  -9.406 -30.914  1.00  1.120          C  
ATOM   2407  OG  SER A 154     -15.882  -8.377 -30.039  1.00  1.120          O  
ATOM   2408  H   SER A 154     -15.719  -7.182 -32.366  1.00  1.090          H  
ATOM   2409  HA  SER A 154     -15.915 -10.127 -32.879  1.00  0.910          H  
ATOM   2410 1HB  SER A 154     -15.747 -10.374 -30.473  1.00  1.350          H  
ATOM   2411 2HB  SER A 154     -14.421  -9.381 -31.059  1.00  1.350          H  
ATOM   2412  HG  SER A 154     -15.389  -8.530 -29.225  1.00  1.350          H  
ATOM   2413  N   ALA A 155     -18.309 -10.472 -31.846  1.00  0.580          N  
ATOM   2414  CA  ALA A 155     -19.764 -10.517 -31.625  1.00  0.510          C  
ATOM   2415  C   ALA A 155     -20.187 -10.170 -30.211  1.00  0.460          C  
ATOM   2416  O   ALA A 155     -21.206  -9.505 -30.027  1.00  0.480          O  
ATOM   2417  CB  ALA A 155     -20.318 -11.884 -31.971  1.00  0.740          C  
ATOM   2418  H   ALA A 155     -17.744 -11.339 -31.847  1.00  0.700          H  
ATOM   2419  HA  ALA A 155     -20.220  -9.775 -32.264  1.00  0.610          H  
ATOM   2420 1HB  ALA A 155     -21.397 -11.879 -31.837  1.00  0.890          H  
ATOM   2421 2HB  ALA A 155     -20.096 -12.112 -32.981  1.00  0.890          H  
ATOM   2422 3HB  ALA A 155     -19.867 -12.628 -31.320  1.00  0.890          H  
ATOM   2423  N   LEU A 156     -19.460 -10.643 -29.209  1.00  0.440          N  
ATOM   2424  CA  LEU A 156     -19.875 -10.367 -27.846  1.00  0.480          C  
ATOM   2425  C   LEU A 156     -18.759 -10.568 -26.839  1.00  0.560          C  
ATOM   2426  O   LEU A 156     -18.158 -11.641 -26.765  1.00  0.540          O  
ATOM   2427  CB  LEU A 156     -21.059 -11.273 -27.457  1.00  0.660          C  
ATOM   2428  CG  LEU A 156     -21.627 -11.106 -26.013  1.00  0.660          C  
ATOM   2429  CD1 LEU A 156     -22.291  -9.738 -25.832  1.00  0.660          C  
ATOM   2430  CD2 LEU A 156     -22.590 -12.215 -25.756  1.00  0.660          C  
ATOM   2431  H   LEU A 156     -18.623 -11.177 -29.389  1.00  0.530          H  
ATOM   2432  HA  LEU A 156     -20.187  -9.326 -27.802  1.00  0.580          H  
ATOM   2433 1HB  LEU A 156     -21.879 -11.092 -28.148  1.00  0.790          H  
ATOM   2434 2HB  LEU A 156     -20.747 -12.309 -27.571  1.00  0.790          H  
ATOM   2435  HG  LEU A 156     -20.823 -11.161 -25.305  1.00  0.790          H  
ATOM   2436 1HD1 LEU A 156     -22.665  -9.649 -24.819  1.00  0.790          H  
ATOM   2437 2HD1 LEU A 156     -21.577  -8.944 -26.007  1.00  0.790          H  
ATOM   2438 3HD1 LEU A 156     -23.116  -9.638 -26.529  1.00  0.790          H  
ATOM   2439 1HD2 LEU A 156     -22.981 -12.135 -24.744  1.00  0.790          H  
ATOM   2440 2HD2 LEU A 156     -23.407 -12.158 -26.469  1.00  0.790          H  
ATOM   2441 3HD2 LEU A 156     -22.069 -13.150 -25.874  1.00  0.790          H  
ATOM   2442  N   MET A 157     -18.507  -9.543 -26.040  1.00  0.700          N  
ATOM   2443  CA  MET A 157     -17.516  -9.639 -24.986  1.00  0.800          C  
ATOM   2444  C   MET A 157     -18.247  -9.640 -23.661  1.00  0.770          C  
ATOM   2445  O   MET A 157     -19.203  -8.883 -23.485  1.00  0.750          O  
ATOM   2446  CB  MET A 157     -16.533  -8.478 -25.059  1.00  1.080          C  
ATOM   2447  CG  MET A 157     -15.788  -8.367 -26.388  1.00  1.080          C  
ATOM   2448  SD  MET A 157     -14.756  -9.814 -26.771  1.00  1.080          S  
ATOM   2449  CE  MET A 157     -13.453  -9.726 -25.537  1.00  1.080          C  
ATOM   2450  H   MET A 157     -19.032  -8.687 -26.156  1.00  0.840          H  
ATOM   2451  HA  MET A 157     -16.978 -10.583 -25.074  1.00  0.960          H  
ATOM   2452 1HB  MET A 157     -17.075  -7.546 -24.913  1.00  1.300          H  
ATOM   2453 2HB  MET A 157     -15.815  -8.556 -24.249  1.00  1.300          H  
ATOM   2454 1HG  MET A 157     -16.513  -8.243 -27.191  1.00  1.300          H  
ATOM   2455 2HG  MET A 157     -15.150  -7.485 -26.370  1.00  1.300          H  
ATOM   2456 1HE  MET A 157     -12.758 -10.555 -25.685  1.00  1.300          H  
ATOM   2457 2HE  MET A 157     -12.915  -8.782 -25.640  1.00  1.300          H  
ATOM   2458 3HE  MET A 157     -13.880  -9.796 -24.539  1.00  1.300          H  
ATOM   2459  N   PHE A 158     -17.806 -10.465 -22.729  1.00  0.780          N  
ATOM   2460  CA  PHE A 158     -18.417 -10.501 -21.410  1.00  0.800          C  
ATOM   2461  C   PHE A 158     -17.439 -11.071 -20.400  1.00  0.860          C  
ATOM   2462  O   PHE A 158     -16.332 -11.475 -20.758  1.00  0.920          O  
ATOM   2463  CB  PHE A 158     -19.769 -11.223 -21.436  1.00  1.110          C  
ATOM   2464  CG  PHE A 158     -19.782 -12.659 -21.798  1.00  1.110          C  
ATOM   2465  CD1 PHE A 158     -19.832 -13.613 -20.814  1.00  1.110          C  
ATOM   2466  CD2 PHE A 158     -19.763 -13.060 -23.115  1.00  1.110          C  
ATOM   2467  CE1 PHE A 158     -19.894 -14.948 -21.128  1.00  1.110          C  
ATOM   2468  CE2 PHE A 158     -19.807 -14.384 -23.445  1.00  1.110          C  
ATOM   2469  CZ  PHE A 158     -19.883 -15.337 -22.450  1.00  1.110          C  
ATOM   2470  H   PHE A 158     -17.026 -11.077 -22.934  1.00  0.940          H  
ATOM   2471  HA  PHE A 158     -18.627  -9.473 -21.110  1.00  0.960          H  
ATOM   2472 1HB  PHE A 158     -20.228 -11.131 -20.457  1.00  1.330          H  
ATOM   2473 2HB  PHE A 158     -20.430 -10.705 -22.133  1.00  1.330          H  
ATOM   2474  HD1 PHE A 158     -19.831 -13.296 -19.776  1.00  1.330          H  
ATOM   2475  HD2 PHE A 158     -19.707 -12.315 -23.892  1.00  1.330          H  
ATOM   2476  HE1 PHE A 158     -19.946 -15.697 -20.328  1.00  1.330          H  
ATOM   2477  HE2 PHE A 158     -19.788 -14.684 -24.491  1.00  1.330          H  
ATOM   2478  HZ  PHE A 158     -19.928 -16.394 -22.707  1.00  1.330          H  
ATOM   2479  N   ASN A 159     -17.815 -11.063 -19.131  1.00  0.920          N  
ATOM   2480  CA  ASN A 159     -16.937 -11.592 -18.106  1.00  0.970          C  
ATOM   2481  C   ASN A 159     -16.947 -13.114 -18.157  1.00  0.950          C  
ATOM   2482  O   ASN A 159     -17.907 -13.762 -17.764  1.00  1.090          O  
ATOM   2483  CB  ASN A 159     -17.357 -11.089 -16.742  1.00  1.340          C  
ATOM   2484  CG  ASN A 159     -16.406 -11.480 -15.652  1.00  1.340          C  
ATOM   2485  OD1 ASN A 159     -15.728 -12.534 -15.684  1.00  1.340          O  
ATOM   2486  ND2 ASN A 159     -16.327 -10.627 -14.652  1.00  1.340          N  
ATOM   2487  H   ASN A 159     -18.721 -10.700 -18.875  1.00  1.100          H  
ATOM   2488  HA  ASN A 159     -15.916 -11.260 -18.308  1.00  1.160          H  
ATOM   2489 1HB  ASN A 159     -17.448 -10.004 -16.761  1.00  1.610          H  
ATOM   2490 2HB  ASN A 159     -18.335 -11.493 -16.501  1.00  1.610          H  
ATOM   2491 1HD2 ASN A 159     -15.717 -10.809 -13.879  1.00  1.610          H  
ATOM   2492 2HD2 ASN A 159     -16.892  -9.799 -14.651  1.00  1.610          H  
ATOM   2493  N   LEU A 160     -15.856 -13.683 -18.645  1.00  1.050          N  
ATOM   2494  CA  LEU A 160     -15.749 -15.123 -18.856  1.00  1.110          C  
ATOM   2495  C   LEU A 160     -15.221 -15.859 -17.627  1.00  1.160          C  
ATOM   2496  O   LEU A 160     -15.001 -17.070 -17.666  1.00  1.470          O  
ATOM   2497  CB  LEU A 160     -14.775 -15.402 -20.016  1.00  1.530          C  
ATOM   2498  CG  LEU A 160     -15.125 -14.809 -21.415  1.00  1.530          C  
ATOM   2499  CD1 LEU A 160     -13.993 -15.124 -22.380  1.00  1.530          C  
ATOM   2500  CD2 LEU A 160     -16.424 -15.356 -21.913  1.00  1.530          C  
ATOM   2501  H   LEU A 160     -15.098 -13.077 -18.939  1.00  1.260          H  
ATOM   2502  HA  LEU A 160     -16.738 -15.517 -19.077  1.00  1.330          H  
ATOM   2503 1HB  LEU A 160     -13.804 -15.008 -19.731  1.00  1.840          H  
ATOM   2504 2HB  LEU A 160     -14.681 -16.481 -20.129  1.00  1.840          H  
ATOM   2505  HG  LEU A 160     -15.210 -13.725 -21.336  1.00  1.840          H  
ATOM   2506 1HD1 LEU A 160     -14.218 -14.694 -23.356  1.00  1.840          H  
ATOM   2507 2HD1 LEU A 160     -13.066 -14.696 -22.002  1.00  1.840          H  
ATOM   2508 3HD1 LEU A 160     -13.884 -16.204 -22.475  1.00  1.840          H  
ATOM   2509 1HD2 LEU A 160     -16.655 -14.920 -22.886  1.00  1.840          H  
ATOM   2510 2HD2 LEU A 160     -16.365 -16.437 -22.003  1.00  1.840          H  
ATOM   2511 3HD2 LEU A 160     -17.193 -15.090 -21.220  1.00  1.840          H  
ATOM   2512  N   GLN A 161     -14.941 -15.122 -16.564  1.00  1.050          N  
ATOM   2513  CA  GLN A 161     -14.394 -15.707 -15.347  1.00  1.100          C  
ATOM   2514  C   GLN A 161     -15.435 -15.841 -14.239  1.00  0.900          C  
ATOM   2515  O   GLN A 161     -15.338 -16.727 -13.391  1.00  0.810          O  
ATOM   2516  CB  GLN A 161     -13.220 -14.863 -14.852  1.00  1.520          C  
ATOM   2517  CG  GLN A 161     -11.940 -14.989 -15.680  1.00  1.520          C  
ATOM   2518  CD  GLN A 161     -12.034 -14.335 -17.055  1.00  1.520          C  
ATOM   2519  OE1 GLN A 161     -12.652 -13.277 -17.234  1.00  1.520          O  
ATOM   2520  NE2 GLN A 161     -11.394 -14.964 -18.037  1.00  1.520          N  
ATOM   2521  H   GLN A 161     -15.147 -14.124 -16.587  1.00  1.260          H  
ATOM   2522  HA  GLN A 161     -14.030 -16.706 -15.580  1.00  1.320          H  
ATOM   2523 1HB  GLN A 161     -13.511 -13.814 -14.839  1.00  1.820          H  
ATOM   2524 2HB  GLN A 161     -12.984 -15.145 -13.828  1.00  1.820          H  
ATOM   2525 1HG  GLN A 161     -11.122 -14.521 -15.136  1.00  1.820          H  
ATOM   2526 2HG  GLN A 161     -11.732 -16.048 -15.828  1.00  1.820          H  
ATOM   2527 1HE2 GLN A 161     -11.398 -14.586 -18.963  1.00  1.820          H  
ATOM   2528 2HE2 GLN A 161     -10.898 -15.815 -17.850  1.00  1.820          H  
ATOM   2529  N   GLU A 162     -16.407 -14.940 -14.233  1.00  0.930          N  
ATOM   2530  CA  GLU A 162     -17.428 -14.888 -13.201  1.00  0.780          C  
ATOM   2531  C   GLU A 162     -18.535 -15.941 -13.434  1.00  0.750          C  
ATOM   2532  O   GLU A 162     -19.071 -16.022 -14.537  1.00  0.790          O  
ATOM   2533  CB  GLU A 162     -18.012 -13.466 -13.157  1.00  1.150          C  
ATOM   2534  CG  GLU A 162     -19.051 -13.186 -12.074  1.00  1.150          C  
ATOM   2535  CD  GLU A 162     -19.539 -11.785 -12.062  1.00  1.150          C  
ATOM   2536  OE1 GLU A 162     -19.035 -10.992 -12.808  1.00  1.150          O  
ATOM   2537  OE2 GLU A 162     -20.432 -11.503 -11.310  1.00  1.150          O  
ATOM   2538  H   GLU A 162     -16.389 -14.229 -14.960  1.00  1.120          H  
ATOM   2539  HA  GLU A 162     -16.912 -15.068 -12.266  1.00  0.940          H  
ATOM   2540 1HB  GLU A 162     -17.198 -12.768 -12.990  1.00  1.380          H  
ATOM   2541 2HB  GLU A 162     -18.440 -13.226 -14.124  1.00  1.380          H  
ATOM   2542 1HG  GLU A 162     -19.891 -13.841 -12.204  1.00  1.380          H  
ATOM   2543 2HG  GLU A 162     -18.611 -13.374 -11.107  1.00  1.380          H  
ATOM   2544  N   PRO A 163     -18.953 -16.711 -12.394  1.00  0.720          N  
ATOM   2545  CA  PRO A 163     -19.961 -17.774 -12.417  1.00  0.730          C  
ATOM   2546  C   PRO A 163     -21.366 -17.329 -12.803  1.00  0.710          C  
ATOM   2547  O   PRO A 163     -22.224 -18.158 -13.088  1.00  0.750          O  
ATOM   2548  CB  PRO A 163     -19.933 -18.315 -10.979  1.00  1.090          C  
ATOM   2549  CG  PRO A 163     -19.384 -17.202 -10.146  1.00  1.090          C  
ATOM   2550  CD  PRO A 163     -18.367 -16.524 -11.032  1.00  1.090          C  
ATOM   2551  HA  PRO A 163     -19.619 -18.553 -13.115  1.00  0.880          H  
ATOM   2552 1HB  PRO A 163     -20.952 -18.604 -10.674  1.00  1.310          H  
ATOM   2553 2HB  PRO A 163     -19.318 -19.226 -10.935  1.00  1.310          H  
ATOM   2554 1HG  PRO A 163     -20.197 -16.527  -9.832  1.00  1.310          H  
ATOM   2555 2HG  PRO A 163     -18.940 -17.608  -9.222  1.00  1.310          H  
ATOM   2556 1HD  PRO A 163     -18.328 -15.497 -10.716  1.00  1.310          H  
ATOM   2557 2HD  PRO A 163     -17.383 -17.024 -10.964  1.00  1.310          H  
ATOM   2558  N   TYR A 164     -21.624 -16.030 -12.764  1.00  0.710          N  
ATOM   2559  CA  TYR A 164     -22.940 -15.518 -13.102  1.00  0.700          C  
ATOM   2560  C   TYR A 164     -23.135 -15.314 -14.605  1.00  0.770          C  
ATOM   2561  O   TYR A 164     -24.241 -14.997 -15.043  1.00  0.830          O  
ATOM   2562  CB  TYR A 164     -23.200 -14.215 -12.345  1.00  0.980          C  
ATOM   2563  CG  TYR A 164     -23.414 -14.403 -10.838  1.00  0.980          C  
ATOM   2564  CD1 TYR A 164     -22.354 -14.277  -9.949  1.00  0.980          C  
ATOM   2565  CD2 TYR A 164     -24.692 -14.678 -10.347  1.00  0.980          C  
ATOM   2566  CE1 TYR A 164     -22.567 -14.431  -8.584  1.00  0.980          C  
ATOM   2567  CE2 TYR A 164     -24.908 -14.825  -8.977  1.00  0.980          C  
ATOM   2568  CZ  TYR A 164     -23.854 -14.705  -8.095  1.00  0.980          C  
ATOM   2569  OH  TYR A 164     -24.056 -14.840  -6.715  1.00  0.980          O  
ATOM   2570  H   TYR A 164     -20.900 -15.379 -12.513  1.00  0.850          H  
ATOM   2571  HA  TYR A 164     -23.679 -16.250 -12.778  1.00  0.840          H  
ATOM   2572 1HB  TYR A 164     -22.358 -13.533 -12.491  1.00  1.180          H  
ATOM   2573 2HB  TYR A 164     -24.084 -13.729 -12.755  1.00  1.180          H  
ATOM   2574  HD1 TYR A 164     -21.355 -14.055 -10.317  1.00  1.180          H  
ATOM   2575  HD2 TYR A 164     -25.529 -14.771 -11.039  1.00  1.180          H  
ATOM   2576  HE1 TYR A 164     -21.731 -14.329  -7.894  1.00  1.180          H  
ATOM   2577  HE2 TYR A 164     -25.911 -15.035  -8.594  1.00  1.180          H  
ATOM   2578  HH  TYR A 164     -25.032 -14.897  -6.500  1.00  1.180          H  
ATOM   2579  N   PHE A 165     -22.083 -15.520 -15.395  1.00  0.800          N  
ATOM   2580  CA  PHE A 165     -22.165 -15.328 -16.834  1.00  0.930          C  
ATOM   2581  C   PHE A 165     -22.098 -16.639 -17.610  1.00  1.070          C  
ATOM   2582  O   PHE A 165     -22.734 -16.766 -18.654  1.00  1.230          O  
ATOM   2583  OXT PHE A 165     -21.288 -17.505 -17.293  1.00  1.400          O  
ATOM   2584  CB  PHE A 165     -21.062 -14.394 -17.291  1.00  1.180          C  
ATOM   2585  CG  PHE A 165     -21.258 -12.950 -16.907  1.00  1.180          C  
ATOM   2586  CD1 PHE A 165     -20.942 -12.483 -15.644  1.00  1.180          C  
ATOM   2587  CD2 PHE A 165     -21.740 -12.047 -17.847  1.00  1.180          C  
ATOM   2588  CE1 PHE A 165     -21.116 -11.152 -15.327  1.00  1.180          C  
ATOM   2589  CE2 PHE A 165     -21.907 -10.718 -17.532  1.00  1.180          C  
ATOM   2590  CZ  PHE A 165     -21.595 -10.273 -16.267  1.00  1.180          C  
ATOM   2591  H   PHE A 165     -21.181 -15.803 -14.995  1.00  0.960          H  
ATOM   2592  HA  PHE A 165     -23.120 -14.854 -17.060  1.00  1.120          H  
ATOM   2593 1HB  PHE A 165     -20.105 -14.730 -16.872  1.00  1.410          H  
ATOM   2594 2HB  PHE A 165     -20.987 -14.458 -18.349  1.00  1.410          H  
ATOM   2595  HD1 PHE A 165     -20.559 -13.176 -14.899  1.00  1.410          H  
ATOM   2596  HD2 PHE A 165     -21.989 -12.408 -18.847  1.00  1.410          H  
ATOM   2597  HE1 PHE A 165     -20.870 -10.792 -14.325  1.00  1.410          H  
ATOM   2598  HE2 PHE A 165     -22.290 -10.021 -18.277  1.00  1.410          H  
ATOM   2599  HZ  PHE A 165     -21.728  -9.223 -16.009  1.00  1.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -757.518 80.3763 545.582 -53.4247 15.7304 33.7786 277.936 -300.359 -1.00165 -6.09842 -248.391 -44.0164 -72.3841 -17.8158 -25.1835 -12.3904 0 11.8784 -1.78642 8.67642 76.6693 145.539 -47.0315 20.6762 -47.1616 -6.74146 79.0833 -345.377
PHE:NtermProteinFull_1 -2.09115 0.26197 1.18561 -0.80677 0.0388 0.14723 0.20023 -0.66885 -0 -0 0.36904 0.2305 0 0 0 0 0 0.00155 -0.04132 0.0106 0 2.51178 0 0 1.0402 0 0.03858 2.42798
GLN_2 -2.05579 0.23942 1.06733 -0.64259 0.11179 0.64539 0.25842 -0.59912 -0 -0 0.13756 -0.63967 0 0 0 0 0 0.00118 -0.08595 0.00036 0 2.43481 -0.21726 0 -0.18838 -0.16194 0.11989 0.42545
GLY_3 -1.12333 0.07265 1.46915 -0.00034 0 0 0.1979 -0.70343 -0.01823 -0.09593 0.51442 -0.1703 0 0 0 0 0 0.00177 -0.11695 0 0 0 -0.95242 0 0.83697 -0.11275 0.08521 -0.11559
GLY_4 -1.69237 0.12214 2.78484 -0.00034 0 0 1.3774 -1.27438 -0 -0 -1.75832 -0.17125 0 0 0 0 0 0.00993 -0.13077 0 0 0 -1.02551 0 0.83697 0.11295 0.10925 -0.69945
THR_5 -2.51324 0.29755 2.45065 -0.20182 0.14431 0.07491 1.38068 -1.33771 -0 -0 -0.6866 -0.6377 0 0 0 0 0 0.0267 -0.03438 0.00215 0.12543 0 0.1327 2.30623 -1.0874 0.1108 0.20045 0.75371
SER_6 -1.46257 0.15587 1.93684 -0.03014 0.00091 0.04968 0.43278 -0.95678 -0.01628 -0.09401 0.58298 -0.95651 0 0 0 0 0 0.01002 -0.10096 0.00104 0.15173 0 -0.33237 0.60298 -0.77834 -0.21952 0.20109 -0.82155
SER_7 -2.22283 0.20267 3.18632 -0.04218 0.00132 0.06048 1.60522 -1.459 -0.01823 -0.09593 -1.47779 -0.29775 0 0 0 0 0 0.01714 -0.00429 0.07633 0.32886 0 -0.28112 1.79304 -0.77834 -0.62191 0.22181 0.19383
GLY_8 -1.45046 0.11923 2.00989 -0.00021 0 0 0.94609 -0.94038 -0.01628 -0.09401 -0.25866 -0.16852 0 0 0 0 0 0.08444 -0.12472 0 0 0 -1.17561 0 0.83697 -0.25766 0.26348 -0.2264
MET_9 -1.28875 0.05706 1.45705 -0.29608 0.10178 0.03007 0.40211 -0.60626 -0.0002 -0.00318 0.60024 -0.28758 0 0 0 0 0 0.94811 0.10691 0.01286 1.54565 0 -0.0606 0 0.60916 0.14423 0.24489 3.71748
LYS_10 -3.11454 0.12244 3.77974 -0.49348 0.17145 0.29277 1.51554 -1.65124 -0 -0 -2.18455 0.16657 0 0 -0.50561 0 0 0.16075 0.003 0.48739 1.72689 0 -0.03519 0 -1.5107 0.18357 0.29396 -0.59124
ILE_11 -4.0125 0.4838 2.44057 -0.57162 0.58278 0.12737 1.02859 -1.55584 -0 -0 -0.61147 -0.03459 0 0 0 0 0 0.13984 -0.12289 0.07431 1.49838 0 0.06763 0 0.73287 -0.0642 0.37927 0.58228
GLU_12 -3.06662 0.10457 4.32374 -0.28654 0.04369 0.35476 1.54205 -1.65352 -0.00877 -0.02732 -1.79031 -0.27129 0 0 0 -0.43296 0 0.04927 -0.06675 0.04875 0 2.76027 -0.03004 0 -2.7348 -0.52237 0.26281 -1.40141
GLU_13 -1.60827 0.09728 1.95229 -0.21172 0.03093 0.29821 0.62531 -0.85436 -0.01862 -0.11725 0.40599 -0.42717 0 0 0 0 0 0.01711 0.00203 0.00032 0 3.09446 -0.04165 0 -2.7348 -0.49565 0.10257 0.11699
GLY_14 -1.4525 0.14245 1.56286 -5e-05 0 0 0.26403 -0.75541 -0 -0 -0.14274 -0.38804 0 0 0 0 0 0.03759 -0.1625 0 0 0 -1.48234 0 0.83697 -0.67587 0.08141 -2.13415
LYS_15 -4.5657 0.24974 5.12465 -0.34219 0.04556 0.2274 1.90764 -2.02595 -0.04138 -0.19675 -2.12119 -0.11673 0 0 0 -0.43296 0 0.02101 0.05118 0.07124 2.29392 0 -0.00198 0 -1.5107 -0.55867 0.23721 -1.68466
LEU_16 -6.46208 0.62776 2.73483 -0.58486 0.23377 0.14611 2.39365 -2.06955 -0.011 -0.04042 -3.1753 0.28911 0 0 0 0 0 0.01199 -0.01937 0.0011 0.74508 0 -0.24925 0 0.18072 -0.05877 0.36757 -4.93892
VAL_17 -6.59446 0.38049 4.12896 -0.27147 0.1646 0.05938 3.02909 -2.52462 -0.02591 -0.09805 -4.2222 -0.2907 0 0 -0.99616 0 0 0.04205 -0.05724 0.00515 0.21206 0 -0.75013 0 1.9342 -0.20501 0.38902 -5.69094
ILE_18 -8.2339 0.73353 2.24328 -0.47215 0.3777 0.10717 2.55645 -2.23408 -0.019 -0.06534 -3.01452 0.03547 0 0 0 0 0 0.03577 0.20231 0.00832 0.39314 0 -0.78643 0 0.73287 -0.45062 0.45651 -7.3935
TRP_19 -11.8574 1.79483 4.2791 -0.62956 0.23334 0.3152 3.03329 -2.83257 -0.01193 -0.04586 -4.38844 -0.29333 0 0 0 -0.65631 0 0.00942 0.03215 0.24626 0 3.19479 0.0422 0 1.6906 0.10673 0.72865 -5.00882
ILE_20 -7.62733 0.6347 2.57386 -0.52512 0.31987 0.10473 1.91188 -2.16878 -0.00799 -0.02492 -1.62769 0.13488 0 0 0 0 0 0.14392 0.04964 0.00389 1.2235 0 -0.27362 0 0.73287 0.30305 0.74278 -3.37589
ASN_21 -5.59429 0.58688 4.58832 -0.25529 0.06425 0.40311 2.41429 -2.30286 -0.007 -0.03359 -1.33044 -0.73805 0 0 -1.00425 0 0 0.03911 -0.06676 0.00195 0 2.54669 0.01579 0 -0.93687 -0.13968 0.41386 -1.33482
GLY_22 -2.33151 0.23674 2.47621 -4e-05 0 0 0.79472 -1.25028 -0 -0 0.32364 -0.40031 0 0 0 0 0 0.02098 -0.18469 0 0 0 0.3548 0 0.83697 0.05991 0.27112 1.20825
ASP_23 -2.19742 0.23228 2.72139 -0.11989 0.02504 0.3746 0.80537 -1.1942 -0 -0 -0.84238 -0.23899 0 0 -1.00425 0 0 0.00982 -0.07133 0.0036 0 2.39761 -0.36348 0 -2.3716 -0.27286 0.18386 -1.92283
LYS_24 -4.27581 0.81684 5.88747 -0.52026 0.25665 0.32175 3.61201 -2.37782 -0.00855 -0.05366 -5.55504 0.12975 0 0 0 -0.79466 0 0.0106 0.13038 0.01045 1.63569 0 0.01046 0 -1.5107 -0.15483 0.30192 -2.12736
GLY_25 -2.18333 0.1082 2.381 -8e-05 0 0 1.28715 -1.27711 -0 -0 -1.07972 -0.3927 0 0 0 0 0 0.02078 0.03412 0 0 0 0.34151 0 0.83697 1.24189 0.54201 1.86068
TYR_26 -7.34486 1.09496 3.93259 -0.97624 0.07715 0.3138 2.79943 -2.7191 -0 -0 -3.28684 -0.30081 0 0 -0.43822 0 0 0.02746 -0.00933 0.08434 0 1.7661 -0.46997 0.17773 1.2797 1.08663 0.61719 -2.2883
ASN_27 -3.69782 0.30777 3.41018 -0.18588 0.04338 0.28016 1.43276 -1.92217 -0.01358 -0.11946 -0.53058 -0.35568 0 0 0 0 0 0.0121 0.05159 0.00935 0 1.54049 0.12141 0 -0.93687 0.07837 0.35758 -0.1169
GLY_28 -3.34722 0.34205 3.83483 -5e-05 0 0 2.19617 -2.03525 -0 -0 -1.35216 -0.42665 0 0 0 0 0 0.02438 -0.05896 0 0 0 0.37416 0 0.83697 0.44902 0.13439 0.97169
LEU_29 -6.47312 0.46579 3.56689 -0.73339 0.43005 0.20684 2.28468 -2.48984 -0 -0 -2.27002 0.26322 0 0 0 0 0 0.04509 0.0654 0.04137 2.95208 0 -0.31199 0 0.18072 0.29431 0.35465 -1.12728
ALA_30 -4.84674 0.26582 4.40342 -0.02103 0 0 2.64844 -2.62143 -0 -0 -2.26953 -0.3675 0 0 0 0 0 0.02098 0.05465 0 0 0 -0.24032 0 1.8394 -0.3906 0.4427 -1.08173
GLU_31 -5.21156 0.3435 6.98304 -0.43244 0.04687 0.84469 3.37381 -3.05888 -0.01203 -0.09939 -4.15983 -0.45492 0 0 0 -0.79761 0 0.01461 0.21668 0.00073 0 3.30157 -0.33539 0 -2.7348 -0.46342 0.36139 -2.27338
VAL_32 -4.76081 0.35666 4.66466 -0.30678 0.19923 0.07086 2.75418 -2.49456 -0 -0 -2.25467 -0.18647 0 0 0 0 0 0.0242 0.0441 0.00335 0.09154 0 -0.25095 0 1.9342 -0.33994 0.44543 -0.00577
GLY_33 -5.05537 0.55554 5.14541 -5e-05 0 0 2.93252 -2.74183 -0 -0 -2.42753 -0.41883 0 0 0 0 0 0.02937 -0.04735 0 0 0 0.34696 0 0.83697 0.42517 0.37548 -0.04355
LYS_34 -5.93827 0.34482 8.00264 -0.31122 0.02969 0.14007 3.48211 -3.36978 -0.02027 -0.13461 -4.47198 0.02282 0 0 0 -0.79761 0 0.00984 0.06554 0.1047 1.68902 0 -0.02102 0 -1.5107 0.3085 0.32418 -2.05155
LYS_35 -5.13759 0.73992 7.62059 -0.80818 0.14636 0.85245 3.60635 -3.24527 -0 -0 -5.39623 -0.0736 0 0 0 0 0 0.00496 0.01969 0.13374 2.98339 0 0.02666 0 -1.5107 -0.36215 0.49546 0.09584
PHE_36 -7.77258 0.79225 5.10396 -0.68874 0.01507 0.1912 3.74813 -3.11514 -0.00864 -0.03319 -3.23328 -0.12682 0 0 0 0 0 0.01179 -0.01691 0.13267 0 1.81627 -0.45814 0 1.0402 -0.14748 0.62187 -2.12752
GLU_37 -7.71021 0.76056 9.20924 -0.22214 0.03253 0.30481 3.98608 -4.12461 -0.02431 -0.16328 -4.26388 -0.57116 0 0 -1.16297 0 0 0.00508 -0.00342 0.01598 0 3.06754 -0.14174 0 -2.7348 -0.18335 0.70363 -3.22042
LYS_38 -3.43 0.16009 4.20506 -0.29983 0.02512 0.13217 1.49505 -1.84027 -0 -0 -0.90891 -0.00458 0 0 0 0 0 0.01274 -0.01455 0.00571 1.70047 0 -0.02445 0 -1.5107 -0.43966 0.44096 -0.29558
ASP_39 -3.35705 0.57001 5.54365 -0.11127 0.01305 0.34724 2.41768 -2.33467 -0 -0 -4.9723 -0.08398 0 0 0 0 0 0.00746 -0.0057 0.04632 0 2.16574 -0.25593 0 -2.3716 -0.39209 0.41816 -2.35527
THR_40 -4.75328 0.22075 3.98947 -0.12459 0.09267 0.0699 2.53062 -2.06946 -0.00403 -0.02868 -1.08016 -1.41318 0 0 -0.77662 0 0 0.00848 -0.05494 0.08176 0.19785 0 -0.60753 2.31873 -1.0874 -0.26812 0.78734 -1.97043
GLY_41 -1.6998 0.05103 2.15727 -5e-05 0 0 1.05061 -1.03967 -0.00926 -0.03482 -1.14909 -0.39066 0 0 0 0 0 0.00902 -0.18942 0 0 0 -1.4393 0 0.83697 -0.67899 0.52706 -1.99911
ILE_42 -6.05789 0.6296 3.45229 -0.50453 0.44333 0.12912 1.68288 -2.12964 -0 -0 -0.91487 -0.12281 0 0 -0.77662 0 0 0.0315 -0.03309 0.04096 0.35076 0 -0.61338 0 0.73287 -0.77783 0.36896 -4.06838
LYS_43 -4.46294 0.3746 4.05479 -0.3727 0.05216 0.17173 1.64784 -1.77097 -0.01305 -0.04557 -2.54815 0.17072 0 0 0 0 0 0.06685 -0.09225 0.00252 1.67558 0 0.00287 0 -1.5107 -0.51584 0.40713 -2.70537
VAL_44 -6.35916 0.69336 1.81064 -0.28001 0.21072 0.06284 1.74682 -1.8188 -0.00676 -0.02306 -1.29191 -0.33592 0 0 -1.16297 0 0 0.02783 -0.03693 0.0665 0.19779 0 -0.74241 0 1.9342 -0.49765 0.29807 -5.5068
THR_45 -4.2539 0.32995 3.49919 -0.17771 0.11693 0.0644 2.20659 -1.92204 -0.01443 -0.05126 -2.64361 -0.25322 0 0 0 0 0 0.01218 -0.04404 0.00476 0.13236 0 -0.12116 2.30467 -1.0874 -0.15044 0.25495 -1.79323
VAL_46 -6.35788 0.72478 0.51139 -0.25192 0.1097 0.05012 0.88384 -1.49314 -0.00676 -0.02306 -1.09273 -0.30367 0 0 -0.43822 0 0 0.01597 -0.06261 0.11964 0.26955 0 -0.7838 0 1.9342 -0.17583 0.30778 -6.06266
GLU_47 -5.62547 0.80799 4.45956 -0.18626 0.03731 0.2643 2.72651 -2.28159 -0.00199 -0.00731 -3.5071 -0.4844 0 0 0 -0.65631 0 0.01852 0.01426 0.06001 0 3.43601 0.02203 0 -2.7348 -0.21876 0.40198 -3.4555
HIS_D_48 -4.13496 0.77171 2.23964 -0.92974 0.46573 1.56847 0.64206 -1.29677 -0 -0 -0.15002 -2.15097 0 0 0 0 0 0.02112 0.0849 0.03842 0 4.26377 -0.74905 0 -0.45461 -0.23498 1.02627 1.02094
PRO_49 -4.59321 0.48556 2.87635 -0.13865 0.00244 0.09777 0.45892 -1.1018 -0 -0 -0.8293 0.20373 0 0 0 0 0 0.05101 0.13095 0.05002 0.19849 0 -1.10738 0 -2.4119 -0.63706 1.14433 -5.11972
ASP_50 -1.62569 0.17635 2.04548 -0.10751 0.00482 0.30431 0.32577 -0.87417 -0 -0 -0.02475 -0.31914 0 0 0 0 0 0.01501 -0.04671 0.00105 0 1.97858 0.06567 0 -2.3716 -0.67091 0.41937 -0.70407
LYS_51 -3.7618 0.23949 4.72449 -0.33881 0.05953 0.2159 1.94168 -1.97108 -0.03094 -0.16751 -2.92078 -0.35839 0 0 0 0 0 0.0266 -0.10051 0.00627 1.5574 0 -0.15892 0 -1.5107 -0.44506 0.21763 -2.77549
LEU_52 -8.52868 1.20557 3.82394 -0.73547 0.4334 0.3363 2.10613 -2.68161 -0.0161 -0.13852 -1.08973 0.09406 0 0 0 0 0 0.04953 -0.06531 0.43995 0.87336 0 -0.1807 0 0.18072 -0.20146 0.26206 -3.83256
GLU_53 -6.48464 0.58055 6.45339 -0.54065 0.19324 1.47619 1.46745 -2.78185 -0.00058 -0.00349 -1.97287 -3.04872 0 0 -0.44678 0 0 0.13323 -0.01656 0.00634 0 3.39933 -0.24685 0 -2.7348 -0.34394 0.3947 -4.51731
GLU_54 -5.16403 0.67391 5.97226 -0.18858 0.01733 0.24532 2.17592 -2.47596 -0.04006 -0.24977 -1.62389 -0.50603 0 0 0 0 0 0.03233 -0.04878 0.03808 0 3.01276 -0.08082 0 -2.7348 -0.15146 0.35338 -0.7429
LYS_55 -6.68225 0.35453 5.27518 -0.43787 0.08246 0.26781 2.87672 -2.56305 -0.02722 -0.18279 -1.76122 -0.2415 0 0 0 0 0 0.0239 -0.04473 0.19296 2.34684 0 -0.01499 0 -1.5107 -0.05136 0.3442 -1.75309
PHE_56 -10.3174 1.33472 2.37814 -0.88973 0.04849 0.27481 2.8646 -2.60282 -0.01104 -0.0593 -2.8333 -0.05011 0 0 0 0 0 0.02819 0.04149 0.02047 0 1.74436 -0.5674 0 1.0402 5.51699 1.745 -0.29364
PRO_57 -6.40123 1.2943 3.01064 -0.08074 0 0.0499 1.56089 -1.68823 -0 -0 -1.04358 0.70941 0 0 0 0 0 0.02314 -0.02434 0.0079 0.45703 0 0.10505 0 -2.4119 5.52614 2.04961 3.14399
GLN_58 -4.72061 0.31367 4.56268 -0.2768 0.06414 0.23491 1.77477 -2.32153 -0.02586 -0.2274 -0.89492 -0.4989 0 0 0 0 0 0.04024 -0.02161 0.24455 0 2.84067 -0.00049 0 -0.18838 -0.26226 0.61346 1.25031
VAL_59 -7.92374 1.06535 4.88734 -0.26332 0.12973 0.04265 3.56682 -3.25151 -0 -0 -2.41111 0.30092 0 0 0 0 0 0.05719 -0.04331 0.06504 0.94136 0 -0.2554 0 1.9342 -0.01423 0.34999 -0.82203
ALA_60 -5.44201 0.86677 2.59357 -0.02197 0 0 2.30105 -2.38553 -0.03166 -0.19186 -2.2107 -0.37172 0 0 0 0 0 0.01484 -0.03577 0 0 0 -0.36229 0 1.8394 -0.30893 0.40746 -3.33935
ALA_61 -2.85772 0.31449 2.14898 -0.02558 0.00071 0 1.26834 -1.57544 -0.00999 -0.05047 -0.90565 -0.39445 0 0 0 0 0 0.007 -0.12538 0 0 0 -0.16917 0 1.8394 -0.64079 0.35476 -0.82095
THR_62 -4.36498 0.38026 5.28035 -0.12319 0.0776 0.07567 3.39009 -2.53308 -0.0218 -0.10684 -2.96646 -1.35064 0 0 -0.50561 -0.26865 0 0.02087 -0.01147 0.00101 0.02919 0 -0.46371 2.39102 -1.0874 -0.5042 0.52126 -2.14071
GLY_63 -2.6419 0.08229 3.63135 -5e-05 0 0 1.52692 -1.69541 -0 -0 -1.64605 -0.38511 0 0 0 0 0 0.09205 -0.1428 0 0 0 -1.47406 0 0.83697 -0.6789 0.49889 -1.9958
ASP_64 -4.33329 0.4198 5.53781 -0.08707 0.00194 0.24928 2.06409 -2.43939 -0.03875 -0.25034 -1.63581 -0.02357 0 0 0 -0.26865 0 0.26835 0.04849 0.00146 0 2.12886 -0.36285 0 -2.3716 -0.53089 0.67662 -0.94553
GLY_65 -2.34814 0.58654 1.36879 -0.0004 0 0 0.39143 -0.89541 -0 -0 0.13882 -0.19706 0 0 0 0 0 0.09423 -0.0018 0 0 0 -1.53136 0 0.83697 -0.04251 1.02139 -0.57852
PRO_66 -6.37182 0.82106 2.09019 -0.22066 0.01888 0.15777 0.21435 -1.10985 -0.00807 -0.10041 0.22587 0.0286 0 0 0 0 0 0.01013 0.15271 0.10601 0.27221 0 -0.65962 0 -2.4119 0.11192 0.74402 -5.92862
ASP_67 -4.33365 0.37925 4.95678 -0.11039 2e-05 0.32652 2.37607 -2.2241 -0 -0 -2.92471 -0.63939 0 0 -0.99616 0 0 0.07223 -0.04683 0.00455 0 2.38596 -0.18412 0 -2.3716 0.03867 0.56817 -2.72272
ILE_68 -6.18335 0.90577 2.58233 -0.48225 0.52775 0.10576 1.90326 -1.85695 -0 -0 -2.07988 0.03177 0 0 0 0 0 0.01583 0.20323 0.07672 0.36606 0 -0.72644 0 0.73287 -0.23475 0.64969 -3.46259
ILE_69 -6.52372 0.48746 -0.00792 -0.57345 0.33176 0.13628 0.60147 -1.10557 -0.00694 -0.02134 -0.41385 -0.05114 0 0 0 0 0 0.0161 -0.03476 0.05433 1.74336 0 -0.7614 0 0.73287 -0.38345 0.59022 -5.18969
PHE_70 -6.3857 0.88042 0.70486 -0.54974 0.21631 0.27523 1.52028 -1.37888 -0 -0 -1.49854 0.02232 0 0 0 0 0 0.02236 -0.0615 0.00053 0 3.98674 -0.23232 0 1.0402 -0.12098 0.47842 -1.07998
TRP_71 -7.74352 1.09591 3.54121 -0.88268 0.02897 0.11949 1.31423 -2.20515 -0.00694 -0.02134 -0.33296 -0.67104 0 0 0 0 0 0.08182 0.12752 0.30873 0 1.89414 -0.44058 0 1.6906 0.46667 0.4575 -1.1774
ALA_72 -3.61379 0.64492 2.75286 -0.02503 0.00017 0 1.85813 -1.6971 -0 -0 -1.10607 -0.25403 0 0 0 0 0 0.03169 -0.02787 0 0 0 -0.11021 0 1.8394 -0.07878 0.48607 0.70034
HIS_73 -5.08816 0.52074 3.85845 -0.79523 0.02433 0.9015 1.43756 -2.23285 -0.02485 -0.1208 -1.38835 -2.437 0 0 0 0 0 0.04353 -0.09492 0.31403 0 1.63595 0.03344 0 -0.45461 -0.56418 0.56487 -3.86654
ASP_74 -3.25058 0.34756 4.02607 -0.10723 0.00306 0.31992 1.48667 -1.85585 -0.00487 -0.05074 -1.31635 -0.52043 0 0 0 -0.68025 0 0.10148 -0.07167 0.00086 0 1.71445 0.01164 0 -2.3716 -0.25602 0.58588 -1.88799
ARG_75 -5.7735 0.33693 5.30167 -0.76957 0.15371 0.46176 2.38218 -2.46564 -0.00801 -0.14864 -2.41238 0.23479 0 0 -0.44678 0 0 0.05938 0.07667 0.3651 2.59295 0 -0.02419 0 -1.2888 -0.36623 0.5536 -1.18501
PHE_76 -9.38046 0.9276 3.35167 -0.577 0.4162 0.2842 2.90935 -3.02456 -0 -0 -1.75143 -0.20389 0 0 0 0 0 0.0312 0.05942 0.07975 0 3.01868 0.00648 0 1.0402 -0.26865 0.54452 -2.53672
GLY_77 -3.54128 0.20094 3.53763 -5e-05 0 0 2.14829 -2.02485 -0.01316 -0.04248 -1.08006 -0.42576 0 0 0 0 0 0.01 -0.03631 0 0 0 0.37602 0 0.83697 0.40805 0.2879 0.64185
GLY_78 -3.03151 0.19381 3.76379 -5e-05 0 0 1.62955 -1.90265 -0.00487 -0.05074 -0.98764 -0.41076 0 0 0 0 0 0.01929 -0.02364 0 0 0 0.55881 0 0.83697 0.7562 0.12862 1.47517
TYR_79 -11.3653 0.98855 4.74804 -0.53327 0.10235 0.24702 3.44217 -3.37624 -0.03145 -0.30987 -2.04387 -0.36897 0 0 0 0 0 0.02126 0.03211 0.21218 0 3.22311 0.03092 0.00121 1.2797 0.18324 0.53389 -2.98328
ALA_80 -5.63765 0.50398 3.19663 -0.02107 0 0 2.24991 -2.50317 -0 -0 -2.27322 -0.33849 0 0 0 0 0 0.00498 -0.01069 0 0 0 -0.17405 0 1.8394 -0.26598 0.62523 -2.80419
GLN_81 -3.75405 0.21437 4.10388 -0.39293 0.0896 0.26672 1.91268 -1.97627 -0 -0 -1.4061 -0.65687 0 0 0 0 0 0.00614 -0.04071 0.00261 0 3.64007 -0.18823 0 -0.18838 -0.32023 0.31614 1.62844
SER_82 -3.17554 0.21848 3.41378 -0.02794 0.01041 0.02769 1.29662 -1.63561 -0 -0 -0.83457 -0.18752 0 0 0 0 0 0.00837 -0.06807 0.05042 0.84146 0 -0.27541 0.60403 -0.77834 -0.45649 0.27122 -0.69701
GLY_83 -2.01993 0.12369 2.56728 -5e-05 0 0 1.22566 -1.30519 -0 -0 -0.79996 -0.38879 0 0 0 0 0 0.00568 -0.11424 0 0 0 -1.24879 0 0.83697 -0.64794 0.23701 -1.52859
LEU_84 -6.69794 0.73784 1.3781 -0.54584 0.23216 0.15407 1.07271 -1.66202 -0 -0 -0.89324 0.17343 0 0 0 0 0 0.02089 -0.04292 0.2052 0.15597 0 -0.19012 0 0.18072 -0.55713 0.43617 -5.84193
LEU_85 -5.63503 0.48932 0.97652 -0.46262 0.19769 0.08894 0.65759 -1.31181 -0.00792 -0.0262 -0.15271 0.08937 0 0 0 0 0 0.00758 0.02287 0.02813 0.65399 0 -0.26178 0 0.18072 -0.31845 0.45598 -4.32783
ALA_86 -1.78147 0.04269 1.61463 -0.02386 0 0 0.62022 -0.91149 -0.00143 -0.00788 -0.10963 -0.19005 0 0 0 0 0 0.01018 0.09519 0 0 0 -0.08401 0 1.8394 -0.35085 0.22931 0.99094
GLU_87 -2.69024 0.08415 2.87189 -0.21416 0.02791 0.2954 1.03817 -1.30966 -0.01302 -0.11219 -2.68146 -0.45383 0 0 0 -0.50147 0 0.04581 -0.00422 0.02127 0 3.41095 -0.03486 0 -2.7348 -0.45639 0.20402 -3.20673
ILE_88 -7.61685 1.14124 2.64585 -0.6162 0.39197 0.12254 1.20212 -2.08088 -0 -0 -0.84994 0.16454 0 0 0 0 0 0.04392 0.05357 0.07443 0.97805 0 -0.7142 0 0.73287 -0.4769 0.9321 -3.87176
THR_89 -1.71789 0.35544 1.34485 -0.16892 0.10247 0.13396 0.17097 -0.76858 -0.01302 -0.11219 0.09243 -1.58002 0 0 0 0 0 0.03236 0.02015 0.12829 0.25272 0 0.07745 2.26413 -1.0874 0.05027 1.83187 1.40934
PRO_90 -5.39249 0.99043 2.51871 -0.18181 0.00052 0.12699 0.85161 -1.00567 -0 -0 -0.73252 0.10904 0 0 -0.64866 0 0 0.05674 -0.03252 0.03319 0.88645 0 -1.00459 0 -2.4119 -0.09239 1.17457 -4.7543
ASP_91 -3.82366 0.31937 5.42536 -0.14385 0.00191 0.42493 2.99229 -2.43851 -0 -0 -4.50798 -0.94265 0 0 -1.03783 0 0 0.01472 0.01065 0.02092 0 3.50646 0.035 0 -2.3716 -0.5452 0.25328 -2.8064
LYS_92 -4.22579 0.38869 6.7172 -0.4516 0.05541 0.30381 3.02907 -2.80559 -0 -0 -3.98901 0.04858 0 0 0 -0.8518 0 0.02184 -0.07206 0.02629 2.52076 0 -0.07387 0 -1.5107 -0.2713 0.2951 -0.84496
ALA_93 -3.02611 0.38217 4.22834 -0.0246 7e-05 0 2.27816 -1.98618 -0 -0 -3.31534 -0.40386 0 0 -1.03783 0 0 0.00818 -0.04483 0 0 0 -0.32905 0 1.8394 -0.39849 0.42688 -1.40308
PHE_94 -6.88512 0.94176 4.03449 -0.9463 0.06489 0.35661 2.67035 -2.47621 -0.00382 -0.05223 -1.5029 0.07016 0 0 0 0 0 0.01283 0.0101 0.01226 0 2.30449 -0.09079 0 1.0402 -0.01385 0.38856 -0.06454
GLN_95 -7.65149 0.52337 6.4482 -0.26035 0.02556 0.18258 3.43888 -3.2228 -0 -0 -2.47655 -0.43257 0 0 -0.64866 0 0 0.01064 0.00382 0.20462 0 3.2963 -0.24506 0 -0.18838 0.06143 0.39483 -0.53562
ASP_96 -3.52511 0.23825 5.81902 -0.11343 0.01682 0.35381 2.47568 -2.38921 -0 -0 -3.97214 -0.39558 0 0 0 -0.8518 0 0.00459 -0.09362 0.07209 0 1.89472 -0.04061 0 -2.3716 -0.2816 0.49332 -2.66641
LYS_97 -3.49151 0.45969 4.32276 -0.38344 0.06044 0.27339 2.27377 -1.9787 -0 -0 -3.29246 0.09267 0 0 0 0 0 0.01376 -0.06947 0.08754 2.19791 0 -0.09378 0 -1.5107 -0.37492 0.35184 -1.06121
LEU_98 -6.55181 0.74327 2.37285 -0.46771 0.36902 0.10857 1.83409 -1.93451 -0.02081 -0.13717 -0.45942 0.06497 0 0 0 0 0 0.016 0.01053 0.06315 1.46609 0 -0.12271 0 0.18072 -0.33911 0.33136 -2.47263
TYR_99 -3.64322 0.55096 3.61723 -0.63358 0.03511 0.30845 1.9883 -1.71894 -0 -0 -0.88394 -0.06028 0 0 0 0 0 0.04019 0.03106 0.00375 0 2.38361 0.00546 0 1.2797 -0.16025 0.97208 4.11566
PRO_100 -3.23021 0.3923 3.00808 -0.06574 0 0.04201 1.71107 -1.38281 -0 -0 -0.77618 0.62199 0 0 0 0 0 0.02048 -0.0209 0.03758 0.15577 0 -0.31272 0 -2.4119 0.02184 0.91578 -1.27357
PHE_101 -4.21977 0.48954 2.74746 -0.99936 0.0649 0.38608 1.19687 -1.71409 -0 -0 -0.47003 0.01093 0 0 0 0 0 0.01009 0.13297 0.11003 0 1.83043 -0.49693 0 1.0402 0.20558 0.42384 0.74874
THR_102 -6.18423 0.7164 4.49109 -0.12489 0.0831 0.0578 2.16609 -2.5169 -0 -0 -0.67022 -0.81809 0 0 0 0 0 0.02304 0.36033 0.00218 0.22568 0 0.04899 2.35971 -1.0874 -0.05746 0.54371 -0.38107
TRP_103 -12.2559 1.70597 5.24558 -1.01952 0.17413 0.30875 3.4743 -3.54304 -0.02463 -0.18941 -2.11451 -0.4648 0 0 0 0 0 0.00852 -0.01268 0.17998 0 1.76301 0.05806 0 1.6906 -0.03922 0.72387 -4.331
ASP_104 -4.1682 0.33288 5.50327 -0.11158 0.02822 0.34643 2.32385 -2.46844 -0.01424 -0.07027 -2.67175 -0.25982 0 0 0 -0.41626 0 0.01305 -0.01064 0.08197 0 1.732 0.03411 0 -2.3716 -0.13223 0.64699 -1.65228
ALA_105 -3.73308 0.337 2.48723 -0.02478 9e-05 0 1.38936 -1.79986 -0.01169 -0.07832 -0.97668 -0.39319 0 0 0 0 0 0.0045 -0.10288 0 0 0 -0.18723 0 1.8394 -0.56258 0.41994 -1.39276
VAL_106 -7.59879 0.91946 3.45344 -0.31974 0.23256 0.07493 3.41723 -2.71837 -0 -0 -2.99258 -0.49319 0 0 0 0 0 0.04442 0.07404 0.01265 0.12128 0 0.16907 0 1.9342 -0.17201 0.378 -3.46341
ARG_107 -6.879 0.65812 5.82935 -0.57339 0.09123 0.3214 2.54456 -2.69378 -0.01424 -0.07027 -2.94068 0.31471 0 0 -0.73448 -0.41626 0 0.07185 0.02162 0.1404 2.30521 0 -0.02935 0 -1.2888 0.12965 0.46039 -2.75175
TYR_108 -7.42791 0.71752 4.21695 -0.78795 0.03416 0.14749 2.60137 -2.78591 -0.00161 -0.00825 -1.63181 -0.48515 0 0 0 0 0 0.02079 -0.0007 0.0224 0 2.05966 -0.26099 0.0002 1.2797 0.20218 0.39189 -1.69596
ASN_109 -2.51268 0.2273 2.03122 -0.1877 0.03843 0.32682 0.53778 -1.12258 -0.00161 -0.00825 0.34333 -1.01305 0 0 0 0 0 0.01122 -0.07359 0.00106 0 2.30198 -1.01775 0 -0.93687 -0.2269 0.21491 -1.06694
GLY_110 -1.95906 0.20361 2.16797 -5e-05 0 0 0.55259 -1.07606 -0 -0 -0.57381 -0.38732 0 0 -0.73448 0 0 0.00922 -0.15797 0 0 0 -1.44619 0 0.83697 -0.95508 0.26674 -3.25292
LYS_111 -4.84035 0.40134 6.40055 -0.29796 0.0357 0.13685 3.4235 -2.76164 -0 -0 -4.64352 -0.07119 0 0 0 -0.50147 0 0.0051 0.00557 0.08205 1.99236 0 -0.03613 0 -1.5107 -0.55509 0.31306 -2.42199
LEU_112 -6.80802 0.6418 2.82273 -0.50172 0.20086 0.12056 1.43044 -1.8508 -0.00112 -0.00674 -1.49018 0.11843 0 0 0 0 0 0.01553 -0.04951 0.03079 2.93271 0 -0.2617 0 0.18072 -0.18144 0.44756 -2.20909
ILE_113 -7.64045 0.96996 2.38649 -0.51149 0.2483 0.11858 1.34382 -2.13623 -0.00031 -0.00114 -0.82778 0.05984 0 0 0 0 0 0.01306 0.09802 0.03237 0.63675 0 0.02382 0 0.73287 0.02061 0.67488 -3.75802
ALA_114 -4.45702 0.51868 1.41696 -0.01964 0 0 1.32277 -1.38444 -0 -0 -0.22233 -0.37142 0 0 0 0 0 0.01656 0.07247 0 0 0 -0.5222 0 1.8394 0.11092 0.47326 -1.20603
TYR_115 -5.03178 0.7915 0.28989 -0.58699 0.02513 0.25608 0.42776 -0.87952 -0 -0 -0.0856 -0.1281 0 0 0 0 0 0.07175 0.09732 0.1031 0 2.21808 -0.07907 0.00058 1.2797 0.3777 1.02211 0.16964
PRO_116 -5.39421 1.18683 1.67363 -0.13968 0.00076 0.10108 0.25183 -0.77 -0 -0 0.08522 0.21241 0 0 0 0 0 0.06839 -0.03675 0.03862 0.29618 0 -1.03779 0 -2.4119 0.00954 1.16638 -4.69947
ILE_117 -2.12103 0.28007 0.30962 -0.46974 0.34399 0.0869 0.20189 -0.52506 -0 -0 0.42247 -0.02685 0 0 0 0 0 0.03258 0.0162 0.01487 0.54271 0 -0.38923 0 0.73287 -0.1019 0.37979 -0.26984
ALA_118 -1.54558 0.0958 0.58675 -0.02095 0 0 0 -0.54233 -0.00526 -0.01634 0.23424 -0.42142 0 0 0 0 0 0.00877 -0.00075 0 0 0 -0.55314 0 1.8394 0.25686 0.1627 0.07873
VAL_119 -2.09974 0.2295 0.1224 -0.276 0.16531 0.05725 0 -0.47018 -0 -0 0.0847 -0.20096 0 0 0 0 0 0.01496 -0.05145 0.00297 0.22101 0 -0.65243 0 1.9342 -0.24011 0.10042 -1.05817
GLU_120 -1.95703 0.41465 2.96523 -0.20519 0.03762 0.305 1.54604 -1.2216 -0.00526 -0.01634 -3.62629 -0.54271 0 0 0 -0.79466 0 0.0191 -0.00661 0.0212 0 2.98905 0.06722 0 -2.7348 -0.18948 0.13843 -2.79642
ALA_121 -1.02916 0.05037 0.70808 -0.02115 0 0 0.0022 -0.43398 -0.00164 -0.0381 -0.00635 -0.43686 0 0 0 0 0 0.00963 -0.00596 0 0 0 -0.55153 0 1.8394 -0.0245 0.1427 0.20315
LEU_122 -2.57201 0.15982 -0.12824 -0.45359 0.1856 0.07914 0.01401 -0.53399 -0 -0 -0.37283 0.21176 0 0 0 0 0 0.01404 -0.00213 0.01678 0.46608 0 -0.36898 0 0.18072 -0.20301 0.1822 -3.12464
SER_123 -1.29626 0.06726 1.21491 -0.03012 0 0.0693 0.0912 -0.61229 -0.00299 -0.04227 -0.02523 -0.36589 0 0 0 0 0 0.12141 0.0267 0.00036 0.06509 0 -0.51568 0.60001 -0.77834 -0.32583 0.3335 -1.40515
LEU_124 -3.5904 0.34369 -0.22504 -0.461 0.19115 0.0849 0.17855 -0.63173 -0 -0 0.11196 0.1673 0 0 0 0 0 0.01949 -0.02178 0.02262 0.60534 0 -0.37042 0 0.18072 -0.30013 0.34626 -3.34852
ILE_125 -1.86939 0.14752 1.11061 -0.46304 0.31194 0.09815 0.03347 -0.72879 -0.00135 -0.00417 0.0399 -0.04213 0 0 0 0 0 0.01245 -0.07438 0.00327 0.35535 0 -0.75968 0 0.73287 -0.33727 0.26118 -1.17347
TYR_126 -6.22784 0.51269 1.11634 -0.54037 0.02485 0.26259 0.88298 -1.15458 -0 -0 -0.17058 -0.16415 0 0 0 0 0 0.03641 0.00145 0.01711 0 1.87434 -0.41822 0.02647 1.2797 -0.3572 0.22338 -2.77466
ASN_127 -3.56071 0.21463 4.27676 -0.31446 0.11334 0.53987 2.53986 -1.96148 -0 -0 -2.8548 -0.72377 0 0 -0.88616 0 0 0.00675 -0.06936 0.01602 0 1.81054 -0.54051 0 -0.93687 -0.24274 0.26487 -2.30821
LYS_128 -4.20148 0.27925 5.04134 -0.50732 0.1172 0.3606 1.9984 -2.20726 -0 -0 -2.91449 0.39708 0 0 0 -0.79522 0 0.00479 -0.09333 0.06671 1.83184 0 -0.02893 0 -1.5107 -0.28505 0.47479 -1.9718
ASP_129 -3.0753 0.34021 4.60839 -0.114 0.00902 0.35053 1.74536 -1.87036 -0 -0 -3.42588 -0.20186 0 0 -0.88616 -0.79522 0 0.00878 0.05933 0.03264 0 2.16465 -0.23518 0 -2.3716 -0.51151 0.40101 -3.76715
LEU_130 -4.96549 0.49725 2.12678 -0.61077 0.25462 0.19017 1.1744 -1.32142 -0 -0 -0.53299 0.20415 0 0 0 0 0 0.0235 0.06738 0.13309 0.63126 0 -0.16169 0 0.18072 0.06649 0.369 -1.67355
LEU_131 -6.50339 0.82039 2.46272 -0.48549 0.25837 0.13696 1.26041 -1.88296 -0 -0 -0.21727 -0.04241 0 0 0 0 0 0.02231 0.16743 0.01979 0.96356 0 0.08382 0 0.18072 0.56836 0.95506 -1.23161
PRO_132 -3.76099 0.56695 2.10323 -0.08872 0.00011 0.0554 0.46506 -0.90598 -0 -0 0.08815 0.69029 0 0 0 0 0 0.01229 -0.10638 0.00932 0.48259 0 -0.3018 0 -2.4119 -0.00032 0.87588 -2.22682
ASN_133 -2.49441 0.53679 2.08647 -0.19906 0.01534 0.34145 0.40398 -0.96185 -0 -0 0.34247 -0.76411 0 0 0 0 0 0.00908 0.00564 0.00084 0 2.22883 -0.57682 0 -0.93687 -0.37023 0.77849 0.44604
PRO_134 -3.1311 0.80376 1.77707 -0.13794 0.00018 0.09942 0.32029 -0.70099 -0 -0 0.01311 0.21274 0 0 0 0 0 0.00292 -0.02641 0.0025 0.15952 0 -1.20369 0 -2.4119 -0.38754 1.17683 -3.43121
PRO_135 -4.50157 0.42374 2.01515 -0.18937 0.00134 0.13375 0.73114 -0.80352 -0 -0 -0.27743 0.06989 0 0 0 0 0 0.00414 -0.02409 0.00113 0.72969 0 -1.08377 0 -2.4119 -0.50063 0.7149 -4.96739
LYS_136 -1.56234 0.07808 2.19009 -0.30306 0.03309 0.15027 0.9309 -0.90465 -0 -0 -1.19532 -0.18615 0 0 -0.77334 0 0 0.02105 0.06642 0.00131 1.86888 0 -0.18568 0 -1.5107 -0.33901 0.16884 -1.45133
THR_137 -4.81342 0.52223 4.7701 -0.21779 0.13958 0.09494 2.79685 -2.29974 -0 -0 -1.66221 -1.40504 0 0 -1.0143 0 0 0.05306 0.03331 0.20862 1.52526 0 -0.25091 2.28858 -1.0874 -0.2296 0.27907 -0.26882
TRP_138 -4.97407 0.69009 1.01642 -0.8824 0.01231 0.32078 1.276 -1.26312 -0 -0 -0.97512 -0.403 0 0 0 0 0 0.03543 -0.09063 0.16386 0 1.97823 -0.01756 0 1.6906 -0.41728 0.31131 -1.52816
GLU_139 -2.89611 0.38332 2.79222 -0.22505 0.03059 0.32694 1.20012 -1.28848 -0 -0 -0.36261 -0.61704 0 0 -0.56885 0 0 0.01748 -0.0823 0.00376 0 3.17433 -0.30375 0 -2.7348 -0.6014 0.1513 -1.60033
GLU_140 -6.07173 0.49701 6.62376 -0.22828 0.06033 0.37349 4.11883 -2.96767 -0 -0 -5.12028 -0.63012 0 0 -1.21879 0 0 0.02506 0.03819 0.42388 0 3.25305 -0.12708 0 -2.7348 -0.56805 0.3063 -3.94691
ILE_141 -7.68669 1.03034 3.9415 -0.50463 0.2925 0.11049 2.85868 -2.57268 -0 -0 -2.25387 -0.22561 0 0 0 0 0 0.01334 0.07138 0.02369 0.55508 0 -0.48951 0 0.73287 5.58621 1.89731 3.3804
PRO_142 -4.34451 0.54391 3.56403 -0.06685 0 0.04186 1.54931 -1.59785 -0 -0 -1.27072 0.63226 0 0 0 0 0 0.01458 -0.05193 0.00203 0.15804 0 0.08746 0 -2.4119 5.86446 1.81971 4.53389
ALA_143 -3.84254 0.40628 4.13558 -0.01993 0 0 2.09498 -2.13547 -0 -0 -1.10368 -0.34012 0 0 0 0 0 0.00274 0.02354 0 0 0 0.06411 0 1.8394 0.17327 0.22446 1.5226
LEU_144 -7.67458 0.47112 4.70602 -0.49752 0.21513 0.12009 2.77768 -2.85204 -0.01341 -0.13007 -2.01301 0.21173 0 0 0 0 0 0.00524 -0.0433 0.00028 0.30171 0 -0.29196 0 0.18072 -0.08213 0.28856 -4.31973
ASP_145 -6.06762 0.45436 6.85045 -0.19274 0.00109 0.63478 3.81018 -3.34062 -0.01774 -0.10625 -5.37702 -0.12631 0 0 -0.94473 0 0 0.00424 0.11927 0.32337 0 3.28148 0.1543 0 -2.3716 -0.35194 0.49446 -2.76858
LYS_146 -4.20899 0.24246 5.16897 -0.29714 0.02835 0.13036 2.45967 -2.41368 -0 -0 -1.86176 -0.02635 0 0 0 0 0 0.00147 -0.01856 0.00481 1.81314 0 -0.01996 0 -1.5107 -0.29674 0.37285 -0.43181
GLU_147 -4.3753 0.14258 4.9645 -0.22113 0.02896 0.31278 1.81306 -2.34525 -0.01341 -0.13007 -1.25376 -0.62102 0 0 0 0 0 0.01058 -0.0404 0.00104 0 3.01244 -0.29617 0 -2.7348 -0.44065 0.20935 -1.97665
LEU_148 -9.53303 1.31839 5.70164 -0.50915 0.25457 0.11944 3.3268 -3.65807 -0 -0 -3.67103 0.23019 0 0 0 0 0 0.0167 0.07266 0.07263 0.36028 0 -0.2651 0 0.18072 -0.35822 0.47657 -5.86401
LYS_149 -4.10125 0.39313 5.29375 -0.40318 0.04512 0.21538 2.73616 -2.54466 -0 -0 -2.20919 -0.15653 0 0 0 0 0 0.01979 -0.00984 0.00053 2.08536 0 -0.04566 0 -1.5107 -0.24494 0.51513 0.07839
ALA_150 -2.52027 0.25182 2.48501 -0.02535 0.00041 0 1.13774 -1.43493 -0 -0 -0.91809 -0.40459 0 0 0 0 0 0.01772 -0.12478 0 0 0 -0.1684 0 1.8394 -0.50354 0.34482 -0.02303
LYS_151 -3.23454 0.29418 3.5142 -0.32839 0.05777 0.19555 1.61457 -1.61358 -0.03287 -0.14176 -1.13384 -0.26082 0 0 0 0 0 0.03126 -0.05302 0.03491 1.81585 0 0.02212 0 -1.5107 -0.41787 0.3366 -0.81039
GLY_152 -1.87568 0.07176 2.43541 -5e-05 0 0 0.99711 -1.14944 -0 -0 -1.19131 -0.35519 0 0 0 0 0 0.02795 -0.13917 0 0 0 -1.42977 0 0.83697 -0.5278 0.42669 -1.87251
LYS_153 -4.59879 0.39837 4.16449 -0.46649 0.1134 0.25974 1.57917 -1.94153 -0.05061 -0.24801 -0.96102 -0.08228 0 0 0 0 0 0.077 0.05285 0.01491 1.79108 0 0.0077 0 -1.5107 -0.47942 0.47883 -1.40132
SER_154 -2.61752 0.05977 2.17101 -0.02902 0 0.06745 0.55623 -1.04529 -0 -0 -0.55719 -0.45851 0 0 0 0 0 0.0353 -0.01892 0.0129 0.41503 0 -0.17603 0.60041 -0.77834 -0.08806 0.30633 -1.54443
ALA_155 -3.99303 0.65261 0.98986 -0.02296 0 0 1.38256 -1.30538 -0 -0 -1.17706 -0.33462 0 0 -0.94473 0 0 0.01124 -0.04207 0 0 0 0.20959 0 1.8394 0.14417 0.38516 -2.20527
LEU_156 -5.4077 0.53126 0.28319 -0.58873 0.18965 0.15372 0.41721 -1.06515 -0 -0 0.10408 0.26529 0 0 0 0 0 0.02322 0.04177 0.02504 0.44443 0 -0.06787 0 0.18072 0.72036 0.3884 -3.36109
MET_157 -2.35061 0.10298 1.53366 -0.48708 0.14784 0.07698 0.15089 -0.7184 -0 -0 -0.22352 -0.12224 0 0 0 0 0 0.00799 -0.02357 0.02708 1.69228 0 0.0848 0 0.60916 0.57712 0.22705 1.31243
PHE_158 -5.55183 0.64193 0.7717 -0.81209 0.06421 0.37782 0.31422 -1.13887 -0 -0 -0.54281 -0.31541 0 0 0 0 0 0.02426 0.00745 0.00948 0 1.55692 -0.47928 0 1.0402 0.05351 0.42944 -3.54916
ASN_159 -5.38625 0.26917 4.58794 -0.31623 0.11435 0.54417 2.66767 -2.31292 -0 -0 -1.10229 -0.71979 0 0 -1.22164 0 0 0.02756 -0.06643 0.04146 0 1.75585 -0.58321 0 -0.93687 0.06751 0.41685 -2.15309
LEU_160 -3.6041 0.30161 2.29026 -0.52281 0.21908 0.15143 0.51242 -1.37632 -0 -0 -0.27229 0.12611 0 0 0 0 0 0.10357 -0.07182 0.07223 0.0896 0 -0.1467 0 0.18072 -0.27864 0.2645 -1.96112
GLN_161 -2.95568 0.15673 2.77216 -0.64636 0.10735 1.00143 1.05119 -1.32429 -0 -0 -0.86936 -0.7473 0 0 -0.76352 0 0 0.04045 -0.05253 0.05709 0 3.42607 -0.18747 0 -0.18838 -0.21025 0.24939 0.91674
GLU_162 -5.45641 0.87851 5.53688 -0.28184 0.03387 0.34748 2.45643 -2.29889 -0 -0 -1.04636 -0.28259 0 0 -0.45812 0 0 0.09761 0.00577 0.00115 0 2.91943 0.01693 0 -2.7348 -0.10215 0.88348 0.5164
PRO_163 -2.30697 0.57226 1.21297 -0.09134 0.00164 0.05698 0.4308 -0.52704 -0 -0 0.39095 0.64998 0 0 0 0 0 0.02025 -0.15817 0.00891 0.58091 0 -0.53081 0 -2.4119 -0.32351 1.0396 -1.38446
TYR_164 -3.91069 0.32498 2.54281 -0.59448 0.02894 0.30411 1.19576 -1.27669 -0 -0 -1.4188 -0.25707 0 0 0 -0.68025 0 0.06414 -0.06854 0.03485 0 2.24538 0.04662 0.03647 1.2797 -0.31454 0.40101 -0.01631
PHE:CtermProteinFull_165 -6.16462 0.56165 2.17874 -0.58937 0.06587 0.35365 1.65755 -1.64311 -0 -0 -1.10524 0.09652 0 0 0 0 0 0.04613 0 0.15921 0 2.26495 0 0 1.0402 -0.19341 0.34521 -0.92608
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.93918 0 0 0 0 0 0 0 0 0 5.93918
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91534 MODEL 2 2021-07-17_00000178_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 273.663 tmscore: 0.92654 6sivA_207 prob: 100 ident: 40.47
ATOM      1  N   PHE A   1     -13.090 -16.392  16.592  1.00  7.940          N  
ATOM      2  CA  PHE A   1     -13.332 -17.806  16.401  1.00  7.290          C  
ATOM      3  C   PHE A   1     -12.160 -18.691  16.838  1.00  7.050          C  
ATOM      4  O   PHE A   1     -12.382 -19.771  17.391  1.00  7.310          O  
ATOM      5  CB  PHE A   1     -13.615 -18.097  14.923  1.00 10.470          C  
ATOM      6  CG  PHE A   1     -14.854 -17.437  14.340  1.00 10.470          C  
ATOM      7  CD1 PHE A   1     -14.886 -17.153  12.983  1.00 10.470          C  
ATOM      8  CD2 PHE A   1     -15.975 -17.090  15.111  1.00 10.470          C  
ATOM      9  CE1 PHE A   1     -15.982 -16.549  12.410  1.00 10.470          C  
ATOM     10  CE2 PHE A   1     -17.064 -16.490  14.528  1.00 10.470          C  
ATOM     11  CZ  PHE A   1     -17.069 -16.221  13.180  1.00 10.470          C  
ATOM     12 1H   PHE A   1     -13.949 -15.890  16.429  1.00  9.530          H  
ATOM     13 2H   PHE A   1     -12.793 -16.215  17.535  1.00  9.530          H  
ATOM     14 3H   PHE A   1     -12.395 -16.062  15.953  1.00  9.530          H  
ATOM     15  HA  PHE A   1     -14.187 -18.091  17.009  1.00  8.750          H  
ATOM     16 1HB  PHE A   1     -12.763 -17.800  14.329  1.00 12.560          H  
ATOM     17 2HB  PHE A   1     -13.721 -19.173  14.794  1.00 12.560          H  
ATOM     18  HD1 PHE A   1     -14.022 -17.413  12.357  1.00 12.560          H  
ATOM     19  HD2 PHE A   1     -16.007 -17.290  16.177  1.00 12.560          H  
ATOM     20  HE1 PHE A   1     -15.985 -16.334  11.339  1.00 12.560          H  
ATOM     21  HE2 PHE A   1     -17.931 -16.225  15.137  1.00 12.560          H  
ATOM     22  HZ  PHE A   1     -17.937 -15.743  12.727  1.00 12.560          H  
ATOM     23  N   GLN A   2     -10.910 -18.270  16.597  1.00  6.860          N  
ATOM     24  CA  GLN A   2      -9.791 -19.174  16.946  1.00  6.910          C  
ATOM     25  C   GLN A   2      -8.850 -18.718  18.066  1.00  6.410          C  
ATOM     26  O   GLN A   2      -8.485 -17.546  18.170  1.00  6.150          O  
ATOM     27  CB  GLN A   2      -8.926 -19.453  15.713  1.00  9.650          C  
ATOM     28  CG  GLN A   2      -9.625 -20.199  14.574  1.00  9.650          C  
ATOM     29  CD  GLN A   2      -8.661 -20.496  13.414  1.00  9.650          C  
ATOM     30  OE1 GLN A   2      -7.547 -20.966  13.663  1.00  9.650          O  
ATOM     31  NE2 GLN A   2      -9.063 -20.229  12.184  1.00  9.650          N  
ATOM     32  H   GLN A   2     -10.744 -17.355  16.155  1.00  8.230          H  
ATOM     33  HA  GLN A   2     -10.218 -20.123  17.266  1.00  8.290          H  
ATOM     34 1HB  GLN A   2      -8.557 -18.515  15.322  1.00 11.580          H  
ATOM     35 2HB  GLN A   2      -8.057 -20.040  16.010  1.00 11.580          H  
ATOM     36 1HG  GLN A   2     -10.000 -21.145  14.957  1.00 11.580          H  
ATOM     37 2HG  GLN A   2     -10.453 -19.605  14.197  1.00 11.580          H  
ATOM     38 1HE2 GLN A   2      -8.454 -20.419  11.415  1.00 11.580          H  
ATOM     39 2HE2 GLN A   2      -9.983 -19.827  12.008  1.00 11.580          H  
ATOM     40  N   GLY A   3      -8.361 -19.687  18.836  1.00  6.600          N  
ATOM     41  CA  GLY A   3      -7.357 -19.427  19.865  1.00  6.510          C  
ATOM     42  C   GLY A   3      -7.884 -18.453  20.896  1.00  5.850          C  
ATOM     43  O   GLY A   3      -8.947 -18.664  21.481  1.00  5.620          O  
ATOM     44  H   GLY A   3      -8.722 -20.623  18.710  1.00  7.920          H  
ATOM     45 1HA  GLY A   3      -7.081 -20.364  20.350  1.00  7.810          H  
ATOM     46 2HA  GLY A   3      -6.454 -19.027  19.402  1.00  7.810          H  
ATOM     47  N   GLY A   4      -7.155 -17.365  21.129  1.00  5.930          N  
ATOM     48  CA  GLY A   4      -7.593 -16.373  22.107  1.00  5.780          C  
ATOM     49  C   GLY A   4      -8.874 -15.682  21.634  1.00  5.350          C  
ATOM     50  O   GLY A   4      -9.656 -15.148  22.427  1.00  5.790          O  
ATOM     51  H   GLY A   4      -6.289 -17.227  20.625  1.00  7.120          H  
ATOM     52 1HA  GLY A   4      -7.767 -16.858  23.068  1.00  6.940          H  
ATOM     53 2HA  GLY A   4      -6.808 -15.634  22.254  1.00  6.940          H  
ATOM     54  N   THR A   5      -9.150 -15.774  20.336  1.00  4.820          N  
ATOM     55  CA  THR A   5     -10.305 -15.125  19.758  1.00  4.780          C  
ATOM     56  C   THR A   5     -11.493 -16.068  19.802  1.00  4.430          C  
ATOM     57  O   THR A   5     -12.546 -15.772  19.247  1.00  3.680          O  
ATOM     58  CB  THR A   5     -10.056 -14.606  18.328  1.00  6.710          C  
ATOM     59  OG1 THR A   5      -9.796 -15.674  17.429  1.00  6.710          O  
ATOM     60  CG2 THR A   5      -8.867 -13.677  18.315  1.00  6.710          C  
ATOM     61  H   THR A   5      -8.539 -16.304  19.718  1.00  5.780          H  
ATOM     62  HA  THR A   5     -10.558 -14.256  20.368  1.00  5.740          H  
ATOM     63  HB  THR A   5     -10.937 -14.062  17.990  1.00  8.050          H  
ATOM     64  HG1 THR A   5      -8.972 -16.114  17.678  1.00  8.050          H  
ATOM     65 1HG2 THR A   5      -8.707 -13.303  17.304  1.00  8.050          H  
ATOM     66 2HG2 THR A   5      -9.056 -12.859  18.988  1.00  8.050          H  
ATOM     67 3HG2 THR A   5      -7.982 -14.215  18.644  1.00  8.050          H  
ATOM     68  N   SER A   6     -11.332 -17.219  20.482  1.00  5.270          N  
ATOM     69  CA  SER A   6     -12.410 -18.179  20.701  1.00  5.420          C  
ATOM     70  C   SER A   6     -13.432 -17.560  21.668  1.00  4.730          C  
ATOM     71  O   SER A   6     -14.544 -18.070  21.836  1.00  4.640          O  
ATOM     72  CB  SER A   6     -11.879 -19.496  21.232  1.00  7.530          C  
ATOM     73  OG  SER A   6     -11.326 -19.350  22.511  1.00  7.530          O  
ATOM     74  H   SER A   6     -10.423 -17.454  20.879  1.00  6.320          H  
ATOM     75  HA  SER A   6     -12.909 -18.373  19.753  1.00  6.500          H  
ATOM     76 1HB  SER A   6     -12.694 -20.215  21.267  1.00  9.030          H  
ATOM     77 2HB  SER A   6     -11.126 -19.888  20.547  1.00  9.030          H  
ATOM     78  HG  SER A   6     -10.392 -19.091  22.363  1.00  9.030          H  
ATOM     79  N   SER A   7     -13.027 -16.445  22.291  1.00  4.580          N  
ATOM     80  CA  SER A   7     -13.834 -15.611  23.155  1.00  4.300          C  
ATOM     81  C   SER A   7     -14.569 -14.647  22.231  1.00  3.320          C  
ATOM     82  O   SER A   7     -14.951 -15.020  21.123  1.00  3.540          O  
ATOM     83  CB  SER A   7     -12.960 -14.849  24.131  1.00  6.130          C  
ATOM     84  OG  SER A   7     -13.734 -14.033  24.973  1.00  6.130          O  
ATOM     85  H   SER A   7     -12.065 -16.130  22.139  1.00  5.500          H  
ATOM     86  HA  SER A   7     -14.557 -16.224  23.692  1.00  5.160          H  
ATOM     87 1HB  SER A   7     -12.387 -15.556  24.730  1.00  7.360          H  
ATOM     88 2HB  SER A   7     -12.245 -14.238  23.574  1.00  7.360          H  
ATOM     89  HG  SER A   7     -13.107 -13.618  25.578  1.00  7.360          H  
ATOM     90  N   GLY A   8     -14.845 -13.436  22.686  1.00  2.670          N  
ATOM     91  CA  GLY A   8     -15.597 -12.517  21.838  1.00  2.320          C  
ATOM     92  C   GLY A   8     -14.837 -12.257  20.535  1.00  1.770          C  
ATOM     93  O   GLY A   8     -13.601 -12.286  20.506  1.00  2.470          O  
ATOM     94  H   GLY A   8     -14.533 -13.182  23.615  1.00  3.200          H  
ATOM     95 1HA  GLY A   8     -16.576 -12.940  21.616  1.00  2.780          H  
ATOM     96 2HA  GLY A   8     -15.758 -11.577  22.366  1.00  2.780          H  
ATOM     97  N   MET A   9     -15.582 -11.974  19.455  1.00  1.270          N  
ATOM     98  CA  MET A   9     -14.943 -11.724  18.175  1.00  1.710          C  
ATOM     99  C   MET A   9     -14.171 -10.433  18.188  1.00  1.430          C  
ATOM    100  O   MET A   9     -14.441  -9.520  18.968  1.00  2.000          O  
ATOM    101  CB  MET A   9     -15.941 -11.710  17.021  1.00  2.220          C  
ATOM    102  CG  MET A   9     -16.560 -13.060  16.685  1.00  2.220          C  
ATOM    103  SD  MET A   9     -17.722 -12.969  15.299  1.00  2.220          S  
ATOM    104  CE  MET A   9     -16.619 -12.755  13.887  1.00  2.220          C  
ATOM    105  H   MET A   9     -16.587 -11.952  19.540  1.00  1.520          H  
ATOM    106  HA  MET A   9     -14.227 -12.526  17.991  1.00  2.050          H  
ATOM    107 1HB  MET A   9     -16.750 -11.019  17.252  1.00  2.660          H  
ATOM    108 2HB  MET A   9     -15.441 -11.335  16.134  1.00  2.660          H  
ATOM    109 1HG  MET A   9     -15.768 -13.767  16.426  1.00  2.660          H  
ATOM    110 2HG  MET A   9     -17.086 -13.450  17.555  1.00  2.660          H  
ATOM    111 1HE  MET A   9     -17.207 -12.700  12.972  1.00  2.660          H  
ATOM    112 2HE  MET A   9     -16.037 -11.843  13.992  1.00  2.660          H  
ATOM    113 3HE  MET A   9     -15.945 -13.601  13.829  1.00  2.660          H  
ATOM    114  N   LYS A  10     -13.221 -10.359  17.289  1.00  1.070          N  
ATOM    115  CA  LYS A  10     -12.374  -9.194  17.168  1.00  1.000          C  
ATOM    116  C   LYS A  10     -12.937  -8.067  16.333  1.00  0.950          C  
ATOM    117  O   LYS A  10     -12.299  -7.028  16.214  1.00  1.340          O  
ATOM    118  CB  LYS A  10     -11.019  -9.591  16.583  1.00  1.430          C  
ATOM    119  CG  LYS A  10     -10.179 -10.539  17.433  1.00  1.430          C  
ATOM    120  CD  LYS A  10      -9.556  -9.856  18.684  1.00  1.430          C  
ATOM    121  CE  LYS A  10      -8.376  -8.948  18.311  1.00  1.430          C  
ATOM    122  NZ  LYS A  10      -7.685  -8.410  19.524  1.00  1.430          N  
ATOM    123  H   LYS A  10     -13.065 -11.147  16.668  1.00  1.280          H  
ATOM    124  HA  LYS A  10     -12.228  -8.793  18.168  1.00  1.200          H  
ATOM    125 1HB  LYS A  10     -11.194 -10.105  15.646  1.00  1.710          H  
ATOM    126 2HB  LYS A  10     -10.443  -8.704  16.342  1.00  1.710          H  
ATOM    127 1HG  LYS A  10     -10.807 -11.367  17.761  1.00  1.710          H  
ATOM    128 2HG  LYS A  10      -9.377 -10.939  16.807  1.00  1.710          H  
ATOM    129 1HD  LYS A  10     -10.301  -9.265  19.205  1.00  1.710          H  
ATOM    130 2HD  LYS A  10      -9.198 -10.612  19.371  1.00  1.710          H  
ATOM    131 1HE  LYS A  10      -7.661  -9.518  17.716  1.00  1.710          H  
ATOM    132 2HE  LYS A  10      -8.733  -8.108  17.722  1.00  1.710          H  
ATOM    133 1HZ  LYS A  10      -6.916  -7.820  19.238  1.00  1.710          H  
ATOM    134 2HZ  LYS A  10      -8.336  -7.868  20.075  1.00  1.710          H  
ATOM    135 3HZ  LYS A  10      -7.331  -9.175  20.080  1.00  1.710          H  
ATOM    136  N   ILE A  11     -14.088  -8.247  15.723  1.00  0.880          N  
ATOM    137  CA  ILE A  11     -14.623  -7.174  14.906  1.00  0.810          C  
ATOM    138  C   ILE A  11     -15.436  -6.232  15.787  1.00  0.770          C  
ATOM    139  O   ILE A  11     -16.404  -6.637  16.427  1.00  0.850          O  
ATOM    140  CB  ILE A  11     -15.412  -7.747  13.719  1.00  1.160          C  
ATOM    141  CG1 ILE A  11     -14.393  -8.591  12.856  1.00  1.160          C  
ATOM    142  CG2 ILE A  11     -16.067  -6.612  12.908  1.00  1.160          C  
ATOM    143  CD1 ILE A  11     -14.975  -9.437  11.753  1.00  1.160          C  
ATOM    144  H   ILE A  11     -14.586  -9.115  15.853  1.00  1.060          H  
ATOM    145  HA  ILE A  11     -13.792  -6.606  14.489  1.00  0.970          H  
ATOM    146  HB  ILE A  11     -16.181  -8.427  14.083  1.00  1.390          H  
ATOM    147 1HG1 ILE A  11     -13.676  -7.907  12.410  1.00  1.390          H  
ATOM    148 2HG1 ILE A  11     -13.854  -9.266  13.518  1.00  1.390          H  
ATOM    149 1HG2 ILE A  11     -16.619  -7.017  12.060  1.00  1.390          H  
ATOM    150 2HG2 ILE A  11     -16.762  -6.049  13.534  1.00  1.390          H  
ATOM    151 3HG2 ILE A  11     -15.299  -5.933  12.532  1.00  1.390          H  
ATOM    152 1HD1 ILE A  11     -14.160  -9.966  11.247  1.00  1.390          H  
ATOM    153 2HD1 ILE A  11     -15.669 -10.158  12.171  1.00  1.390          H  
ATOM    154 3HD1 ILE A  11     -15.491  -8.808  11.030  1.00  1.390          H  
ATOM    155  N   GLU A  12     -15.034  -4.965  15.814  1.00  0.840          N  
ATOM    156  CA  GLU A  12     -15.655  -3.986  16.695  1.00  0.950          C  
ATOM    157  C   GLU A  12     -17.035  -3.515  16.249  1.00  0.860          C  
ATOM    158  O   GLU A  12     -17.203  -2.883  15.203  1.00  0.870          O  
ATOM    159  CB  GLU A  12     -14.720  -2.783  16.838  1.00  1.290          C  
ATOM    160  CG  GLU A  12     -15.189  -1.706  17.802  1.00  1.290          C  
ATOM    161  CD  GLU A  12     -14.194  -0.585  17.950  1.00  1.290          C  
ATOM    162  OE1 GLU A  12     -13.150  -0.649  17.328  1.00  1.290          O  
ATOM    163  OE2 GLU A  12     -14.466   0.337  18.673  1.00  1.290          O  
ATOM    164  H   GLU A  12     -14.244  -4.698  15.244  1.00  1.010          H  
ATOM    165  HA  GLU A  12     -15.765  -4.447  17.677  1.00  1.140          H  
ATOM    166 1HB  GLU A  12     -13.740  -3.126  17.169  1.00  1.540          H  
ATOM    167 2HB  GLU A  12     -14.592  -2.323  15.863  1.00  1.540          H  
ATOM    168 1HG  GLU A  12     -16.131  -1.286  17.436  1.00  1.540          H  
ATOM    169 2HG  GLU A  12     -15.377  -2.154  18.775  1.00  1.540          H  
ATOM    170  N   GLU A  13     -18.021  -3.859  17.063  1.00  1.110          N  
ATOM    171  CA  GLU A  13     -19.416  -3.553  16.811  1.00  1.080          C  
ATOM    172  C   GLU A  13     -19.671  -2.058  16.797  1.00  0.950          C  
ATOM    173  O   GLU A  13     -19.206  -1.337  17.675  1.00  1.090          O  
ATOM    174  CB  GLU A  13     -20.303  -4.217  17.866  1.00  1.520          C  
ATOM    175  CG  GLU A  13     -21.802  -4.037  17.647  1.00  1.520          C  
ATOM    176  CD  GLU A  13     -22.628  -4.773  18.651  1.00  1.520          C  
ATOM    177  OE1 GLU A  13     -22.065  -5.427  19.494  1.00  1.520          O  
ATOM    178  OE2 GLU A  13     -23.828  -4.682  18.576  1.00  1.520          O  
ATOM    179  H   GLU A  13     -17.783  -4.388  17.893  1.00  1.330          H  
ATOM    180  HA  GLU A  13     -19.680  -3.953  15.832  1.00  1.300          H  
ATOM    181 1HB  GLU A  13     -20.094  -5.287  17.890  1.00  1.830          H  
ATOM    182 2HB  GLU A  13     -20.059  -3.814  18.849  1.00  1.830          H  
ATOM    183 1HG  GLU A  13     -22.052  -2.980  17.718  1.00  1.830          H  
ATOM    184 2HG  GLU A  13     -22.060  -4.380  16.646  1.00  1.830          H  
ATOM    185  N   GLY A  14     -20.463  -1.596  15.833  1.00  0.790          N  
ATOM    186  CA  GLY A  14     -20.816  -0.183  15.764  1.00  0.690          C  
ATOM    187  C   GLY A  14     -19.901   0.627  14.855  1.00  0.630          C  
ATOM    188  O   GLY A  14     -20.137   1.816  14.642  1.00  0.700          O  
ATOM    189  H   GLY A  14     -20.821  -2.236  15.139  1.00  0.950          H  
ATOM    190 1HA  GLY A  14     -21.844  -0.090  15.413  1.00  0.830          H  
ATOM    191 2HA  GLY A  14     -20.791   0.239  16.768  1.00  0.830          H  
ATOM    192  N   LYS A  15     -18.857  -0.005  14.330  1.00  0.550          N  
ATOM    193  CA  LYS A  15     -17.925   0.642  13.415  1.00  0.520          C  
ATOM    194  C   LYS A  15     -17.862  -0.196  12.150  1.00  0.480          C  
ATOM    195  O   LYS A  15     -17.989  -1.415  12.207  1.00  0.600          O  
ATOM    196  CB  LYS A  15     -16.541   0.768  14.065  1.00  0.740          C  
ATOM    197  CG  LYS A  15     -15.414   1.372  13.167  1.00  0.740          C  
ATOM    198  CD  LYS A  15     -14.139   1.676  13.980  1.00  0.740          C  
ATOM    199  CE  LYS A  15     -13.421   0.397  14.415  1.00  0.740          C  
ATOM    200  NZ  LYS A  15     -12.132   0.677  15.119  1.00  0.740          N  
ATOM    201  H   LYS A  15     -18.666  -0.981  14.588  1.00  0.660          H  
ATOM    202  HA  LYS A  15     -18.295   1.634  13.145  1.00  0.620          H  
ATOM    203 1HB  LYS A  15     -16.623   1.386  14.959  1.00  0.890          H  
ATOM    204 2HB  LYS A  15     -16.231  -0.227  14.389  1.00  0.890          H  
ATOM    205 1HG  LYS A  15     -15.160   0.665  12.373  1.00  0.890          H  
ATOM    206 2HG  LYS A  15     -15.768   2.290  12.702  1.00  0.890          H  
ATOM    207 1HD  LYS A  15     -13.460   2.280  13.375  1.00  0.890          H  
ATOM    208 2HD  LYS A  15     -14.405   2.243  14.872  1.00  0.890          H  
ATOM    209 1HE  LYS A  15     -14.063  -0.150  15.079  1.00  0.890          H  
ATOM    210 2HE  LYS A  15     -13.219  -0.216  13.539  1.00  0.890          H  
ATOM    211 1HZ  LYS A  15     -11.702  -0.200  15.395  1.00  0.890          H  
ATOM    212 2HZ  LYS A  15     -11.512   1.176  14.504  1.00  0.890          H  
ATOM    213 3HZ  LYS A  15     -12.307   1.238  15.951  1.00  0.890          H  
ATOM    214  N   LEU A  16     -17.682   0.447  11.008  1.00  0.380          N  
ATOM    215  CA  LEU A  16     -17.539  -0.259   9.746  1.00  0.360          C  
ATOM    216  C   LEU A  16     -16.096  -0.235   9.237  1.00  0.370          C  
ATOM    217  O   LEU A  16     -15.499   0.835   9.104  1.00  0.420          O  
ATOM    218  CB  LEU A  16     -18.504   0.373   8.721  1.00  0.510          C  
ATOM    219  CG  LEU A  16     -18.470  -0.166   7.274  1.00  0.510          C  
ATOM    220  CD1 LEU A  16     -18.901  -1.615   7.276  1.00  0.510          C  
ATOM    221  CD2 LEU A  16     -19.416   0.677   6.390  1.00  0.510          C  
ATOM    222  H   LEU A  16     -17.621   1.466  11.012  1.00  0.460          H  
ATOM    223  HA  LEU A  16     -17.819  -1.299   9.913  1.00  0.430          H  
ATOM    224 1HB  LEU A  16     -19.518   0.249   9.094  1.00  0.610          H  
ATOM    225 2HB  LEU A  16     -18.292   1.430   8.686  1.00  0.610          H  
ATOM    226  HG  LEU A  16     -17.457  -0.109   6.881  1.00  0.610          H  
ATOM    227 1HD1 LEU A  16     -18.877  -2.002   6.280  1.00  0.610          H  
ATOM    228 2HD1 LEU A  16     -18.235  -2.187   7.890  1.00  0.610          H  
ATOM    229 3HD1 LEU A  16     -19.912  -1.698   7.670  1.00  0.610          H  
ATOM    230 1HD2 LEU A  16     -19.399   0.297   5.369  1.00  0.610          H  
ATOM    231 2HD2 LEU A  16     -20.434   0.619   6.777  1.00  0.610          H  
ATOM    232 3HD2 LEU A  16     -19.095   1.710   6.386  1.00  0.610          H  
ATOM    233  N   VAL A  17     -15.521  -1.412   8.981  1.00  0.320          N  
ATOM    234  CA  VAL A  17     -14.138  -1.493   8.487  1.00  0.320          C  
ATOM    235  C   VAL A  17     -14.071  -2.054   7.066  1.00  0.280          C  
ATOM    236  O   VAL A  17     -14.528  -3.179   6.799  1.00  0.250          O  
ATOM    237  CB  VAL A  17     -13.274  -2.346   9.436  1.00  0.450          C  
ATOM    238  CG1 VAL A  17     -11.817  -2.461   8.889  1.00  0.450          C  
ATOM    239  CG2 VAL A  17     -13.287  -1.706  10.833  1.00  0.450          C  
ATOM    240  H   VAL A  17     -16.072  -2.269   9.171  1.00  0.380          H  
ATOM    241  HA  VAL A  17     -13.720  -0.486   8.462  1.00  0.380          H  
ATOM    242  HB  VAL A  17     -13.694  -3.351   9.499  1.00  0.540          H  
ATOM    243 1HG1 VAL A  17     -11.220  -3.071   9.568  1.00  0.540          H  
ATOM    244 2HG1 VAL A  17     -11.809  -2.926   7.904  1.00  0.540          H  
ATOM    245 3HG1 VAL A  17     -11.368  -1.465   8.815  1.00  0.540          H  
ATOM    246 1HG2 VAL A  17     -12.691  -2.310  11.511  1.00  0.540          H  
ATOM    247 2HG2 VAL A  17     -12.874  -0.705  10.776  1.00  0.540          H  
ATOM    248 3HG2 VAL A  17     -14.314  -1.654  11.204  1.00  0.540          H  
ATOM    249  N   ILE A  18     -13.465  -1.280   6.161  1.00  0.300          N  
ATOM    250  CA  ILE A  18     -13.393  -1.677   4.764  1.00  0.280          C  
ATOM    251  C   ILE A  18     -11.956  -1.839   4.230  1.00  0.290          C  
ATOM    252  O   ILE A  18     -11.130  -0.930   4.360  1.00  0.330          O  
ATOM    253  CB  ILE A  18     -14.084  -0.614   3.887  1.00  0.400          C  
ATOM    254  CG1 ILE A  18     -15.551  -0.372   4.370  1.00  0.400          C  
ATOM    255  CG2 ILE A  18     -14.090  -1.125   2.444  1.00  0.400          C  
ATOM    256  CD1 ILE A  18     -16.259   0.791   3.710  1.00  0.400          C  
ATOM    257  H   ILE A  18     -13.107  -0.364   6.450  1.00  0.360          H  
ATOM    258  HA  ILE A  18     -13.906  -2.626   4.648  1.00  0.340          H  
ATOM    259  HB  ILE A  18     -13.555   0.332   3.950  1.00  0.480          H  
ATOM    260 1HG1 ILE A  18     -16.119  -1.235   4.221  1.00  0.480          H  
ATOM    261 2HG1 ILE A  18     -15.525  -0.157   5.433  1.00  0.480          H  
ATOM    262 1HG2 ILE A  18     -14.576  -0.427   1.846  1.00  0.480          H  
ATOM    263 2HG2 ILE A  18     -13.080  -1.269   2.066  1.00  0.480          H  
ATOM    264 3HG2 ILE A  18     -14.622  -2.067   2.393  1.00  0.480          H  
ATOM    265 1HD1 ILE A  18     -17.254   0.889   4.138  1.00  0.480          H  
ATOM    266 2HD1 ILE A  18     -15.699   1.709   3.890  1.00  0.480          H  
ATOM    267 3HD1 ILE A  18     -16.353   0.631   2.647  1.00  0.480          H  
ATOM    268  N   TRP A  19     -11.670  -2.998   3.621  1.00  0.260          N  
ATOM    269  CA  TRP A  19     -10.367  -3.271   2.987  1.00  0.260          C  
ATOM    270  C   TRP A  19     -10.436  -3.124   1.474  1.00  0.270          C  
ATOM    271  O   TRP A  19     -11.205  -3.819   0.805  1.00  0.300          O  
ATOM    272  CB  TRP A  19      -9.828  -4.665   3.318  1.00  0.360          C  
ATOM    273  CG  TRP A  19      -9.276  -4.802   4.682  1.00  0.360          C  
ATOM    274  CD1 TRP A  19      -9.349  -3.901   5.685  1.00  0.360          C  
ATOM    275  CD2 TRP A  19      -8.521  -5.911   5.204  1.00  0.360          C  
ATOM    276  NE1 TRP A  19      -8.704  -4.360   6.787  1.00  0.360          N  
ATOM    277  CE2 TRP A  19      -8.189  -5.586   6.520  1.00  0.360          C  
ATOM    278  CE3 TRP A  19      -8.097  -7.134   4.669  1.00  0.360          C  
ATOM    279  CZ2 TRP A  19      -7.453  -6.430   7.314  1.00  0.360          C  
ATOM    280  CZ3 TRP A  19      -7.355  -7.973   5.471  1.00  0.360          C  
ATOM    281  CH2 TRP A  19      -7.043  -7.629   6.756  1.00  0.360          C  
ATOM    282  H   TRP A  19     -12.415  -3.701   3.582  1.00  0.310          H  
ATOM    283  HA  TRP A  19      -9.648  -2.540   3.351  1.00  0.310          H  
ATOM    284 1HB  TRP A  19     -10.625  -5.398   3.197  1.00  0.440          H  
ATOM    285 2HB  TRP A  19      -9.043  -4.915   2.615  1.00  0.440          H  
ATOM    286  HD1 TRP A  19      -9.839  -2.937   5.638  1.00  0.440          H  
ATOM    287  HE1 TRP A  19      -8.619  -3.803   7.669  1.00  0.440          H  
ATOM    288  HE3 TRP A  19      -8.343  -7.414   3.645  1.00  0.440          H  
ATOM    289  HZ2 TRP A  19      -7.189  -6.174   8.340  1.00  0.440          H  
ATOM    290  HZ3 TRP A  19      -7.021  -8.904   5.060  1.00  0.440          H  
ATOM    291  HH2 TRP A  19      -6.458  -8.312   7.356  1.00  0.440          H  
ATOM    292  N   ILE A  20      -9.622  -2.218   0.949  1.00  0.290          N  
ATOM    293  CA  ILE A  20      -9.586  -1.912  -0.484  1.00  0.300          C  
ATOM    294  C   ILE A  20      -8.182  -1.920  -1.084  1.00  0.360          C  
ATOM    295  O   ILE A  20      -7.226  -1.509  -0.447  1.00  0.470          O  
ATOM    296  CB  ILE A  20     -10.285  -0.552  -0.754  1.00  0.420          C  
ATOM    297  CG1 ILE A  20     -10.347  -0.269  -2.306  1.00  0.420          C  
ATOM    298  CG2 ILE A  20      -9.566   0.568   0.007  1.00  0.420          C  
ATOM    299  CD1 ILE A  20     -11.296   0.826  -2.742  1.00  0.420          C  
ATOM    300  H   ILE A  20      -9.020  -1.696   1.598  1.00  0.350          H  
ATOM    301  HA  ILE A  20     -10.156  -2.683  -1.001  1.00  0.360          H  
ATOM    302  HB  ILE A  20     -11.309  -0.610  -0.397  1.00  0.500          H  
ATOM    303 1HG1 ILE A  20      -9.351   0.028  -2.637  1.00  0.500          H  
ATOM    304 2HG1 ILE A  20     -10.638  -1.181  -2.823  1.00  0.500          H  
ATOM    305 1HG2 ILE A  20     -10.075   1.500  -0.158  1.00  0.500          H  
ATOM    306 2HG2 ILE A  20      -9.569   0.348   1.072  1.00  0.500          H  
ATOM    307 3HG2 ILE A  20      -8.537   0.655  -0.338  1.00  0.500          H  
ATOM    308 1HD1 ILE A  20     -11.246   0.940  -3.822  1.00  0.500          H  
ATOM    309 2HD1 ILE A  20     -12.300   0.548  -2.465  1.00  0.500          H  
ATOM    310 3HD1 ILE A  20     -11.029   1.767  -2.278  1.00  0.500          H  
ATOM    311  N   ASN A  21      -8.067  -2.381  -2.322  1.00  0.340          N  
ATOM    312  CA  ASN A  21      -6.810  -2.375  -3.065  1.00  0.400          C  
ATOM    313  C   ASN A  21      -6.196  -0.966  -3.079  1.00  0.440          C  
ATOM    314  O   ASN A  21      -6.856  -0.006  -3.468  1.00  0.500          O  
ATOM    315  CB  ASN A  21      -7.075  -2.854  -4.485  1.00  0.540          C  
ATOM    316  CG  ASN A  21      -5.834  -3.043  -5.334  1.00  0.540          C  
ATOM    317  OD1 ASN A  21      -4.823  -2.350  -5.149  1.00  0.540          O  
ATOM    318  ND2 ASN A  21      -5.900  -3.949  -6.289  1.00  0.540          N  
ATOM    319  H   ASN A  21      -8.895  -2.748  -2.773  1.00  0.410          H  
ATOM    320  HA  ASN A  21      -6.103  -3.044  -2.575  1.00  0.480          H  
ATOM    321 1HB  ASN A  21      -7.619  -3.794  -4.448  1.00  0.640          H  
ATOM    322 2HB  ASN A  21      -7.722  -2.155  -4.959  1.00  0.640          H  
ATOM    323 1HD2 ASN A  21      -5.109  -4.097  -6.890  1.00  0.640          H  
ATOM    324 2HD2 ASN A  21      -6.738  -4.479  -6.432  1.00  0.640          H  
ATOM    325  N   GLY A  22      -4.926  -0.842  -2.682  1.00  0.430          N  
ATOM    326  CA  GLY A  22      -4.224   0.451  -2.608  1.00  0.470          C  
ATOM    327  C   GLY A  22      -4.122   1.215  -3.932  1.00  0.460          C  
ATOM    328  O   GLY A  22      -3.825   2.410  -3.941  1.00  0.490          O  
ATOM    329  H   GLY A  22      -4.433  -1.677  -2.393  1.00  0.520          H  
ATOM    330 1HA  GLY A  22      -4.740   1.084  -1.888  1.00  0.560          H  
ATOM    331 2HA  GLY A  22      -3.223   0.286  -2.214  1.00  0.560          H  
ATOM    332  N   ASP A  23      -4.358   0.533  -5.048  1.00  0.440          N  
ATOM    333  CA  ASP A  23      -4.306   1.167  -6.361  1.00  0.470          C  
ATOM    334  C   ASP A  23      -5.670   1.713  -6.796  1.00  0.460          C  
ATOM    335  O   ASP A  23      -5.820   2.223  -7.911  1.00  0.460          O  
ATOM    336  CB  ASP A  23      -3.794   0.178  -7.405  1.00  0.650          C  
ATOM    337  CG  ASP A  23      -2.320  -0.212  -7.207  1.00  0.650          C  
ATOM    338  OD1 ASP A  23      -1.542   0.598  -6.749  1.00  0.650          O  
ATOM    339  OD2 ASP A  23      -1.995  -1.337  -7.500  1.00  0.650          O  
ATOM    340  H   ASP A  23      -4.579  -0.461  -4.975  1.00  0.530          H  
ATOM    341  HA  ASP A  23      -3.610   2.003  -6.310  1.00  0.560          H  
ATOM    342 1HB  ASP A  23      -4.402  -0.727  -7.365  1.00  0.780          H  
ATOM    343 2HB  ASP A  23      -3.911   0.607  -8.399  1.00  0.780          H  
ATOM    344  N   LYS A  24      -6.671   1.595  -5.929  1.00  0.460          N  
ATOM    345  CA  LYS A  24      -8.012   2.077  -6.217  1.00  0.460          C  
ATOM    346  C   LYS A  24      -8.292   3.358  -5.451  1.00  0.460          C  
ATOM    347  O   LYS A  24      -7.530   3.760  -4.572  1.00  0.450          O  
ATOM    348  CB  LYS A  24      -9.046   1.000  -5.926  1.00  0.640          C  
ATOM    349  CG  LYS A  24      -8.835  -0.287  -6.716  1.00  0.640          C  
ATOM    350  CD  LYS A  24      -8.997  -0.082  -8.211  1.00  0.640          C  
ATOM    351  CE  LYS A  24      -8.905  -1.383  -8.965  1.00  0.640          C  
ATOM    352  NZ  LYS A  24      -8.983  -1.155 -10.416  1.00  0.640          N  
ATOM    353  H   LYS A  24      -6.508   1.154  -5.019  1.00  0.550          H  
ATOM    354  HA  LYS A  24      -8.071   2.337  -7.270  1.00  0.550          H  
ATOM    355 1HB  LYS A  24      -8.993   0.743  -4.874  1.00  0.770          H  
ATOM    356 2HB  LYS A  24     -10.047   1.373  -6.127  1.00  0.770          H  
ATOM    357 1HG  LYS A  24      -7.816  -0.623  -6.550  1.00  0.770          H  
ATOM    358 2HG  LYS A  24      -9.523  -1.056  -6.368  1.00  0.770          H  
ATOM    359 1HD  LYS A  24      -9.958   0.388  -8.426  1.00  0.770          H  
ATOM    360 2HD  LYS A  24      -8.203   0.556  -8.592  1.00  0.770          H  
ATOM    361 1HE  LYS A  24      -7.962  -1.874  -8.729  1.00  0.770          H  
ATOM    362 2HE  LYS A  24      -9.728  -2.031  -8.668  1.00  0.770          H  
ATOM    363 1HZ  LYS A  24      -8.955  -2.026 -10.946  1.00  0.770          H  
ATOM    364 2HZ  LYS A  24      -9.874  -0.721 -10.668  1.00  0.770          H  
ATOM    365 3HZ  LYS A  24      -8.235  -0.565 -10.724  1.00  0.770          H  
ATOM    366  N   GLY A  25      -9.399   4.023  -5.776  1.00  0.480          N  
ATOM    367  CA  GLY A  25      -9.754   5.296  -5.146  1.00  0.480          C  
ATOM    368  C   GLY A  25     -10.236   5.184  -3.701  1.00  0.490          C  
ATOM    369  O   GLY A  25     -11.366   5.570  -3.381  1.00  0.520          O  
ATOM    370  H   GLY A  25     -10.001   3.652  -6.496  1.00  0.580          H  
ATOM    371 1HA  GLY A  25      -8.886   5.955  -5.182  1.00  0.580          H  
ATOM    372 2HA  GLY A  25     -10.528   5.778  -5.743  1.00  0.580          H  
ATOM    373  N   TYR A  26      -9.344   4.740  -2.812  1.00  0.500          N  
ATOM    374  CA  TYR A  26      -9.667   4.587  -1.399  1.00  0.560          C  
ATOM    375  C   TYR A  26     -10.047   5.926  -0.767  1.00  0.510          C  
ATOM    376  O   TYR A  26     -10.830   5.955   0.179  1.00  0.440          O  
ATOM    377  CB  TYR A  26      -8.522   3.897  -0.646  1.00  0.760          C  
ATOM    378  CG  TYR A  26      -7.277   4.701  -0.487  1.00  0.760          C  
ATOM    379  CD1 TYR A  26      -7.134   5.554   0.589  1.00  0.760          C  
ATOM    380  CD2 TYR A  26      -6.257   4.571  -1.414  1.00  0.760          C  
ATOM    381  CE1 TYR A  26      -5.981   6.287   0.729  1.00  0.760          C  
ATOM    382  CE2 TYR A  26      -5.101   5.305  -1.271  1.00  0.760          C  
ATOM    383  CZ  TYR A  26      -4.963   6.166  -0.204  1.00  0.760          C  
ATOM    384  OH  TYR A  26      -3.813   6.912  -0.053  1.00  0.760          O  
ATOM    385  H   TYR A  26      -8.431   4.460  -3.172  1.00  0.600          H  
ATOM    386  HA  TYR A  26     -10.536   3.937  -1.321  1.00  0.670          H  
ATOM    387 1HB  TYR A  26      -8.860   3.605   0.344  1.00  0.910          H  
ATOM    388 2HB  TYR A  26      -8.254   2.986  -1.181  1.00  0.910          H  
ATOM    389  HD1 TYR A  26      -7.934   5.653   1.324  1.00  0.910          H  
ATOM    390  HD2 TYR A  26      -6.361   3.888  -2.261  1.00  0.910          H  
ATOM    391  HE1 TYR A  26      -5.871   6.964   1.574  1.00  0.910          H  
ATOM    392  HE2 TYR A  26      -4.299   5.203  -2.003  1.00  0.910          H  
ATOM    393  HH  TYR A  26      -3.907   7.475   0.720  1.00  0.910          H  
ATOM    394  N   ASN A  27      -9.548   7.038  -1.314  1.00  0.580          N  
ATOM    395  CA  ASN A  27      -9.915   8.342  -0.797  1.00  0.600          C  
ATOM    396  C   ASN A  27     -11.375   8.657  -1.133  1.00  0.530          C  
ATOM    397  O   ASN A  27     -12.036   9.396  -0.399  1.00  0.540          O  
ATOM    398  CB  ASN A  27      -8.993   9.398  -1.355  1.00  0.830          C  
ATOM    399  CG  ASN A  27      -7.626   9.357  -0.740  1.00  0.830          C  
ATOM    400  OD1 ASN A  27      -7.441   8.961   0.415  1.00  0.830          O  
ATOM    401  ND2 ASN A  27      -6.649   9.755  -1.504  1.00  0.830          N  
ATOM    402  H   ASN A  27      -8.875   6.973  -2.065  1.00  0.700          H  
ATOM    403  HA  ASN A  27      -9.821   8.327   0.289  1.00  0.720          H  
ATOM    404 1HB  ASN A  27      -8.898   9.262  -2.432  1.00  1.000          H  
ATOM    405 2HB  ASN A  27      -9.426  10.384  -1.186  1.00  1.000          H  
ATOM    406 1HD2 ASN A  27      -5.710   9.751  -1.158  1.00  1.000          H  
ATOM    407 2HD2 ASN A  27      -6.832  10.067  -2.436  1.00  1.000          H  
ATOM    408  N   GLY A  28     -11.862   8.153  -2.282  1.00  0.490          N  
ATOM    409  CA  GLY A  28     -13.230   8.390  -2.706  1.00  0.460          C  
ATOM    410  C   GLY A  28     -14.131   7.640  -1.757  1.00  0.440          C  
ATOM    411  O   GLY A  28     -15.152   8.155  -1.299  1.00  0.460          O  
ATOM    412  H   GLY A  28     -11.308   7.530  -2.863  1.00  0.590          H  
ATOM    413 1HA  GLY A  28     -13.454   9.456  -2.685  1.00  0.550          H  
ATOM    414 2HA  GLY A  28     -13.369   8.029  -3.726  1.00  0.550          H  
ATOM    415  N   LEU A  29     -13.721   6.409  -1.468  1.00  0.400          N  
ATOM    416  CA  LEU A  29     -14.429   5.523  -0.571  1.00  0.370          C  
ATOM    417  C   LEU A  29     -14.482   6.116   0.829  1.00  0.380          C  
ATOM    418  O   LEU A  29     -15.506   6.013   1.508  1.00  0.370          O  
ATOM    419  CB  LEU A  29     -13.754   4.157  -0.600  1.00  0.530          C  
ATOM    420  CG  LEU A  29     -14.301   3.046   0.281  1.00  0.530          C  
ATOM    421  CD1 LEU A  29     -15.763   2.744  -0.024  1.00  0.530          C  
ATOM    422  CD2 LEU A  29     -13.457   1.847   0.005  1.00  0.530          C  
ATOM    423  H   LEU A  29     -12.873   6.076  -1.938  1.00  0.480          H  
ATOM    424  HA  LEU A  29     -15.445   5.418  -0.942  1.00  0.440          H  
ATOM    425 1HB  LEU A  29     -13.752   3.803  -1.629  1.00  0.640          H  
ATOM    426 2HB  LEU A  29     -12.725   4.303  -0.304  1.00  0.640          H  
ATOM    427  HG  LEU A  29     -14.223   3.324   1.314  1.00  0.640          H  
ATOM    428 1HD1 LEU A  29     -16.102   1.932   0.611  1.00  0.640          H  
ATOM    429 2HD1 LEU A  29     -16.377   3.623   0.173  1.00  0.640          H  
ATOM    430 3HD1 LEU A  29     -15.869   2.453  -1.069  1.00  0.640          H  
ATOM    431 1HD2 LEU A  29     -13.765   1.044   0.597  1.00  0.640          H  
ATOM    432 2HD2 LEU A  29     -13.570   1.593  -1.032  1.00  0.640          H  
ATOM    433 3HD2 LEU A  29     -12.423   2.066   0.213  1.00  0.640          H  
ATOM    434  N   ALA A  30     -13.374   6.707   1.284  1.00  0.400          N  
ATOM    435  CA  ALA A  30     -13.350   7.341   2.587  1.00  0.410          C  
ATOM    436  C   ALA A  30     -14.376   8.478   2.650  1.00  0.450          C  
ATOM    437  O   ALA A  30     -15.086   8.589   3.657  1.00  0.460          O  
ATOM    438  CB  ALA A  30     -11.959   7.849   2.887  1.00  0.570          C  
ATOM    439  H   ALA A  30     -12.524   6.689   0.716  1.00  0.480          H  
ATOM    440  HA  ALA A  30     -13.624   6.606   3.336  1.00  0.490          H  
ATOM    441 1HB  ALA A  30     -11.940   8.304   3.875  1.00  0.680          H  
ATOM    442 2HB  ALA A  30     -11.256   7.015   2.850  1.00  0.680          H  
ATOM    443 3HB  ALA A  30     -11.680   8.591   2.140  1.00  0.680          H  
ATOM    444  N   GLU A  31     -14.511   9.273   1.565  1.00  0.490          N  
ATOM    445  CA  GLU A  31     -15.508  10.351   1.534  1.00  0.530          C  
ATOM    446  C   GLU A  31     -16.932   9.778   1.562  1.00  0.510          C  
ATOM    447  O   GLU A  31     -17.827  10.357   2.192  1.00  0.530          O  
ATOM    448  CB  GLU A  31     -15.320  11.257   0.312  1.00  0.730          C  
ATOM    449  CG  GLU A  31     -14.042  12.110   0.343  1.00  0.730          C  
ATOM    450  CD  GLU A  31     -13.989  13.093   1.489  1.00  0.730          C  
ATOM    451  OE1 GLU A  31     -14.901  13.861   1.650  1.00  0.730          O  
ATOM    452  OE2 GLU A  31     -13.029  13.044   2.231  1.00  0.730          O  
ATOM    453  H   GLU A  31     -13.842   9.178   0.790  1.00  0.590          H  
ATOM    454  HA  GLU A  31     -15.374  10.963   2.424  1.00  0.640          H  
ATOM    455 1HB  GLU A  31     -15.285  10.644  -0.588  1.00  0.870          H  
ATOM    456 2HB  GLU A  31     -16.173  11.926   0.220  1.00  0.870          H  
ATOM    457 1HG  GLU A  31     -13.188  11.448   0.426  1.00  0.870          H  
ATOM    458 2HG  GLU A  31     -13.955  12.648  -0.600  1.00  0.870          H  
ATOM    459  N   VAL A  32     -17.139   8.630   0.896  1.00  0.470          N  
ATOM    460  CA  VAL A  32     -18.439   7.958   0.930  1.00  0.460          C  
ATOM    461  C   VAL A  32     -18.714   7.574   2.373  1.00  0.430          C  
ATOM    462  O   VAL A  32     -19.840   7.723   2.859  1.00  0.440          O  
ATOM    463  CB  VAL A  32     -18.484   6.700   0.033  1.00  0.650          C  
ATOM    464  CG1 VAL A  32     -19.782   5.914   0.270  1.00  0.650          C  
ATOM    465  CG2 VAL A  32     -18.396   7.113  -1.418  1.00  0.650          C  
ATOM    466  H   VAL A  32     -16.370   8.268   0.320  1.00  0.560          H  
ATOM    467  HA  VAL A  32     -19.207   8.655   0.595  1.00  0.550          H  
ATOM    468  HB  VAL A  32     -17.653   6.053   0.280  1.00  0.780          H  
ATOM    469 1HG1 VAL A  32     -19.789   5.033  -0.370  1.00  0.780          H  
ATOM    470 2HG1 VAL A  32     -19.853   5.594   1.309  1.00  0.780          H  
ATOM    471 3HG1 VAL A  32     -20.638   6.544   0.029  1.00  0.780          H  
ATOM    472 1HG2 VAL A  32     -18.416   6.229  -2.053  1.00  0.780          H  
ATOM    473 2HG2 VAL A  32     -19.241   7.756  -1.661  1.00  0.780          H  
ATOM    474 3HG2 VAL A  32     -17.481   7.654  -1.589  1.00  0.780          H  
ATOM    475  N   GLY A  33     -17.679   7.051   3.033  1.00  0.410          N  
ATOM    476  CA  GLY A  33     -17.711   6.680   4.429  1.00  0.400          C  
ATOM    477  C   GLY A  33     -18.163   7.864   5.276  1.00  0.450          C  
ATOM    478  O   GLY A  33     -19.076   7.724   6.086  1.00  0.450          O  
ATOM    479  H   GLY A  33     -16.813   6.887   2.513  1.00  0.490          H  
ATOM    480 1HA  GLY A  33     -18.381   5.835   4.568  1.00  0.480          H  
ATOM    481 2HA  GLY A  33     -16.710   6.373   4.731  1.00  0.480          H  
ATOM    482  N   LYS A  34     -17.555   9.038   5.081  1.00  0.480          N  
ATOM    483  CA  LYS A  34     -17.954  10.224   5.844  1.00  0.520          C  
ATOM    484  C   LYS A  34     -19.441  10.536   5.645  1.00  0.510          C  
ATOM    485  O   LYS A  34     -20.135  10.900   6.599  1.00  0.530          O  
ATOM    486  CB  LYS A  34     -17.125  11.437   5.431  1.00  0.710          C  
ATOM    487  CG  LYS A  34     -15.671  11.405   5.864  1.00  0.710          C  
ATOM    488  CD  LYS A  34     -14.938  12.627   5.327  1.00  0.710          C  
ATOM    489  CE  LYS A  34     -13.464  12.622   5.678  1.00  0.710          C  
ATOM    490  NZ  LYS A  34     -12.750  13.743   5.005  1.00  0.710          N  
ATOM    491  H   LYS A  34     -16.773   9.072   4.421  1.00  0.580          H  
ATOM    492  HA  LYS A  34     -17.788  10.026   6.905  1.00  0.620          H  
ATOM    493 1HB  LYS A  34     -17.145  11.536   4.348  1.00  0.850          H  
ATOM    494 2HB  LYS A  34     -17.576  12.337   5.846  1.00  0.850          H  
ATOM    495 1HG  LYS A  34     -15.616  11.385   6.954  1.00  0.850          H  
ATOM    496 2HG  LYS A  34     -15.200  10.503   5.475  1.00  0.850          H  
ATOM    497 1HD  LYS A  34     -15.034  12.658   4.240  1.00  0.850          H  
ATOM    498 2HD  LYS A  34     -15.392  13.529   5.733  1.00  0.850          H  
ATOM    499 1HE  LYS A  34     -13.349  12.724   6.756  1.00  0.850          H  
ATOM    500 2HE  LYS A  34     -13.020  11.679   5.359  1.00  0.850          H  
ATOM    501 1HZ  LYS A  34     -11.773  13.723   5.238  1.00  0.850          H  
ATOM    502 2HZ  LYS A  34     -12.862  13.617   3.977  1.00  0.850          H  
ATOM    503 3HZ  LYS A  34     -13.144  14.627   5.281  1.00  0.850          H  
ATOM    504  N   LYS A  35     -19.946  10.408   4.409  1.00  0.500          N  
ATOM    505  CA  LYS A  35     -21.369  10.650   4.184  1.00  0.500          C  
ATOM    506  C   LYS A  35     -22.196   9.630   4.960  1.00  0.460          C  
ATOM    507  O   LYS A  35     -23.200   9.985   5.588  1.00  0.470          O  
ATOM    508  CB  LYS A  35     -21.727  10.585   2.698  1.00  0.700          C  
ATOM    509  CG  LYS A  35     -23.228  10.839   2.369  1.00  0.700          C  
ATOM    510  CD  LYS A  35     -23.667  12.272   2.712  1.00  0.700          C  
ATOM    511  CE  LYS A  35     -25.023  12.626   2.064  1.00  0.700          C  
ATOM    512  NZ  LYS A  35     -26.186  11.897   2.688  1.00  0.700          N  
ATOM    513  H   LYS A  35     -19.310  10.190   3.630  1.00  0.600          H  
ATOM    514  HA  LYS A  35     -21.610  11.640   4.563  1.00  0.600          H  
ATOM    515 1HB  LYS A  35     -21.126  11.311   2.152  1.00  0.840          H  
ATOM    516 2HB  LYS A  35     -21.469   9.601   2.310  1.00  0.840          H  
ATOM    517 1HG  LYS A  35     -23.391  10.662   1.308  1.00  0.840          H  
ATOM    518 2HG  LYS A  35     -23.851  10.139   2.932  1.00  0.840          H  
ATOM    519 1HD  LYS A  35     -23.783  12.358   3.797  1.00  0.840          H  
ATOM    520 2HD  LYS A  35     -22.913  12.984   2.382  1.00  0.840          H  
ATOM    521 1HE  LYS A  35     -25.191  13.696   2.156  1.00  0.840          H  
ATOM    522 2HE  LYS A  35     -24.979  12.365   1.008  1.00  0.840          H  
ATOM    523 1HZ  LYS A  35     -27.039  12.155   2.237  1.00  0.840          H  
ATOM    524 2HZ  LYS A  35     -26.100  10.877   2.645  1.00  0.840          H  
ATOM    525 3HZ  LYS A  35     -26.276  12.122   3.687  1.00  0.840          H  
ATOM    526  N   PHE A  36     -21.773   8.363   4.923  1.00  0.430          N  
ATOM    527  CA  PHE A  36     -22.464   7.300   5.630  1.00  0.410          C  
ATOM    528  C   PHE A  36     -22.552   7.714   7.091  1.00  0.430          C  
ATOM    529  O   PHE A  36     -23.640   7.718   7.659  1.00  0.440          O  
ATOM    530  CB  PHE A  36     -21.714   5.974   5.459  1.00  0.580          C  
ATOM    531  CG  PHE A  36     -22.324   4.731   6.065  1.00  0.580          C  
ATOM    532  CD1 PHE A  36     -23.307   4.040   5.381  1.00  0.580          C  
ATOM    533  CD2 PHE A  36     -21.895   4.221   7.286  1.00  0.580          C  
ATOM    534  CE1 PHE A  36     -23.842   2.878   5.894  1.00  0.580          C  
ATOM    535  CE2 PHE A  36     -22.426   3.059   7.782  1.00  0.580          C  
ATOM    536  CZ  PHE A  36     -23.395   2.389   7.096  1.00  0.580          C  
ATOM    537  H   PHE A  36     -20.964   8.136   4.334  1.00  0.520          H  
ATOM    538  HA  PHE A  36     -23.471   7.199   5.229  1.00  0.490          H  
ATOM    539 1HB  PHE A  36     -21.553   5.795   4.397  1.00  0.700          H  
ATOM    540 2HB  PHE A  36     -20.747   6.079   5.898  1.00  0.700          H  
ATOM    541  HD1 PHE A  36     -23.654   4.419   4.419  1.00  0.700          H  
ATOM    542  HD2 PHE A  36     -21.123   4.745   7.854  1.00  0.700          H  
ATOM    543  HE1 PHE A  36     -24.616   2.343   5.340  1.00  0.700          H  
ATOM    544  HE2 PHE A  36     -22.071   2.664   8.716  1.00  0.700          H  
ATOM    545  HZ  PHE A  36     -23.810   1.466   7.500  1.00  0.700          H  
ATOM    546  N   GLU A  37     -21.428   8.152   7.679  1.00  0.450          N  
ATOM    547  CA  GLU A  37     -21.415   8.547   9.083  1.00  0.490          C  
ATOM    548  C   GLU A  37     -22.399   9.678   9.366  1.00  0.490          C  
ATOM    549  O   GLU A  37     -23.185   9.607  10.316  1.00  0.520          O  
ATOM    550  CB  GLU A  37     -20.033   9.088   9.482  1.00  0.670          C  
ATOM    551  CG  GLU A  37     -18.944   8.099   9.516  1.00  0.670          C  
ATOM    552  CD  GLU A  37     -17.592   8.689   9.828  1.00  0.670          C  
ATOM    553  OE1 GLU A  37     -17.490   9.887   9.931  1.00  0.670          O  
ATOM    554  OE2 GLU A  37     -16.653   7.927   9.959  1.00  0.670          O  
ATOM    555  H   GLU A  37     -20.558   8.148   7.141  1.00  0.540          H  
ATOM    556  HA  GLU A  37     -21.672   7.679   9.691  1.00  0.590          H  
ATOM    557 1HB  GLU A  37     -19.739   9.872   8.800  1.00  0.800          H  
ATOM    558 2HB  GLU A  37     -20.099   9.532  10.473  1.00  0.800          H  
ATOM    559 1HG  GLU A  37     -19.209   7.417  10.268  1.00  0.800          H  
ATOM    560 2HG  GLU A  37     -18.904   7.562   8.579  1.00  0.800          H  
ATOM    561  N   LYS A  38     -22.448  10.686   8.491  1.00  0.490          N  
ATOM    562  CA  LYS A  38     -23.376  11.792   8.702  1.00  0.500          C  
ATOM    563  C   LYS A  38     -24.831  11.317   8.740  1.00  0.500          C  
ATOM    564  O   LYS A  38     -25.626  11.807   9.546  1.00  0.510          O  
ATOM    565  CB  LYS A  38     -23.202  12.861   7.620  1.00  0.700          C  
ATOM    566  CG  LYS A  38     -21.904  13.667   7.727  1.00  0.700          C  
ATOM    567  CD  LYS A  38     -21.778  14.689   6.594  1.00  0.700          C  
ATOM    568  CE  LYS A  38     -20.472  15.471   6.690  1.00  0.700          C  
ATOM    569  NZ  LYS A  38     -20.326  16.455   5.576  1.00  0.700          N  
ATOM    570  H   LYS A  38     -21.768  10.709   7.722  1.00  0.590          H  
ATOM    571  HA  LYS A  38     -23.151  12.242   9.668  1.00  0.600          H  
ATOM    572 1HB  LYS A  38     -23.221  12.383   6.640  1.00  0.840          H  
ATOM    573 2HB  LYS A  38     -24.040  13.555   7.660  1.00  0.840          H  
ATOM    574 1HG  LYS A  38     -21.887  14.189   8.683  1.00  0.840          H  
ATOM    575 2HG  LYS A  38     -21.055  12.987   7.695  1.00  0.840          H  
ATOM    576 1HD  LYS A  38     -21.807  14.166   5.635  1.00  0.840          H  
ATOM    577 2HD  LYS A  38     -22.615  15.385   6.635  1.00  0.840          H  
ATOM    578 1HE  LYS A  38     -20.445  16.004   7.639  1.00  0.840          H  
ATOM    579 2HE  LYS A  38     -19.635  14.770   6.654  1.00  0.840          H  
ATOM    580 1HZ  LYS A  38     -19.450  16.950   5.676  1.00  0.840          H  
ATOM    581 2HZ  LYS A  38     -20.337  15.970   4.690  1.00  0.840          H  
ATOM    582 3HZ  LYS A  38     -21.089  17.116   5.607  1.00  0.840          H  
ATOM    583  N   ASP A  39     -25.177  10.362   7.873  1.00  0.510          N  
ATOM    584  CA  ASP A  39     -26.533   9.825   7.820  1.00  0.550          C  
ATOM    585  C   ASP A  39     -26.871   8.733   8.854  1.00  0.520          C  
ATOM    586  O   ASP A  39     -28.023   8.644   9.292  1.00  0.550          O  
ATOM    587  CB  ASP A  39     -26.836   9.294   6.416  1.00  0.750          C  
ATOM    588  CG  ASP A  39     -26.969  10.405   5.342  1.00  0.750          C  
ATOM    589  OD1 ASP A  39     -27.288  11.528   5.676  1.00  0.750          O  
ATOM    590  OD2 ASP A  39     -26.746  10.119   4.176  1.00  0.750          O  
ATOM    591  H   ASP A  39     -24.470  10.037   7.202  1.00  0.610          H  
ATOM    592  HA  ASP A  39     -27.212  10.657   8.001  1.00  0.660          H  
ATOM    593 1HB  ASP A  39     -26.022   8.620   6.120  1.00  0.900          H  
ATOM    594 2HB  ASP A  39     -27.752   8.708   6.441  1.00  0.900          H  
ATOM    595  N   THR A  40     -25.897   7.897   9.243  1.00  0.490          N  
ATOM    596  CA  THR A  40     -26.169   6.763  10.134  1.00  0.490          C  
ATOM    597  C   THR A  40     -25.573   6.825  11.544  1.00  0.520          C  
ATOM    598  O   THR A  40     -26.007   6.079  12.424  1.00  0.550          O  
ATOM    599  CB  THR A  40     -25.583   5.480   9.536  1.00  0.690          C  
ATOM    600  OG1 THR A  40     -24.154   5.622   9.489  1.00  0.690          O  
ATOM    601  CG2 THR A  40     -26.094   5.274   8.122  1.00  0.690          C  
ATOM    602  H   THR A  40     -24.967   7.987   8.835  1.00  0.590          H  
ATOM    603  HA  THR A  40     -27.249   6.665  10.232  1.00  0.590          H  
ATOM    604  HB  THR A  40     -25.849   4.631  10.158  1.00  0.820          H  
ATOM    605  HG1 THR A  40     -23.765   4.784   9.202  1.00  0.820          H  
ATOM    606 1HG2 THR A  40     -25.657   4.371   7.714  1.00  0.820          H  
ATOM    607 2HG2 THR A  40     -27.177   5.181   8.139  1.00  0.820          H  
ATOM    608 3HG2 THR A  40     -25.811   6.122   7.499  1.00  0.820          H  
ATOM    609  N   GLY A  41     -24.555   7.654  11.774  1.00  0.520          N  
ATOM    610  CA  GLY A  41     -23.870   7.704  13.061  1.00  0.550          C  
ATOM    611  C   GLY A  41     -22.802   6.612  13.229  1.00  0.530          C  
ATOM    612  O   GLY A  41     -22.188   6.500  14.293  1.00  0.570          O  
ATOM    613  H   GLY A  41     -24.224   8.285  11.050  1.00  0.620          H  
ATOM    614 1HA  GLY A  41     -23.403   8.684  13.165  1.00  0.660          H  
ATOM    615 2HA  GLY A  41     -24.604   7.619  13.860  1.00  0.660          H  
ATOM    616  N   ILE A  42     -22.577   5.819  12.179  1.00  0.490          N  
ATOM    617  CA  ILE A  42     -21.622   4.714  12.214  1.00  0.480          C  
ATOM    618  C   ILE A  42     -20.295   5.064  11.566  1.00  0.470          C  
ATOM    619  O   ILE A  42     -20.226   5.235  10.355  1.00  0.460          O  
ATOM    620  CB  ILE A  42     -22.222   3.509  11.461  1.00  0.680          C  
ATOM    621  CG1 ILE A  42     -23.539   3.081  12.148  1.00  0.680          C  
ATOM    622  CG2 ILE A  42     -21.189   2.327  11.333  1.00  0.680          C  
ATOM    623  CD1 ILE A  42     -24.369   2.096  11.352  1.00  0.680          C  
ATOM    624  H   ILE A  42     -23.123   5.980  11.332  1.00  0.590          H  
ATOM    625  HA  ILE A  42     -21.440   4.438  13.253  1.00  0.580          H  
ATOM    626  HB  ILE A  42     -22.493   3.847  10.490  1.00  0.810          H  
ATOM    627 1HG1 ILE A  42     -23.301   2.640  13.115  1.00  0.810          H  
ATOM    628 2HG1 ILE A  42     -24.153   3.966  12.317  1.00  0.810          H  
ATOM    629 1HG2 ILE A  42     -21.614   1.504  10.777  1.00  0.810          H  
ATOM    630 2HG2 ILE A  42     -20.286   2.658  10.812  1.00  0.810          H  
ATOM    631 3HG2 ILE A  42     -20.916   1.981  12.319  1.00  0.810          H  
ATOM    632 1HD1 ILE A  42     -25.278   1.866  11.909  1.00  0.810          H  
ATOM    633 2HD1 ILE A  42     -24.636   2.535  10.392  1.00  0.810          H  
ATOM    634 3HD1 ILE A  42     -23.817   1.180  11.185  1.00  0.810          H  
ATOM    635  N   LYS A  43     -19.236   5.083  12.376  1.00  0.480          N  
ATOM    636  CA  LYS A  43     -17.870   5.415  11.956  1.00  0.490          C  
ATOM    637  C   LYS A  43     -17.382   4.499  10.842  1.00  0.450          C  
ATOM    638  O   LYS A  43     -17.538   3.280  10.947  1.00  0.460          O  
ATOM    639  CB  LYS A  43     -16.924   5.328  13.160  1.00  0.680          C  
ATOM    640  CG  LYS A  43     -15.468   5.720  12.872  1.00  0.680          C  
ATOM    641  CD  LYS A  43     -14.621   5.700  14.149  1.00  0.680          C  
ATOM    642  CE  LYS A  43     -13.125   5.918  13.862  1.00  0.680          C  
ATOM    643  NZ  LYS A  43     -12.826   7.290  13.341  1.00  0.680          N  
ATOM    644  H   LYS A  43     -19.408   4.903  13.358  1.00  0.580          H  
ATOM    645  HA  LYS A  43     -17.847   6.434  11.597  1.00  0.590          H  
ATOM    646 1HB  LYS A  43     -17.293   5.980  13.952  1.00  0.820          H  
ATOM    647 2HB  LYS A  43     -16.928   4.311  13.550  1.00  0.820          H  
ATOM    648 1HG  LYS A  43     -15.035   5.011  12.160  1.00  0.820          H  
ATOM    649 2HG  LYS A  43     -15.449   6.715  12.425  1.00  0.820          H  
ATOM    650 1HD  LYS A  43     -14.967   6.484  14.825  1.00  0.820          H  
ATOM    651 2HD  LYS A  43     -14.746   4.741  14.646  1.00  0.820          H  
ATOM    652 1HE  LYS A  43     -12.569   5.764  14.785  1.00  0.820          H  
ATOM    653 2HE  LYS A  43     -12.796   5.181  13.124  1.00  0.820          H  
ATOM    654 1HZ  LYS A  43     -11.831   7.372  13.177  1.00  0.820          H  
ATOM    655 2HZ  LYS A  43     -13.318   7.447  12.472  1.00  0.820          H  
ATOM    656 3HZ  LYS A  43     -13.112   7.981  14.020  1.00  0.820          H  
ATOM    657  N   VAL A  44     -16.771   5.065   9.793  1.00  0.430          N  
ATOM    658  CA  VAL A  44     -16.275   4.222   8.705  1.00  0.410          C  
ATOM    659  C   VAL A  44     -14.763   4.354   8.504  1.00  0.420          C  
ATOM    660  O   VAL A  44     -14.236   5.434   8.227  1.00  0.430          O  
ATOM    661  CB  VAL A  44     -16.976   4.564   7.375  1.00  0.580          C  
ATOM    662  CG1 VAL A  44     -16.451   3.638   6.245  1.00  0.580          C  
ATOM    663  CG2 VAL A  44     -18.470   4.452   7.542  1.00  0.580          C  
ATOM    664  H   VAL A  44     -16.673   6.092   9.767  1.00  0.520          H  
ATOM    665  HA  VAL A  44     -16.491   3.183   8.946  1.00  0.490          H  
ATOM    666  HB  VAL A  44     -16.731   5.588   7.099  1.00  0.700          H  
ATOM    667 1HG1 VAL A  44     -16.935   3.886   5.308  1.00  0.700          H  
ATOM    668 2HG1 VAL A  44     -15.381   3.753   6.124  1.00  0.700          H  
ATOM    669 3HG1 VAL A  44     -16.670   2.596   6.498  1.00  0.700          H  
ATOM    670 1HG2 VAL A  44     -18.955   4.707   6.614  1.00  0.700          H  
ATOM    671 2HG2 VAL A  44     -18.741   3.456   7.828  1.00  0.700          H  
ATOM    672 3HG2 VAL A  44     -18.793   5.140   8.314  1.00  0.700          H  
ATOM    673  N   THR A  45     -14.083   3.220   8.584  1.00  0.420          N  
ATOM    674  CA  THR A  45     -12.643   3.132   8.406  1.00  0.440          C  
ATOM    675  C   THR A  45     -12.298   2.506   7.074  1.00  0.420          C  
ATOM    676  O   THR A  45     -12.736   1.401   6.758  1.00  0.390          O  
ATOM    677  CB  THR A  45     -11.994   2.281   9.525  1.00  0.610          C  
ATOM    678  OG1 THR A  45     -12.224   2.904  10.790  1.00  0.610          O  
ATOM    679  CG2 THR A  45     -10.480   2.098   9.291  1.00  0.610          C  
ATOM    680  H   THR A  45     -14.606   2.371   8.795  1.00  0.500          H  
ATOM    681  HA  THR A  45     -12.223   4.137   8.433  1.00  0.530          H  
ATOM    682  HB  THR A  45     -12.463   1.304   9.536  1.00  0.730          H  
ATOM    683  HG1 THR A  45     -13.162   2.841  10.988  1.00  0.730          H  
ATOM    684 1HG2 THR A  45     -10.065   1.491  10.095  1.00  0.730          H  
ATOM    685 2HG2 THR A  45     -10.295   1.593   8.339  1.00  0.730          H  
ATOM    686 3HG2 THR A  45      -9.992   3.071   9.284  1.00  0.730          H  
ATOM    687  N   VAL A  46     -11.488   3.197   6.296  1.00  0.440          N  
ATOM    688  CA  VAL A  46     -11.075   2.676   5.008  1.00  0.430          C  
ATOM    689  C   VAL A  46      -9.569   2.507   5.016  1.00  0.470          C  
ATOM    690  O   VAL A  46      -8.836   3.465   5.264  1.00  0.570          O  
ATOM    691  CB  VAL A  46     -11.535   3.627   3.878  1.00  0.610          C  
ATOM    692  CG1 VAL A  46     -11.070   3.117   2.515  1.00  0.610          C  
ATOM    693  CG2 VAL A  46     -13.072   3.730   3.914  1.00  0.610          C  
ATOM    694  H   VAL A  46     -11.159   4.102   6.614  1.00  0.530          H  
ATOM    695  HA  VAL A  46     -11.529   1.696   4.848  1.00  0.520          H  
ATOM    696  HB  VAL A  46     -11.094   4.612   4.028  1.00  0.730          H  
ATOM    697 1HG1 VAL A  46     -11.404   3.808   1.737  1.00  0.730          H  
ATOM    698 2HG1 VAL A  46      -9.983   3.054   2.492  1.00  0.730          H  
ATOM    699 3HG1 VAL A  46     -11.494   2.127   2.342  1.00  0.730          H  
ATOM    700 1HG2 VAL A  46     -13.408   4.389   3.138  1.00  0.730          H  
ATOM    701 2HG2 VAL A  46     -13.501   2.746   3.762  1.00  0.730          H  
ATOM    702 3HG2 VAL A  46     -13.390   4.119   4.876  1.00  0.730          H  
ATOM    703  N   GLU A  47      -9.117   1.291   4.741  1.00  0.410          N  
ATOM    704  CA  GLU A  47      -7.689   0.991   4.733  1.00  0.440          C  
ATOM    705  C   GLU A  47      -7.310   0.084   3.569  1.00  0.400          C  
ATOM    706  O   GLU A  47      -8.154  -0.628   3.019  1.00  0.400          O  
ATOM    707  CB  GLU A  47      -7.244   0.391   6.078  1.00  0.600          C  
ATOM    708  CG  GLU A  47      -7.941  -0.896   6.483  1.00  0.600          C  
ATOM    709  CD  GLU A  47      -7.445  -1.463   7.814  1.00  0.600          C  
ATOM    710  OE1 GLU A  47      -6.300  -1.243   8.116  1.00  0.600          O  
ATOM    711  OE2 GLU A  47      -8.207  -2.103   8.529  1.00  0.600          O  
ATOM    712  H   GLU A  47      -9.804   0.550   4.559  1.00  0.490          H  
ATOM    713  HA  GLU A  47      -7.146   1.928   4.600  1.00  0.530          H  
ATOM    714 1HB  GLU A  47      -6.173   0.189   6.044  1.00  0.720          H  
ATOM    715 2HB  GLU A  47      -7.413   1.122   6.870  1.00  0.720          H  
ATOM    716 1HG  GLU A  47      -9.016  -0.713   6.551  1.00  0.720          H  
ATOM    717 2HG  GLU A  47      -7.776  -1.620   5.705  1.00  0.720          H  
ATOM    718  N   HIS A  48      -6.028   0.094   3.220  1.00  0.430          N  
ATOM    719  CA  HIS A  48      -5.505  -0.683   2.101  1.00  0.450          C  
ATOM    720  C   HIS A  48      -4.218  -1.487   2.378  1.00  0.510          C  
ATOM    721  O   HIS A  48      -3.152  -1.121   1.889  1.00  0.540          O  
ATOM    722  CB  HIS A  48      -5.319   0.265   0.912  1.00  0.620          C  
ATOM    723  CG  HIS A  48      -4.451   1.473   1.161  1.00  0.620          C  
ATOM    724  ND1 HIS A  48      -4.909   2.597   1.824  1.00  0.620          N  
ATOM    725  CD2 HIS A  48      -3.178   1.748   0.803  1.00  0.620          C  
ATOM    726  CE1 HIS A  48      -3.949   3.494   1.878  1.00  0.620          C  
ATOM    727  NE2 HIS A  48      -2.891   3.010   1.262  1.00  0.620          N  
ATOM    728  H   HIS A  48      -5.394   0.712   3.712  1.00  0.520          H  
ATOM    729  HA  HIS A  48      -6.261  -1.406   1.801  1.00  0.540          H  
ATOM    730 1HB  HIS A  48      -4.892  -0.299   0.097  1.00  0.750          H  
ATOM    731 2HB  HIS A  48      -6.293   0.621   0.581  1.00  0.750          H  
ATOM    732  HD2 HIS A  48      -2.508   1.089   0.251  1.00  0.750          H  
ATOM    733  HE1 HIS A  48      -4.021   4.477   2.340  1.00  0.750          H  
ATOM    734  HE2 HIS A  48      -2.015   3.495   1.142  1.00  0.750          H  
ATOM    735  N   PRO A  49      -4.263  -2.548   3.216  1.00  0.560          N  
ATOM    736  CA  PRO A  49      -3.121  -3.348   3.634  1.00  0.570          C  
ATOM    737  C   PRO A  49      -2.410  -4.007   2.458  1.00  0.520          C  
ATOM    738  O   PRO A  49      -3.040  -4.358   1.456  1.00  0.540          O  
ATOM    739  CB  PRO A  49      -3.770  -4.442   4.496  1.00  0.850          C  
ATOM    740  CG  PRO A  49      -5.089  -3.865   4.940  1.00  0.850          C  
ATOM    741  CD  PRO A  49      -5.550  -3.028   3.781  1.00  0.850          C  
ATOM    742  HA  PRO A  49      -2.426  -2.727   4.217  1.00  0.680          H  
ATOM    743 1HB  PRO A  49      -3.874  -5.369   3.905  1.00  1.030          H  
ATOM    744 2HB  PRO A  49      -3.112  -4.686   5.339  1.00  1.030          H  
ATOM    745 1HG  PRO A  49      -5.792  -4.673   5.168  1.00  1.030          H  
ATOM    746 2HG  PRO A  49      -4.978  -3.277   5.869  1.00  1.030          H  
ATOM    747 1HD  PRO A  49      -6.092  -3.637   3.057  1.00  1.030          H  
ATOM    748 2HD  PRO A  49      -6.153  -2.254   4.184  1.00  1.030          H  
ATOM    749  N   ASP A  50      -1.101  -4.197   2.594  1.00  0.470          N  
ATOM    750  CA  ASP A  50      -0.329  -4.913   1.588  1.00  0.430          C  
ATOM    751  C   ASP A  50      -0.862  -6.332   1.481  1.00  0.400          C  
ATOM    752  O   ASP A  50      -1.107  -6.975   2.502  1.00  0.410          O  
ATOM    753  CB  ASP A  50       1.155  -4.993   1.968  1.00  0.620          C  
ATOM    754  CG  ASP A  50       1.933  -3.675   1.874  1.00  0.620          C  
ATOM    755  OD1 ASP A  50       1.441  -2.729   1.314  1.00  0.620          O  
ATOM    756  OD2 ASP A  50       3.026  -3.640   2.381  1.00  0.620          O  
ATOM    757  H   ASP A  50      -0.628  -3.847   3.415  1.00  0.560          H  
ATOM    758  HA  ASP A  50      -0.442  -4.413   0.625  1.00  0.520          H  
ATOM    759 1HB  ASP A  50       1.240  -5.368   2.987  1.00  0.740          H  
ATOM    760 2HB  ASP A  50       1.645  -5.722   1.322  1.00  0.740          H  
ATOM    761  N   LYS A  51      -1.031  -6.829   0.257  1.00  0.390          N  
ATOM    762  CA  LYS A  51      -1.493  -8.201   0.034  1.00  0.360          C  
ATOM    763  C   LYS A  51      -2.781  -8.532   0.790  1.00  0.380          C  
ATOM    764  O   LYS A  51      -2.919  -9.631   1.340  1.00  0.400          O  
ATOM    765  CB  LYS A  51      -0.406  -9.203   0.434  1.00  0.520          C  
ATOM    766  CG  LYS A  51       0.888  -9.085  -0.342  1.00  0.520          C  
ATOM    767  CD  LYS A  51       1.869 -10.160   0.098  1.00  0.520          C  
ATOM    768  CE  LYS A  51       3.181 -10.079  -0.660  1.00  0.520          C  
ATOM    769  NZ  LYS A  51       4.151 -11.105  -0.188  1.00  0.520          N  
ATOM    770  H   LYS A  51      -0.831  -6.241  -0.541  1.00  0.470          H  
ATOM    771  HA  LYS A  51      -1.701  -8.320  -1.032  1.00  0.430          H  
ATOM    772 1HB  LYS A  51      -0.185  -9.114   1.496  1.00  0.620          H  
ATOM    773 2HB  LYS A  51      -0.780 -10.214   0.265  1.00  0.620          H  
ATOM    774 1HG  LYS A  51       0.679  -9.200  -1.406  1.00  0.620          H  
ATOM    775 2HG  LYS A  51       1.327  -8.105  -0.173  1.00  0.620          H  
ATOM    776 1HD  LYS A  51       2.065 -10.052   1.166  1.00  0.620          H  
ATOM    777 2HD  LYS A  51       1.421 -11.145  -0.071  1.00  0.620          H  
ATOM    778 1HE  LYS A  51       2.988 -10.237  -1.720  1.00  0.620          H  
ATOM    779 2HE  LYS A  51       3.617  -9.089  -0.524  1.00  0.620          H  
ATOM    780 1HZ  LYS A  51       5.011 -11.029  -0.714  1.00  0.620          H  
ATOM    781 2HZ  LYS A  51       4.343 -10.961   0.793  1.00  0.620          H  
ATOM    782 3HZ  LYS A  51       3.756 -12.031  -0.318  1.00  0.620          H  
ATOM    783  N   LEU A  52      -3.767  -7.638   0.754  1.00  0.410          N  
ATOM    784  CA  LEU A  52      -5.013  -7.886   1.468  1.00  0.480          C  
ATOM    785  C   LEU A  52      -5.755  -9.107   0.915  1.00  0.420          C  
ATOM    786  O   LEU A  52      -6.473  -9.787   1.654  1.00  0.390          O  
ATOM    787  CB  LEU A  52      -5.871  -6.605   1.484  1.00  0.640          C  
ATOM    788  CG  LEU A  52      -6.477  -6.085   0.166  1.00  0.640          C  
ATOM    789  CD1 LEU A  52      -7.889  -6.649  -0.066  1.00  0.640          C  
ATOM    790  CD2 LEU A  52      -6.517  -4.595   0.232  1.00  0.640          C  
ATOM    791  H   LEU A  52      -3.610  -6.756   0.281  1.00  0.490          H  
ATOM    792  HA  LEU A  52      -4.758  -8.088   2.502  1.00  0.580          H  
ATOM    793 1HB  LEU A  52      -6.685  -6.757   2.171  1.00  0.770          H  
ATOM    794 2HB  LEU A  52      -5.249  -5.803   1.880  1.00  0.770          H  
ATOM    795  HG  LEU A  52      -5.848  -6.392  -0.674  1.00  0.770          H  
ATOM    796 1HD1 LEU A  52      -8.296  -6.253  -0.988  1.00  0.770          H  
ATOM    797 2HD1 LEU A  52      -7.859  -7.719  -0.134  1.00  0.770          H  
ATOM    798 3HD1 LEU A  52      -8.536  -6.357   0.753  1.00  0.770          H  
ATOM    799 1HD2 LEU A  52      -6.916  -4.251  -0.689  1.00  0.770          H  
ATOM    800 2HD2 LEU A  52      -7.154  -4.270   1.051  1.00  0.770          H  
ATOM    801 3HD2 LEU A  52      -5.508  -4.187   0.374  1.00  0.770          H  
ATOM    802  N   GLU A  53      -5.531  -9.448  -0.357  1.00  0.410          N  
ATOM    803  CA  GLU A  53      -6.149 -10.620  -0.960  1.00  0.380          C  
ATOM    804  C   GLU A  53      -5.653 -11.948  -0.338  1.00  0.290          C  
ATOM    805  O   GLU A  53      -6.331 -12.980  -0.460  1.00  0.270          O  
ATOM    806  CB  GLU A  53      -5.908 -10.608  -2.469  1.00  0.540          C  
ATOM    807  CG  GLU A  53      -4.446 -10.797  -2.942  1.00  0.540          C  
ATOM    808  CD  GLU A  53      -3.628  -9.521  -2.967  1.00  0.540          C  
ATOM    809  OE1 GLU A  53      -4.036  -8.568  -2.341  1.00  0.540          O  
ATOM    810  OE2 GLU A  53      -2.613  -9.492  -3.621  1.00  0.540          O  
ATOM    811  H   GLU A  53      -4.947  -8.855  -0.953  1.00  0.490          H  
ATOM    812  HA  GLU A  53      -7.222 -10.542  -0.796  1.00  0.460          H  
ATOM    813 1HB  GLU A  53      -6.527 -11.367  -2.948  1.00  0.650          H  
ATOM    814 2HB  GLU A  53      -6.230  -9.658  -2.829  1.00  0.650          H  
ATOM    815 1HG  GLU A  53      -3.955 -11.517  -2.323  1.00  0.650          H  
ATOM    816 2HG  GLU A  53      -4.477 -11.205  -3.950  1.00  0.650          H  
ATOM    817  N   GLU A  54      -4.476 -11.909   0.328  1.00  0.290          N  
ATOM    818  CA  GLU A  54      -3.887 -13.065   1.001  1.00  0.250          C  
ATOM    819  C   GLU A  54      -4.104 -12.939   2.506  1.00  0.250          C  
ATOM    820  O   GLU A  54      -4.233 -13.946   3.208  1.00  0.290          O  
ATOM    821  CB  GLU A  54      -2.381 -13.205   0.718  1.00  0.370          C  
ATOM    822  CG  GLU A  54      -2.007 -13.477  -0.736  1.00  0.370          C  
ATOM    823  CD  GLU A  54      -0.520 -13.701  -0.945  1.00  0.370          C  
ATOM    824  OE1 GLU A  54       0.226 -13.582   0.001  1.00  0.370          O  
ATOM    825  OE2 GLU A  54      -0.135 -13.998  -2.052  1.00  0.370          O  
ATOM    826  H   GLU A  54      -3.981 -11.020   0.396  1.00  0.350          H  
ATOM    827  HA  GLU A  54      -4.392 -13.967   0.656  1.00  0.300          H  
ATOM    828 1HB  GLU A  54      -1.878 -12.289   1.024  1.00  0.440          H  
ATOM    829 2HB  GLU A  54      -1.976 -14.014   1.323  1.00  0.440          H  
ATOM    830 1HG  GLU A  54      -2.560 -14.346  -1.093  1.00  0.440          H  
ATOM    831 2HG  GLU A  54      -2.305 -12.625  -1.325  1.00  0.440          H  
ATOM    832  N   LYS A  55      -4.116 -11.699   3.011  1.00  0.280          N  
ATOM    833  CA  LYS A  55      -4.281 -11.471   4.437  1.00  0.310          C  
ATOM    834  C   LYS A  55      -5.711 -11.733   4.865  1.00  0.280          C  
ATOM    835  O   LYS A  55      -5.939 -12.384   5.884  1.00  0.320          O  
ATOM    836  CB  LYS A  55      -3.867 -10.059   4.846  1.00  0.420          C  
ATOM    837  CG  LYS A  55      -3.895  -9.834   6.360  1.00  0.420          C  
ATOM    838  CD  LYS A  55      -3.314  -8.472   6.764  1.00  0.420          C  
ATOM    839  CE  LYS A  55      -3.292  -8.324   8.292  1.00  0.420          C  
ATOM    840  NZ  LYS A  55      -2.674  -7.038   8.743  1.00  0.420          N  
ATOM    841  H   LYS A  55      -3.945 -10.907   2.389  1.00  0.340          H  
ATOM    842  HA  LYS A  55      -3.642 -12.174   4.971  1.00  0.370          H  
ATOM    843 1HB  LYS A  55      -2.865  -9.845   4.469  1.00  0.510          H  
ATOM    844 2HB  LYS A  55      -4.545  -9.346   4.397  1.00  0.510          H  
ATOM    845 1HG  LYS A  55      -4.922  -9.899   6.709  1.00  0.510          H  
ATOM    846 2HG  LYS A  55      -3.325 -10.625   6.848  1.00  0.510          H  
ATOM    847 1HD  LYS A  55      -2.296  -8.379   6.377  1.00  0.510          H  
ATOM    848 2HD  LYS A  55      -3.920  -7.673   6.334  1.00  0.510          H  
ATOM    849 1HE  LYS A  55      -4.309  -8.369   8.667  1.00  0.510          H  
ATOM    850 2HE  LYS A  55      -2.724  -9.153   8.713  1.00  0.510          H  
ATOM    851 1HZ  LYS A  55      -2.681  -7.002   9.755  1.00  0.510          H  
ATOM    852 2HZ  LYS A  55      -1.719  -6.985   8.414  1.00  0.510          H  
ATOM    853 3HZ  LYS A  55      -3.197  -6.255   8.384  1.00  0.510          H  
ATOM    854  N   PHE A  56      -6.694 -11.310   4.064  1.00  0.260          N  
ATOM    855  CA  PHE A  56      -8.078 -11.506   4.446  1.00  0.230          C  
ATOM    856  C   PHE A  56      -8.398 -12.929   4.862  1.00  0.220          C  
ATOM    857  O   PHE A  56      -8.872 -13.097   5.966  1.00  0.270          O  
ATOM    858  CB  PHE A  56      -9.026 -11.073   3.344  1.00  0.330          C  
ATOM    859  CG  PHE A  56     -10.491 -11.390   3.630  1.00  0.330          C  
ATOM    860  CD1 PHE A  56     -11.257 -10.546   4.390  1.00  0.330          C  
ATOM    861  CD2 PHE A  56     -11.087 -12.544   3.135  1.00  0.330          C  
ATOM    862  CE1 PHE A  56     -12.586 -10.841   4.644  1.00  0.330          C  
ATOM    863  CE2 PHE A  56     -12.397 -12.838   3.383  1.00  0.330          C  
ATOM    864  CZ  PHE A  56     -13.152 -11.992   4.136  1.00  0.330          C  
ATOM    865  H   PHE A  56      -6.489 -10.780   3.213  1.00  0.310          H  
ATOM    866  HA  PHE A  56      -8.283 -10.860   5.294  1.00  0.280          H  
ATOM    867 1HB  PHE A  56      -8.924 -10.007   3.263  1.00  0.400          H  
ATOM    868 2HB  PHE A  56      -8.750 -11.468   2.378  1.00  0.400          H  
ATOM    869  HD1 PHE A  56     -10.808  -9.643   4.785  1.00  0.400          H  
ATOM    870  HD2 PHE A  56     -10.505 -13.225   2.540  1.00  0.400          H  
ATOM    871  HE1 PHE A  56     -13.193 -10.164   5.250  1.00  0.400          H  
ATOM    872  HE2 PHE A  56     -12.838 -13.746   2.983  1.00  0.400          H  
ATOM    873  HZ  PHE A  56     -14.201 -12.229   4.339  1.00  0.400          H  
ATOM    874  N   PRO A  57      -8.148 -14.003   4.097  1.00  0.200          N  
ATOM    875  CA  PRO A  57      -8.470 -15.341   4.535  1.00  0.240          C  
ATOM    876  C   PRO A  57      -7.701 -15.796   5.777  1.00  0.290          C  
ATOM    877  O   PRO A  57      -8.170 -16.676   6.497  1.00  0.440          O  
ATOM    878  CB  PRO A  57      -8.145 -16.188   3.298  1.00  0.360          C  
ATOM    879  CG  PRO A  57      -7.167 -15.364   2.514  1.00  0.360          C  
ATOM    880  CD  PRO A  57      -7.574 -13.933   2.754  1.00  0.360          C  
ATOM    881  HA  PRO A  57      -9.530 -15.365   4.750  1.00  0.290          H  
ATOM    882 1HB  PRO A  57      -7.722 -17.154   3.610  1.00  0.430          H  
ATOM    883 2HB  PRO A  57      -9.063 -16.403   2.737  1.00  0.430          H  
ATOM    884 1HG  PRO A  57      -6.144 -15.568   2.865  1.00  0.430          H  
ATOM    885 2HG  PRO A  57      -7.182 -15.637   1.450  1.00  0.430          H  
ATOM    886 1HD  PRO A  57      -6.712 -13.348   2.689  1.00  0.430          H  
ATOM    887 2HD  PRO A  57      -8.300 -13.625   2.044  1.00  0.430          H  
ATOM    888  N   GLN A  58      -6.553 -15.185   6.076  1.00  0.300          N  
ATOM    889  CA  GLN A  58      -5.790 -15.607   7.233  1.00  0.370          C  
ATOM    890  C   GLN A  58      -6.407 -15.011   8.487  1.00  0.330          C  
ATOM    891  O   GLN A  58      -6.479 -15.670   9.525  1.00  0.370          O  
ATOM    892  CB  GLN A  58      -4.325 -15.182   7.091  1.00  0.490          C  
ATOM    893  CG  GLN A  58      -3.593 -15.902   5.967  1.00  0.490          C  
ATOM    894  CD  GLN A  58      -2.160 -15.418   5.757  1.00  0.490          C  
ATOM    895  OE1 GLN A  58      -1.281 -15.622   6.602  1.00  0.490          O  
ATOM    896  NE2 GLN A  58      -1.934 -14.768   4.625  1.00  0.490          N  
ATOM    897  H   GLN A  58      -6.186 -14.406   5.533  1.00  0.360          H  
ATOM    898  HA  GLN A  58      -5.837 -16.692   7.310  1.00  0.440          H  
ATOM    899 1HB  GLN A  58      -4.275 -14.110   6.891  1.00  0.590          H  
ATOM    900 2HB  GLN A  58      -3.797 -15.369   8.024  1.00  0.590          H  
ATOM    901 1HG  GLN A  58      -3.564 -16.965   6.195  1.00  0.590          H  
ATOM    902 2HG  GLN A  58      -4.143 -15.740   5.040  1.00  0.590          H  
ATOM    903 1HE2 GLN A  58      -1.021 -14.418   4.408  1.00  0.590          H  
ATOM    904 2HE2 GLN A  58      -2.716 -14.614   3.985  1.00  0.590          H  
ATOM    905  N   VAL A  59      -6.854 -13.756   8.380  1.00  0.280          N  
ATOM    906  CA  VAL A  59      -7.474 -13.090   9.527  1.00  0.250          C  
ATOM    907  C   VAL A  59      -8.961 -13.448   9.639  1.00  0.240          C  
ATOM    908  O   VAL A  59      -9.483 -13.649  10.737  1.00  0.260          O  
ATOM    909  CB  VAL A  59      -7.294 -11.535   9.493  1.00  0.360          C  
ATOM    910  CG1 VAL A  59      -5.829 -11.204   9.422  1.00  0.360          C  
ATOM    911  CG2 VAL A  59      -8.030 -10.877   8.326  1.00  0.360          C  
ATOM    912  H   VAL A  59      -6.721 -13.276   7.485  1.00  0.340          H  
ATOM    913  HA  VAL A  59      -6.980 -13.447  10.430  1.00  0.300          H  
ATOM    914  HB  VAL A  59      -7.673 -11.125  10.418  1.00  0.430          H  
ATOM    915 1HG1 VAL A  59      -5.704 -10.127   9.443  1.00  0.430          H  
ATOM    916 2HG1 VAL A  59      -5.318 -11.646  10.276  1.00  0.430          H  
ATOM    917 3HG1 VAL A  59      -5.408 -11.605   8.500  1.00  0.430          H  
ATOM    918 1HG2 VAL A  59      -7.867  -9.817   8.372  1.00  0.430          H  
ATOM    919 2HG2 VAL A  59      -7.635 -11.264   7.410  1.00  0.430          H  
ATOM    920 3HG2 VAL A  59      -9.088 -11.057   8.369  1.00  0.430          H  
ATOM    921  N   ALA A  60      -9.653 -13.521   8.504  1.00  0.230          N  
ATOM    922  CA  ALA A  60     -11.071 -13.812   8.468  1.00  0.240          C  
ATOM    923  C   ALA A  60     -11.339 -15.176   9.069  1.00  0.270          C  
ATOM    924  O   ALA A  60     -12.307 -15.358   9.806  1.00  0.310          O  
ATOM    925  CB  ALA A  60     -11.578 -13.730   7.047  1.00  0.330          C  
ATOM    926  H   ALA A  60      -9.187 -13.345   7.628  1.00  0.280          H  
ATOM    927  HA  ALA A  60     -11.590 -13.069   9.067  1.00  0.290          H  
ATOM    928 1HB  ALA A  60     -12.647 -13.920   7.021  1.00  0.400          H  
ATOM    929 2HB  ALA A  60     -11.380 -12.736   6.658  1.00  0.400          H  
ATOM    930 3HB  ALA A  60     -11.059 -14.458   6.444  1.00  0.400          H  
ATOM    931  N   ALA A  61     -10.432 -16.124   8.841  1.00  0.280          N  
ATOM    932  CA  ALA A  61     -10.552 -17.469   9.358  1.00  0.310          C  
ATOM    933  C   ALA A  61     -10.614 -17.514  10.877  1.00  0.350          C  
ATOM    934  O   ALA A  61     -11.093 -18.508  11.435  1.00  0.400          O  
ATOM    935  CB  ALA A  61      -9.382 -18.303   8.895  1.00  0.420          C  
ATOM    936  H   ALA A  61      -9.647 -15.949   8.211  1.00  0.340          H  
ATOM    937  HA  ALA A  61     -11.476 -17.897   8.973  1.00  0.370          H  
ATOM    938 1HB  ALA A  61      -9.490 -19.319   9.262  1.00  0.510          H  
ATOM    939 2HB  ALA A  61      -9.357 -18.314   7.812  1.00  0.510          H  
ATOM    940 3HB  ALA A  61      -8.454 -17.868   9.280  1.00  0.510          H  
ATOM    941  N   THR A  62     -10.087 -16.491  11.558  1.00  0.340          N  
ATOM    942  CA  THR A  62     -10.043 -16.485  13.002  1.00  0.400          C  
ATOM    943  C   THR A  62     -11.156 -15.627  13.585  1.00  0.410          C  
ATOM    944  O   THR A  62     -11.232 -15.496  14.811  1.00  0.500          O  
ATOM    945  CB  THR A  62      -8.688 -15.966  13.535  1.00  0.540          C  
ATOM    946  OG1 THR A  62      -8.510 -14.597  13.170  1.00  0.540          O  
ATOM    947  CG2 THR A  62      -7.568 -16.777  12.902  1.00  0.540          C  
ATOM    948  H   THR A  62      -9.747 -15.650  11.086  1.00  0.410          H  
ATOM    949  HA  THR A  62     -10.182 -17.498  13.355  1.00  0.480          H  
ATOM    950  HB  THR A  62      -8.659 -16.059  14.620  1.00  0.640          H  
ATOM    951  HG1 THR A  62      -7.803 -14.202  13.696  1.00  0.640          H  
ATOM    952 1HG2 THR A  62      -6.610 -16.416  13.268  1.00  0.640          H  
ATOM    953 2HG2 THR A  62      -7.680 -17.817  13.160  1.00  0.640          H  
ATOM    954 3HG2 THR A  62      -7.601 -16.670  11.817  1.00  0.640          H  
ATOM    955  N   GLY A  63     -12.031 -15.061  12.728  1.00  0.380          N  
ATOM    956  CA  GLY A  63     -13.115 -14.173  13.163  1.00  0.440          C  
ATOM    957  C   GLY A  63     -12.665 -12.713  13.293  1.00  0.480          C  
ATOM    958  O   GLY A  63     -13.283 -11.912  14.002  1.00  0.760          O  
ATOM    959  H   GLY A  63     -11.949 -15.246  11.724  1.00  0.460          H  
ATOM    960 1HA  GLY A  63     -13.924 -14.233  12.435  1.00  0.530          H  
ATOM    961 2HA  GLY A  63     -13.515 -14.521  14.111  1.00  0.530          H  
ATOM    962  N   ASP A  64     -11.532 -12.389  12.673  1.00  0.280          N  
ATOM    963  CA  ASP A  64     -10.908 -11.079  12.671  1.00  0.280          C  
ATOM    964  C   ASP A  64     -11.040 -10.467  11.279  1.00  0.280          C  
ATOM    965  O   ASP A  64     -11.675 -11.046  10.396  1.00  0.310          O  
ATOM    966  CB  ASP A  64      -9.440 -11.245  13.105  1.00  0.390          C  
ATOM    967  CG  ASP A  64      -8.738  -9.999  13.649  1.00  0.390          C  
ATOM    968  OD1 ASP A  64      -9.146  -8.901  13.326  1.00  0.390          O  
ATOM    969  OD2 ASP A  64      -7.783 -10.167  14.364  1.00  0.390          O  
ATOM    970  H   ASP A  64     -11.034 -13.062  12.081  1.00  0.340          H  
ATOM    971  HA  ASP A  64     -11.426 -10.433  13.377  1.00  0.340          H  
ATOM    972 1HB  ASP A  64      -9.401 -12.013  13.881  1.00  0.470          H  
ATOM    973 2HB  ASP A  64      -8.873 -11.632  12.272  1.00  0.470          H  
ATOM    974  N   GLY A  65     -10.502  -9.274  11.088  1.00  0.280          N  
ATOM    975  CA  GLY A  65     -10.522  -8.657   9.770  1.00  0.270          C  
ATOM    976  C   GLY A  65     -11.642  -7.637   9.566  1.00  0.240          C  
ATOM    977  O   GLY A  65     -12.240  -7.160  10.527  1.00  0.270          O  
ATOM    978  H   GLY A  65     -10.033  -8.826  11.877  1.00  0.340          H  
ATOM    979 1HA  GLY A  65      -9.559  -8.177   9.594  1.00  0.320          H  
ATOM    980 2HA  GLY A  65     -10.612  -9.459   9.049  1.00  0.320          H  
ATOM    981  N   PRO A  66     -11.874  -7.222   8.311  1.00  0.240          N  
ATOM    982  CA  PRO A  66     -12.791  -6.185   7.874  1.00  0.220          C  
ATOM    983  C   PRO A  66     -14.220  -6.681   7.850  1.00  0.230          C  
ATOM    984  O   PRO A  66     -14.459  -7.888   7.870  1.00  0.230          O  
ATOM    985  CB  PRO A  66     -12.314  -5.907   6.458  1.00  0.330          C  
ATOM    986  CG  PRO A  66     -11.816  -7.237   5.971  1.00  0.330          C  
ATOM    987  CD  PRO A  66     -11.189  -7.901   7.187  1.00  0.330          C  
ATOM    988  HA  PRO A  66     -12.690  -5.303   8.515  1.00  0.260          H  
ATOM    989 1HB  PRO A  66     -13.144  -5.514   5.855  1.00  0.400          H  
ATOM    990 2HB  PRO A  66     -11.566  -5.136   6.485  1.00  0.400          H  
ATOM    991 1HG  PRO A  66     -12.670  -7.805   5.574  1.00  0.400          H  
ATOM    992 2HG  PRO A  66     -11.125  -7.106   5.134  1.00  0.400          H  
ATOM    993 1HD  PRO A  66     -11.461  -8.967   7.149  1.00  0.400          H  
ATOM    994 2HD  PRO A  66     -10.109  -7.739   7.213  1.00  0.400          H  
ATOM    995  N   ASP A  67     -15.160  -5.757   7.710  1.00  0.230          N  
ATOM    996  CA  ASP A  67     -16.548  -6.120   7.494  1.00  0.240          C  
ATOM    997  C   ASP A  67     -16.770  -6.266   5.999  1.00  0.230          C  
ATOM    998  O   ASP A  67     -17.515  -7.135   5.543  1.00  0.230          O  
ATOM    999  CB  ASP A  67     -17.459  -5.016   7.988  1.00  0.330          C  
ATOM   1000  CG  ASP A  67     -17.395  -4.806   9.447  1.00  0.330          C  
ATOM   1001  OD1 ASP A  67     -17.811  -5.671  10.182  1.00  0.330          O  
ATOM   1002  OD2 ASP A  67     -16.894  -3.765   9.843  1.00  0.330          O  
ATOM   1003  H   ASP A  67     -14.913  -4.770   7.706  1.00  0.280          H  
ATOM   1004  HA  ASP A  67     -16.767  -7.064   7.995  1.00  0.290          H  
ATOM   1005 1HB  ASP A  67     -17.164  -4.101   7.486  1.00  0.400          H  
ATOM   1006 2HB  ASP A  67     -18.486  -5.231   7.700  1.00  0.400          H  
ATOM   1007  N   ILE A  68     -16.114  -5.390   5.239  1.00  0.220          N  
ATOM   1008  CA  ILE A  68     -16.218  -5.356   3.786  1.00  0.210          C  
ATOM   1009  C   ILE A  68     -14.867  -5.476   3.115  1.00  0.220          C  
ATOM   1010  O   ILE A  68     -13.921  -4.779   3.490  1.00  0.270          O  
ATOM   1011  CB  ILE A  68     -16.864  -4.050   3.285  1.00  0.300          C  
ATOM   1012  CG1 ILE A  68     -18.302  -3.912   3.828  1.00  0.300          C  
ATOM   1013  CG2 ILE A  68     -16.812  -3.949   1.729  1.00  0.300          C  
ATOM   1014  CD1 ILE A  68     -18.950  -2.549   3.561  1.00  0.300          C  
ATOM   1015  H   ILE A  68     -15.533  -4.690   5.708  1.00  0.260          H  
ATOM   1016  HA  ILE A  68     -16.831  -6.196   3.464  1.00  0.250          H  
ATOM   1017  HB  ILE A  68     -16.312  -3.254   3.692  1.00  0.360          H  
ATOM   1018 1HG1 ILE A  68     -18.922  -4.691   3.390  1.00  0.360          H  
ATOM   1019 2HG1 ILE A  68     -18.279  -4.059   4.903  1.00  0.360          H  
ATOM   1020 1HG2 ILE A  68     -17.231  -3.013   1.414  1.00  0.360          H  
ATOM   1021 2HG2 ILE A  68     -15.788  -3.990   1.358  1.00  0.360          H  
ATOM   1022 3HG2 ILE A  68     -17.381  -4.765   1.285  1.00  0.360          H  
ATOM   1023 1HD1 ILE A  68     -19.951  -2.541   3.993  1.00  0.360          H  
ATOM   1024 2HD1 ILE A  68     -18.359  -1.763   4.015  1.00  0.360          H  
ATOM   1025 3HD1 ILE A  68     -19.032  -2.361   2.501  1.00  0.360          H  
ATOM   1026  N   ILE A  69     -14.776  -6.361   2.131  1.00  0.200          N  
ATOM   1027  CA  ILE A  69     -13.552  -6.476   1.357  1.00  0.270          C  
ATOM   1028  C   ILE A  69     -13.820  -6.249  -0.124  1.00  0.240          C  
ATOM   1029  O   ILE A  69     -14.717  -6.859  -0.711  1.00  0.280          O  
ATOM   1030  CB  ILE A  69     -12.834  -7.829   1.593  1.00  0.350          C  
ATOM   1031  CG1 ILE A  69     -11.526  -7.854   0.749  1.00  0.350          C  
ATOM   1032  CG2 ILE A  69     -13.757  -9.050   1.268  1.00  0.350          C  
ATOM   1033  CD1 ILE A  69     -10.563  -8.908   1.160  1.00  0.350          C  
ATOM   1034  H   ILE A  69     -15.586  -6.919   1.892  1.00  0.240          H  
ATOM   1035  HA  ILE A  69     -12.866  -5.692   1.676  1.00  0.320          H  
ATOM   1036  HB  ILE A  69     -12.540  -7.883   2.642  1.00  0.420          H  
ATOM   1037 1HG1 ILE A  69     -11.785  -8.028  -0.298  1.00  0.420          H  
ATOM   1038 2HG1 ILE A  69     -11.027  -6.882   0.829  1.00  0.420          H  
ATOM   1039 1HG2 ILE A  69     -13.235  -9.983   1.469  1.00  0.420          H  
ATOM   1040 2HG2 ILE A  69     -14.643  -9.006   1.895  1.00  0.420          H  
ATOM   1041 3HG2 ILE A  69     -14.057  -9.036   0.223  1.00  0.420          H  
ATOM   1042 1HD1 ILE A  69      -9.684  -8.877   0.536  1.00  0.420          H  
ATOM   1043 2HD1 ILE A  69     -10.294  -8.706   2.182  1.00  0.420          H  
ATOM   1044 3HD1 ILE A  69     -11.008  -9.887   1.080  1.00  0.420          H  
ATOM   1045  N   PHE A  70     -13.023  -5.378  -0.727  1.00  0.250          N  
ATOM   1046  CA  PHE A  70     -13.135  -5.107  -2.144  1.00  0.260          C  
ATOM   1047  C   PHE A  70     -11.925  -5.640  -2.901  1.00  0.310          C  
ATOM   1048  O   PHE A  70     -10.784  -5.245  -2.650  1.00  0.420          O  
ATOM   1049  CB  PHE A  70     -13.285  -3.609  -2.435  1.00  0.360          C  
ATOM   1050  CG  PHE A  70     -14.556  -2.962  -1.926  1.00  0.360          C  
ATOM   1051  CD1 PHE A  70     -15.808  -3.449  -2.290  1.00  0.360          C  
ATOM   1052  CD2 PHE A  70     -14.503  -1.825  -1.133  1.00  0.360          C  
ATOM   1053  CE1 PHE A  70     -16.956  -2.832  -1.854  1.00  0.360          C  
ATOM   1054  CE2 PHE A  70     -15.666  -1.207  -0.717  1.00  0.360          C  
ATOM   1055  CZ  PHE A  70     -16.883  -1.710  -1.072  1.00  0.360          C  
ATOM   1056  H   PHE A  70     -12.324  -4.883  -0.174  1.00  0.300          H  
ATOM   1057  HA  PHE A  70     -14.013  -5.624  -2.526  1.00  0.310          H  
ATOM   1058 1HB  PHE A  70     -12.445  -3.082  -1.988  1.00  0.430          H  
ATOM   1059 2HB  PHE A  70     -13.231  -3.447  -3.508  1.00  0.430          H  
ATOM   1060  HD1 PHE A  70     -15.885  -4.333  -2.923  1.00  0.430          H  
ATOM   1061  HD2 PHE A  70     -13.536  -1.413  -0.848  1.00  0.430          H  
ATOM   1062  HE1 PHE A  70     -17.923  -3.235  -2.136  1.00  0.430          H  
ATOM   1063  HE2 PHE A  70     -15.623  -0.318  -0.108  1.00  0.430          H  
ATOM   1064  HZ  PHE A  70     -17.795  -1.219  -0.735  1.00  0.430          H  
ATOM   1065  N   TRP A  71     -12.188  -6.539  -3.833  1.00  0.250          N  
ATOM   1066  CA  TRP A  71     -11.159  -7.154  -4.651  1.00  0.270          C  
ATOM   1067  C   TRP A  71     -11.828  -7.694  -5.909  1.00  0.260          C  
ATOM   1068  O   TRP A  71     -13.043  -7.555  -6.067  1.00  0.250          O  
ATOM   1069  CB  TRP A  71     -10.466  -8.301  -3.893  1.00  0.370          C  
ATOM   1070  CG  TRP A  71      -9.175  -8.690  -4.517  1.00  0.370          C  
ATOM   1071  CD1 TRP A  71      -8.907  -9.794  -5.274  1.00  0.370          C  
ATOM   1072  CD2 TRP A  71      -7.949  -7.949  -4.443  1.00  0.370          C  
ATOM   1073  NE1 TRP A  71      -7.619  -9.764  -5.701  1.00  0.370          N  
ATOM   1074  CE2 TRP A  71      -7.012  -8.640  -5.199  1.00  0.370          C  
ATOM   1075  CE3 TRP A  71      -7.578  -6.767  -3.802  1.00  0.370          C  
ATOM   1076  CZ2 TRP A  71      -5.722  -8.184  -5.345  1.00  0.370          C  
ATOM   1077  CZ3 TRP A  71      -6.286  -6.323  -3.931  1.00  0.370          C  
ATOM   1078  CH2 TRP A  71      -5.383  -7.007  -4.686  1.00  0.370          C  
ATOM   1079  H   TRP A  71     -13.150  -6.811  -3.982  1.00  0.300          H  
ATOM   1080  HA  TRP A  71     -10.422  -6.403  -4.936  1.00  0.320          H  
ATOM   1081 1HB  TRP A  71     -10.284  -8.014  -2.857  1.00  0.440          H  
ATOM   1082 2HB  TRP A  71     -11.116  -9.177  -3.889  1.00  0.440          H  
ATOM   1083  HD1 TRP A  71      -9.634 -10.565  -5.522  1.00  0.440          H  
ATOM   1084  HE1 TRP A  71      -7.174 -10.455  -6.287  1.00  0.440          H  
ATOM   1085  HE3 TRP A  71      -8.298  -6.214  -3.209  1.00  0.440          H  
ATOM   1086  HZ2 TRP A  71      -4.976  -8.720  -5.932  1.00  0.440          H  
ATOM   1087  HZ3 TRP A  71      -6.001  -5.415  -3.416  1.00  0.440          H  
ATOM   1088  HH2 TRP A  71      -4.365  -6.629  -4.766  1.00  0.440          H  
ATOM   1089  N   ALA A  72     -11.050  -8.277  -6.815  1.00  0.300          N  
ATOM   1090  CA  ALA A  72     -11.602  -8.923  -7.990  1.00  0.310          C  
ATOM   1091  C   ALA A  72     -12.470 -10.081  -7.548  1.00  0.260          C  
ATOM   1092  O   ALA A  72     -12.079 -10.859  -6.668  1.00  0.270          O  
ATOM   1093  CB  ALA A  72     -10.503  -9.420  -8.913  1.00  0.430          C  
ATOM   1094  H   ALA A  72     -10.049  -8.306  -6.665  1.00  0.360          H  
ATOM   1095  HA  ALA A  72     -12.229  -8.205  -8.521  1.00  0.370          H  
ATOM   1096 1HB  ALA A  72     -10.951  -9.899  -9.788  1.00  0.520          H  
ATOM   1097 2HB  ALA A  72      -9.891  -8.578  -9.233  1.00  0.520          H  
ATOM   1098 3HB  ALA A  72      -9.881 -10.139  -8.384  1.00  0.520          H  
ATOM   1099  N   HIS A  73     -13.569 -10.289  -8.259  1.00  0.270          N  
ATOM   1100  CA  HIS A  73     -14.515 -11.352  -7.972  1.00  0.280          C  
ATOM   1101  C   HIS A  73     -13.933 -12.753  -8.091  1.00  0.280          C  
ATOM   1102  O   HIS A  73     -14.450 -13.703  -7.505  1.00  0.300          O  
ATOM   1103  CB  HIS A  73     -15.688 -11.167  -8.909  1.00  0.390          C  
ATOM   1104  CG  HIS A  73     -15.233 -11.161 -10.290  1.00  0.390          C  
ATOM   1105  ND1 HIS A  73     -14.613 -10.053 -10.854  1.00  0.390          N  
ATOM   1106  CD2 HIS A  73     -15.258 -12.108 -11.244  1.00  0.390          C  
ATOM   1107  CE1 HIS A  73     -14.282 -10.340 -12.106  1.00  0.390          C  
ATOM   1108  NE2 HIS A  73     -14.665 -11.576 -12.362  1.00  0.390          N  
ATOM   1109  H   HIS A  73     -13.811  -9.653  -9.023  1.00  0.320          H  
ATOM   1110  HA  HIS A  73     -14.874 -11.232  -6.957  1.00  0.340          H  
ATOM   1111 1HB  HIS A  73     -16.395 -11.976  -8.772  1.00  0.470          H  
ATOM   1112 2HB  HIS A  73     -16.194 -10.229  -8.698  1.00  0.470          H  
ATOM   1113  HD2 HIS A  73     -15.667 -13.115 -11.140  1.00  0.470          H  
ATOM   1114  HE1 HIS A  73     -13.777  -9.676 -12.805  1.00  0.470          H  
ATOM   1115  HE2 HIS A  73     -14.536 -12.072 -13.235  1.00  0.470          H  
ATOM   1116  N   ASP A  74     -12.827 -12.888  -8.806  1.00  0.300          N  
ATOM   1117  CA  ASP A  74     -12.171 -14.168  -9.020  1.00  0.310          C  
ATOM   1118  C   ASP A  74     -11.732 -14.819  -7.712  1.00  0.300          C  
ATOM   1119  O   ASP A  74     -11.626 -16.041  -7.616  1.00  0.320          O  
ATOM   1120  CB  ASP A  74     -10.951 -13.972  -9.917  1.00  0.430          C  
ATOM   1121  CG  ASP A  74     -11.295 -13.705 -11.382  1.00  0.430          C  
ATOM   1122  OD1 ASP A  74     -12.374 -14.042 -11.814  1.00  0.430          O  
ATOM   1123  OD2 ASP A  74     -10.468 -13.143 -12.048  1.00  0.430          O  
ATOM   1124  H   ASP A  74     -12.434 -12.063  -9.234  1.00  0.360          H  
ATOM   1125  HA  ASP A  74     -12.875 -14.836  -9.518  1.00  0.370          H  
ATOM   1126 1HB  ASP A  74     -10.365 -13.134  -9.543  1.00  0.520          H  
ATOM   1127 2HB  ASP A  74     -10.319 -14.859  -9.862  1.00  0.520          H  
ATOM   1128  N   ARG A  75     -11.441 -14.000  -6.703  1.00  0.320          N  
ATOM   1129  CA  ARG A  75     -10.963 -14.490  -5.422  1.00  0.400          C  
ATOM   1130  C   ARG A  75     -12.100 -14.855  -4.457  1.00  0.320          C  
ATOM   1131  O   ARG A  75     -11.887 -15.547  -3.448  1.00  0.310          O  
ATOM   1132  CB  ARG A  75     -10.073 -13.418  -4.811  1.00  0.530          C  
ATOM   1133  CG  ARG A  75      -9.429 -13.715  -3.477  1.00  0.530          C  
ATOM   1134  CD  ARG A  75      -8.453 -14.835  -3.503  1.00  0.530          C  
ATOM   1135  NE  ARG A  75      -7.288 -14.527  -4.332  1.00  0.530          N  
ATOM   1136  CZ  ARG A  75      -6.323 -15.405  -4.679  1.00  0.530          C  
ATOM   1137  NH1 ARG A  75      -6.377 -16.657  -4.264  1.00  0.530          N  
ATOM   1138  NH2 ARG A  75      -5.318 -15.004  -5.443  1.00  0.530          N  
ATOM   1139  H   ARG A  75     -11.576 -12.988  -6.812  1.00  0.380          H  
ATOM   1140  HA  ARG A  75     -10.367 -15.381  -5.613  1.00  0.480          H  
ATOM   1141 1HB  ARG A  75      -9.285 -13.164  -5.513  1.00  0.630          H  
ATOM   1142 2HB  ARG A  75     -10.680 -12.520  -4.668  1.00  0.630          H  
ATOM   1143 1HG  ARG A  75      -8.908 -12.824  -3.131  1.00  0.630          H  
ATOM   1144 2HG  ARG A  75     -10.197 -13.965  -2.782  1.00  0.630          H  
ATOM   1145 1HD  ARG A  75      -8.104 -15.002  -2.483  1.00  0.630          H  
ATOM   1146 2HD  ARG A  75      -8.926 -15.738  -3.872  1.00  0.630          H  
ATOM   1147  HE  ARG A  75      -7.200 -13.581  -4.676  1.00  0.630          H  
ATOM   1148 1HH1 ARG A  75      -7.141 -16.966  -3.681  1.00  0.630          H  
ATOM   1149 2HH1 ARG A  75      -5.653 -17.310  -4.528  1.00  0.630          H  
ATOM   1150 1HH2 ARG A  75      -5.276 -14.045  -5.762  1.00  0.630          H  
ATOM   1151 2HH2 ARG A  75      -4.592 -15.654  -5.709  1.00  0.630          H  
ATOM   1152  N   PHE A  76     -13.307 -14.385  -4.756  1.00  0.320          N  
ATOM   1153  CA  PHE A  76     -14.405 -14.539  -3.832  1.00  0.270          C  
ATOM   1154  C   PHE A  76     -14.929 -15.959  -3.784  1.00  0.230          C  
ATOM   1155  O   PHE A  76     -15.485 -16.357  -2.766  1.00  0.200          O  
ATOM   1156  CB  PHE A  76     -15.492 -13.520  -4.152  1.00  0.400          C  
ATOM   1157  CG  PHE A  76     -15.108 -12.059  -3.872  1.00  0.400          C  
ATOM   1158  CD1 PHE A  76     -14.005 -11.680  -3.065  1.00  0.400          C  
ATOM   1159  CD2 PHE A  76     -15.877 -11.053  -4.409  1.00  0.400          C  
ATOM   1160  CE1 PHE A  76     -13.722 -10.363  -2.830  1.00  0.400          C  
ATOM   1161  CE2 PHE A  76     -15.581  -9.731  -4.169  1.00  0.400          C  
ATOM   1162  CZ  PHE A  76     -14.505  -9.395  -3.374  1.00  0.400          C  
ATOM   1163  H   PHE A  76     -13.481 -13.921  -5.650  1.00  0.380          H  
ATOM   1164  HA  PHE A  76     -14.043 -14.338  -2.832  1.00  0.320          H  
ATOM   1165 1HB  PHE A  76     -15.772 -13.606  -5.205  1.00  0.480          H  
ATOM   1166 2HB  PHE A  76     -16.355 -13.726  -3.568  1.00  0.480          H  
ATOM   1167  HD1 PHE A  76     -13.360 -12.412  -2.624  1.00  0.480          H  
ATOM   1168  HD2 PHE A  76     -16.731 -11.316  -5.032  1.00  0.480          H  
ATOM   1169  HE1 PHE A  76     -12.871 -10.086  -2.206  1.00  0.480          H  
ATOM   1170  HE2 PHE A  76     -16.198  -8.942  -4.601  1.00  0.480          H  
ATOM   1171  HZ  PHE A  76     -14.282  -8.354  -3.180  1.00  0.480          H  
ATOM   1172  N   GLY A  77     -14.756 -16.738  -4.854  1.00  0.300          N  
ATOM   1173  CA  GLY A  77     -15.204 -18.125  -4.845  1.00  0.330          C  
ATOM   1174  C   GLY A  77     -14.489 -18.865  -3.716  1.00  0.300          C  
ATOM   1175  O   GLY A  77     -15.119 -19.574  -2.932  1.00  0.330          O  
ATOM   1176  H   GLY A  77     -14.323 -16.366  -5.693  1.00  0.360          H  
ATOM   1177 1HA  GLY A  77     -16.284 -18.166  -4.697  1.00  0.400          H  
ATOM   1178 2HA  GLY A  77     -14.981 -18.592  -5.805  1.00  0.400          H  
ATOM   1179  N   GLY A  78     -13.162 -18.703  -3.645  1.00  0.290          N  
ATOM   1180  CA  GLY A  78     -12.345 -19.324  -2.607  1.00  0.300          C  
ATOM   1181  C   GLY A  78     -12.789 -18.863  -1.221  1.00  0.280          C  
ATOM   1182  O   GLY A  78     -12.932 -19.677  -0.301  1.00  0.310          O  
ATOM   1183  H   GLY A  78     -12.709 -18.131  -4.346  1.00  0.350          H  
ATOM   1184 1HA  GLY A  78     -12.421 -20.409  -2.680  1.00  0.360          H  
ATOM   1185 2HA  GLY A  78     -11.300 -19.059  -2.764  1.00  0.360          H  
ATOM   1186  N   TYR A  79     -12.985 -17.552  -1.049  1.00  0.250          N  
ATOM   1187  CA  TYR A  79     -13.398 -17.068   0.259  1.00  0.250          C  
ATOM   1188  C   TYR A  79     -14.753 -17.672   0.641  1.00  0.220          C  
ATOM   1189  O   TYR A  79     -14.973 -18.057   1.797  1.00  0.220          O  
ATOM   1190  CB  TYR A  79     -13.525 -15.543   0.278  1.00  0.350          C  
ATOM   1191  CG  TYR A  79     -12.267 -14.714   0.092  1.00  0.350          C  
ATOM   1192  CD1 TYR A  79     -10.992 -15.249   0.216  1.00  0.350          C  
ATOM   1193  CD2 TYR A  79     -12.416 -13.364  -0.190  1.00  0.350          C  
ATOM   1194  CE1 TYR A  79      -9.897 -14.439   0.041  1.00  0.350          C  
ATOM   1195  CE2 TYR A  79     -11.320 -12.558  -0.352  1.00  0.350          C  
ATOM   1196  CZ  TYR A  79     -10.057 -13.088  -0.239  1.00  0.350          C  
ATOM   1197  OH  TYR A  79      -8.954 -12.273  -0.409  1.00  0.350          O  
ATOM   1198  H   TYR A  79     -12.815 -16.900  -1.824  1.00  0.300          H  
ATOM   1199  HA  TYR A  79     -12.677 -17.397   1.000  1.00  0.300          H  
ATOM   1200 1HB  TYR A  79     -14.218 -15.258  -0.499  1.00  0.420          H  
ATOM   1201 2HB  TYR A  79     -13.957 -15.248   1.216  1.00  0.420          H  
ATOM   1202  HD1 TYR A  79     -10.842 -16.300   0.438  1.00  0.420          H  
ATOM   1203  HD2 TYR A  79     -13.409 -12.939  -0.283  1.00  0.420          H  
ATOM   1204  HE1 TYR A  79      -8.902 -14.858   0.122  1.00  0.420          H  
ATOM   1205  HE2 TYR A  79     -11.451 -11.501  -0.574  1.00  0.420          H  
ATOM   1206  HH  TYR A  79      -8.112 -12.808  -0.439  1.00  0.420          H  
ATOM   1207  N   ALA A  80     -15.676 -17.752  -0.327  1.00  0.210          N  
ATOM   1208  CA  ALA A  80     -16.984 -18.337  -0.073  1.00  0.220          C  
ATOM   1209  C   ALA A  80     -16.868 -19.815   0.302  1.00  0.240          C  
ATOM   1210  O   ALA A  80     -17.485 -20.257   1.273  1.00  0.260          O  
ATOM   1211  CB  ALA A  80     -17.867 -18.184  -1.285  1.00  0.300          C  
ATOM   1212  H   ALA A  80     -15.473 -17.373  -1.255  1.00  0.250          H  
ATOM   1213  HA  ALA A  80     -17.435 -17.806   0.761  1.00  0.260          H  
ATOM   1214 1HB  ALA A  80     -18.848 -18.596  -1.076  1.00  0.360          H  
ATOM   1215 2HB  ALA A  80     -17.952 -17.138  -1.515  1.00  0.360          H  
ATOM   1216 3HB  ALA A  80     -17.422 -18.706  -2.130  1.00  0.360          H  
ATOM   1217  N   GLN A  81     -15.995 -20.559  -0.389  1.00  0.260          N  
ATOM   1218  CA  GLN A  81     -15.788 -21.983  -0.126  1.00  0.290          C  
ATOM   1219  C   GLN A  81     -15.338 -22.221   1.304  1.00  0.290          C  
ATOM   1220  O   GLN A  81     -15.744 -23.192   1.947  1.00  0.310          O  
ATOM   1221  CB  GLN A  81     -14.749 -22.581  -1.076  1.00  0.390          C  
ATOM   1222  CG  GLN A  81     -14.549 -24.093  -0.896  1.00  0.390          C  
ATOM   1223  CD  GLN A  81     -13.587 -24.683  -1.892  1.00  0.390          C  
ATOM   1224  OE1 GLN A  81     -13.375 -24.140  -2.978  1.00  0.390          O  
ATOM   1225  NE2 GLN A  81     -12.986 -25.810  -1.531  1.00  0.390          N  
ATOM   1226  H   GLN A  81     -15.518 -20.138  -1.191  1.00  0.310          H  
ATOM   1227  HA  GLN A  81     -16.734 -22.499  -0.276  1.00  0.350          H  
ATOM   1228 1HB  GLN A  81     -15.032 -22.370  -2.104  1.00  0.470          H  
ATOM   1229 2HB  GLN A  81     -13.789 -22.096  -0.902  1.00  0.470          H  
ATOM   1230 1HG  GLN A  81     -14.148 -24.281   0.100  1.00  0.470          H  
ATOM   1231 2HG  GLN A  81     -15.512 -24.590  -1.008  1.00  0.470          H  
ATOM   1232 1HE2 GLN A  81     -12.333 -26.251  -2.150  1.00  0.470          H  
ATOM   1233 2HE2 GLN A  81     -13.182 -26.222  -0.639  1.00  0.470          H  
ATOM   1234  N   SER A  82     -14.518 -21.305   1.809  1.00  0.270          N  
ATOM   1235  CA  SER A  82     -13.971 -21.356   3.157  1.00  0.280          C  
ATOM   1236  C   SER A  82     -14.944 -20.847   4.230  1.00  0.280          C  
ATOM   1237  O   SER A  82     -14.620 -20.883   5.421  1.00  0.300          O  
ATOM   1238  CB  SER A  82     -12.670 -20.572   3.225  1.00  0.390          C  
ATOM   1239  OG  SER A  82     -11.654 -21.184   2.469  1.00  0.390          O  
ATOM   1240  H   SER A  82     -14.190 -20.562   1.180  1.00  0.320          H  
ATOM   1241  HA  SER A  82     -13.744 -22.398   3.381  1.00  0.340          H  
ATOM   1242 1HB  SER A  82     -12.849 -19.575   2.827  1.00  0.470          H  
ATOM   1243 2HB  SER A  82     -12.353 -20.463   4.260  1.00  0.470          H  
ATOM   1244  HG  SER A  82     -10.892 -20.607   2.538  1.00  0.470          H  
ATOM   1245  N   GLY A  83     -16.120 -20.346   3.821  1.00  0.270          N  
ATOM   1246  CA  GLY A  83     -17.116 -19.823   4.748  1.00  0.280          C  
ATOM   1247  C   GLY A  83     -16.779 -18.442   5.300  1.00  0.280          C  
ATOM   1248  O   GLY A  83     -17.193 -18.099   6.408  1.00  0.300          O  
ATOM   1249  H   GLY A  83     -16.360 -20.359   2.829  1.00  0.320          H  
ATOM   1250 1HA  GLY A  83     -18.076 -19.779   4.233  1.00  0.340          H  
ATOM   1251 2HA  GLY A  83     -17.235 -20.524   5.572  1.00  0.340          H  
ATOM   1252  N   LEU A  84     -16.020 -17.644   4.546  1.00  0.260          N  
ATOM   1253  CA  LEU A  84     -15.614 -16.335   5.039  1.00  0.260          C  
ATOM   1254  C   LEU A  84     -16.552 -15.197   4.641  1.00  0.250          C  
ATOM   1255  O   LEU A  84     -16.473 -14.104   5.206  1.00  0.310          O  
ATOM   1256  CB  LEU A  84     -14.244 -16.004   4.478  1.00  0.360          C  
ATOM   1257  CG  LEU A  84     -13.122 -17.000   4.768  1.00  0.360          C  
ATOM   1258  CD1 LEU A  84     -11.906 -16.499   4.067  1.00  0.360          C  
ATOM   1259  CD2 LEU A  84     -12.885 -17.187   6.269  1.00  0.360          C  
ATOM   1260  H   LEU A  84     -15.706 -17.939   3.617  1.00  0.310          H  
ATOM   1261  HA  LEU A  84     -15.581 -16.369   6.125  1.00  0.310          H  
ATOM   1262 1HB  LEU A  84     -14.339 -15.920   3.404  1.00  0.440          H  
ATOM   1263 2HB  LEU A  84     -13.942 -15.038   4.873  1.00  0.440          H  
ATOM   1264  HG  LEU A  84     -13.381 -17.959   4.348  1.00  0.440          H  
ATOM   1265 1HD1 LEU A  84     -11.083 -17.195   4.225  1.00  0.440          H  
ATOM   1266 2HD1 LEU A  84     -12.102 -16.404   3.011  1.00  0.440          H  
ATOM   1267 3HD1 LEU A  84     -11.662 -15.533   4.468  1.00  0.440          H  
ATOM   1268 1HD2 LEU A  84     -12.074 -17.898   6.421  1.00  0.440          H  
ATOM   1269 2HD2 LEU A  84     -12.629 -16.259   6.714  1.00  0.440          H  
ATOM   1270 3HD2 LEU A  84     -13.785 -17.575   6.743  1.00  0.440          H  
ATOM   1271  N   LEU A  85     -17.398 -15.413   3.634  1.00  0.240          N  
ATOM   1272  CA  LEU A  85     -18.269 -14.351   3.151  1.00  0.230          C  
ATOM   1273  C   LEU A  85     -19.714 -14.612   3.530  1.00  0.250          C  
ATOM   1274  O   LEU A  85     -20.167 -15.758   3.535  1.00  0.310          O  
ATOM   1275  CB  LEU A  85     -18.181 -14.230   1.620  1.00  0.330          C  
ATOM   1276  CG  LEU A  85     -16.772 -13.993   1.012  1.00  0.330          C  
ATOM   1277  CD1 LEU A  85     -16.905 -13.963  -0.517  1.00  0.330          C  
ATOM   1278  CD2 LEU A  85     -16.138 -12.694   1.543  1.00  0.330          C  
ATOM   1279  H   LEU A  85     -17.458 -16.323   3.203  1.00  0.290          H  
ATOM   1280  HA  LEU A  85     -17.976 -13.411   3.611  1.00  0.280          H  
ATOM   1281 1HB  LEU A  85     -18.572 -15.149   1.186  1.00  0.390          H  
ATOM   1282 2HB  LEU A  85     -18.831 -13.407   1.301  1.00  0.390          H  
ATOM   1283  HG  LEU A  85     -16.141 -14.823   1.276  1.00  0.390          H  
ATOM   1284 1HD1 LEU A  85     -15.933 -13.827  -0.976  1.00  0.390          H  
ATOM   1285 2HD1 LEU A  85     -17.326 -14.902  -0.846  1.00  0.390          H  
ATOM   1286 3HD1 LEU A  85     -17.560 -13.140  -0.817  1.00  0.390          H  
ATOM   1287 1HD2 LEU A  85     -15.157 -12.558   1.106  1.00  0.390          H  
ATOM   1288 2HD2 LEU A  85     -16.769 -11.846   1.277  1.00  0.390          H  
ATOM   1289 3HD2 LEU A  85     -16.033 -12.744   2.624  1.00  0.390          H  
ATOM   1290  N   ALA A  86     -20.439 -13.533   3.802  1.00  0.230          N  
ATOM   1291  CA  ALA A  86     -21.865 -13.575   4.099  1.00  0.260          C  
ATOM   1292  C   ALA A  86     -22.662 -13.799   2.836  1.00  0.230          C  
ATOM   1293  O   ALA A  86     -22.215 -13.447   1.750  1.00  0.190          O  
ATOM   1294  CB  ALA A  86     -22.318 -12.278   4.743  1.00  0.350          C  
ATOM   1295  H   ALA A  86     -19.976 -12.635   3.785  1.00  0.280          H  
ATOM   1296  HA  ALA A  86     -22.051 -14.409   4.776  1.00  0.310          H  
ATOM   1297 1HB  ALA A  86     -23.386 -12.338   4.960  1.00  0.420          H  
ATOM   1298 2HB  ALA A  86     -21.766 -12.112   5.665  1.00  0.420          H  
ATOM   1299 3HB  ALA A  86     -22.138 -11.453   4.056  1.00  0.420          H  
ATOM   1300  N   GLU A  87     -23.856 -14.358   2.977  1.00  0.270          N  
ATOM   1301  CA  GLU A  87     -24.747 -14.454   1.834  1.00  0.260          C  
ATOM   1302  C   GLU A  87     -25.331 -13.066   1.616  1.00  0.220          C  
ATOM   1303  O   GLU A  87     -25.696 -12.389   2.581  1.00  0.240          O  
ATOM   1304  CB  GLU A  87     -25.857 -15.475   2.092  1.00  0.370          C  
ATOM   1305  CG  GLU A  87     -25.361 -16.909   2.251  1.00  0.370          C  
ATOM   1306  CD  GLU A  87     -26.475 -17.911   2.436  1.00  0.370          C  
ATOM   1307  OE1 GLU A  87     -27.613 -17.522   2.430  1.00  0.370          O  
ATOM   1308  OE2 GLU A  87     -26.177 -19.082   2.574  1.00  0.370          O  
ATOM   1309  H   GLU A  87     -24.163 -14.680   3.883  1.00  0.320          H  
ATOM   1310  HA  GLU A  87     -24.180 -14.739   0.944  1.00  0.310          H  
ATOM   1311 1HB  GLU A  87     -26.401 -15.202   2.997  1.00  0.440          H  
ATOM   1312 2HB  GLU A  87     -26.567 -15.452   1.264  1.00  0.440          H  
ATOM   1313 1HG  GLU A  87     -24.792 -17.177   1.360  1.00  0.440          H  
ATOM   1314 2HG  GLU A  87     -24.687 -16.958   3.104  1.00  0.440          H  
ATOM   1315  N   ILE A  88     -25.427 -12.643   0.367  1.00  0.200          N  
ATOM   1316  CA  ILE A  88     -25.947 -11.319   0.051  1.00  0.200          C  
ATOM   1317  C   ILE A  88     -27.343 -11.474  -0.582  1.00  0.230          C  
ATOM   1318  O   ILE A  88     -27.513 -12.204  -1.553  1.00  0.240          O  
ATOM   1319  CB  ILE A  88     -24.900 -10.608  -0.850  1.00  0.280          C  
ATOM   1320  CG1 ILE A  88     -23.474 -10.673  -0.171  1.00  0.280          C  
ATOM   1321  CG2 ILE A  88     -25.239  -9.154  -1.162  1.00  0.280          C  
ATOM   1322  CD1 ILE A  88     -23.313 -10.049   1.210  1.00  0.280          C  
ATOM   1323  H   ILE A  88     -25.096 -13.257  -0.385  1.00  0.240          H  
ATOM   1324  HA  ILE A  88     -26.064 -10.750   0.969  1.00  0.240          H  
ATOM   1325  HB  ILE A  88     -24.825 -11.161  -1.755  1.00  0.340          H  
ATOM   1326 1HG1 ILE A  88     -23.185 -11.722  -0.087  1.00  0.340          H  
ATOM   1327 2HG1 ILE A  88     -22.772 -10.182  -0.832  1.00  0.340          H  
ATOM   1328 1HG2 ILE A  88     -24.461  -8.740  -1.807  1.00  0.340          H  
ATOM   1329 2HG2 ILE A  88     -26.154  -9.091  -1.659  1.00  0.340          H  
ATOM   1330 3HG2 ILE A  88     -25.298  -8.575  -0.247  1.00  0.340          H  
ATOM   1331 1HD1 ILE A  88     -22.279 -10.185   1.529  1.00  0.340          H  
ATOM   1332 2HD1 ILE A  88     -23.541  -8.991   1.182  1.00  0.340          H  
ATOM   1333 3HD1 ILE A  88     -23.963 -10.537   1.925  1.00  0.340          H  
ATOM   1334  N   THR A  89     -28.351 -10.802  -0.023  1.00  0.260          N  
ATOM   1335  CA  THR A  89     -29.739 -10.984  -0.475  1.00  0.300          C  
ATOM   1336  C   THR A  89     -30.482  -9.689  -0.850  1.00  0.280          C  
ATOM   1337  O   THR A  89     -31.410  -9.313  -0.126  1.00  0.260          O  
ATOM   1338  CB  THR A  89     -30.571 -11.631   0.633  1.00  0.400          C  
ATOM   1339  OG1 THR A  89     -30.533 -10.783   1.777  1.00  0.400          O  
ATOM   1340  CG2 THR A  89     -29.973 -12.990   1.000  1.00  0.400          C  
ATOM   1341  H   THR A  89     -28.160 -10.208   0.773  1.00  0.310          H  
ATOM   1342  HA  THR A  89     -29.738 -11.652  -1.333  1.00  0.360          H  
ATOM   1343  HB  THR A  89     -31.602 -11.756   0.301  1.00  0.480          H  
ATOM   1344  HG1 THR A  89     -31.054  -9.977   1.555  1.00  0.480          H  
ATOM   1345 1HG2 THR A  89     -30.562 -13.441   1.796  1.00  0.480          H  
ATOM   1346 2HG2 THR A  89     -29.985 -13.640   0.126  1.00  0.480          H  
ATOM   1347 3HG2 THR A  89     -28.947 -12.870   1.344  1.00  0.480          H  
ATOM   1348  N   PRO A  90     -30.057  -8.936  -1.880  1.00  0.330          N  
ATOM   1349  CA  PRO A  90     -30.622  -7.659  -2.280  1.00  0.310          C  
ATOM   1350  C   PRO A  90     -32.020  -7.829  -2.854  1.00  0.260          C  
ATOM   1351  O   PRO A  90     -32.295  -8.828  -3.524  1.00  0.300          O  
ATOM   1352  CB  PRO A  90     -29.651  -7.195  -3.365  1.00  0.460          C  
ATOM   1353  CG  PRO A  90     -29.068  -8.471  -3.926  1.00  0.460          C  
ATOM   1354  CD  PRO A  90     -29.030  -9.437  -2.769  1.00  0.460          C  
ATOM   1355  HA  PRO A  90     -30.627  -6.971  -1.422  1.00  0.370          H  
ATOM   1356 1HB  PRO A  90     -30.219  -6.637  -4.123  1.00  0.560          H  
ATOM   1357 2HB  PRO A  90     -28.901  -6.511  -2.942  1.00  0.560          H  
ATOM   1358 1HG  PRO A  90     -29.690  -8.850  -4.739  1.00  0.560          H  
ATOM   1359 2HG  PRO A  90     -28.073  -8.280  -4.353  1.00  0.560          H  
ATOM   1360 1HD  PRO A  90     -29.265 -10.446  -3.131  1.00  0.560          H  
ATOM   1361 2HD  PRO A  90     -28.100  -9.389  -2.301  1.00  0.560          H  
ATOM   1362  N   ASP A  91     -32.865  -6.821  -2.665  1.00  0.330          N  
ATOM   1363  CA  ASP A  91     -34.202  -6.803  -3.256  1.00  0.420          C  
ATOM   1364  C   ASP A  91     -34.118  -6.685  -4.765  1.00  0.330          C  
ATOM   1365  O   ASP A  91     -33.176  -6.078  -5.285  1.00  0.310          O  
ATOM   1366  CB  ASP A  91     -35.041  -5.630  -2.732  1.00  0.550          C  
ATOM   1367  CG  ASP A  91     -36.540  -5.767  -3.098  1.00  0.550          C  
ATOM   1368  OD1 ASP A  91     -37.246  -6.398  -2.352  1.00  0.550          O  
ATOM   1369  OD2 ASP A  91     -36.944  -5.293  -4.155  1.00  0.550          O  
ATOM   1370  H   ASP A  91     -32.579  -6.044  -2.086  1.00  0.400          H  
ATOM   1371  HA  ASP A  91     -34.705  -7.738  -3.007  1.00  0.500          H  
ATOM   1372 1HB  ASP A  91     -34.952  -5.575  -1.647  1.00  0.660          H  
ATOM   1373 2HB  ASP A  91     -34.662  -4.694  -3.143  1.00  0.660          H  
ATOM   1374  N   LYS A  92     -35.130  -7.190  -5.468  1.00  0.330          N  
ATOM   1375  CA  LYS A  92     -35.205  -7.055  -6.919  1.00  0.350          C  
ATOM   1376  C   LYS A  92     -35.005  -5.601  -7.345  1.00  0.350          C  
ATOM   1377  O   LYS A  92     -34.280  -5.316  -8.298  1.00  0.390          O  
ATOM   1378  CB  LYS A  92     -36.546  -7.556  -7.449  1.00  0.480          C  
ATOM   1379  CG  LYS A  92     -36.681  -7.484  -8.980  1.00  0.480          C  
ATOM   1380  CD  LYS A  92     -38.004  -8.092  -9.459  1.00  0.480          C  
ATOM   1381  CE  LYS A  92     -38.122  -8.122 -11.001  1.00  0.480          C  
ATOM   1382  NZ  LYS A  92     -38.286  -6.750 -11.620  1.00  0.480          N  
ATOM   1383  H   LYS A  92     -35.878  -7.675  -4.982  1.00  0.400          H  
ATOM   1384  HA  LYS A  92     -34.415  -7.658  -7.360  1.00  0.420          H  
ATOM   1385 1HB  LYS A  92     -36.695  -8.590  -7.143  1.00  0.580          H  
ATOM   1386 2HB  LYS A  92     -37.351  -6.962  -7.011  1.00  0.580          H  
ATOM   1387 1HG  LYS A  92     -36.640  -6.440  -9.301  1.00  0.580          H  
ATOM   1388 2HG  LYS A  92     -35.845  -8.011  -9.449  1.00  0.580          H  
ATOM   1389 1HD  LYS A  92     -38.091  -9.111  -9.082  1.00  0.580          H  
ATOM   1390 2HD  LYS A  92     -38.830  -7.505  -9.059  1.00  0.580          H  
ATOM   1391 1HE  LYS A  92     -37.227  -8.585 -11.416  1.00  0.580          H  
ATOM   1392 2HE  LYS A  92     -38.988  -8.726 -11.264  1.00  0.580          H  
ATOM   1393 1HZ  LYS A  92     -38.364  -6.847 -12.617  1.00  0.580          H  
ATOM   1394 2HZ  LYS A  92     -39.113  -6.308 -11.263  1.00  0.580          H  
ATOM   1395 3HZ  LYS A  92     -37.471  -6.137 -11.427  1.00  0.580          H  
ATOM   1396  N   ALA A  93     -35.570  -4.658  -6.582  1.00  0.370          N  
ATOM   1397  CA  ALA A  93     -35.482  -3.240  -6.913  1.00  0.490          C  
ATOM   1398  C   ALA A  93     -34.031  -2.772  -7.037  1.00  0.490          C  
ATOM   1399  O   ALA A  93     -33.746  -1.792  -7.725  1.00  0.690          O  
ATOM   1400  CB  ALA A  93     -36.187  -2.423  -5.849  1.00  0.640          C  
ATOM   1401  H   ALA A  93     -36.124  -4.934  -5.754  1.00  0.440          H  
ATOM   1402  HA  ALA A  93     -35.971  -3.089  -7.874  1.00  0.590          H  
ATOM   1403 1HB  ALA A  93     -36.147  -1.368  -6.111  1.00  0.770          H  
ATOM   1404 2HB  ALA A  93     -37.226  -2.746  -5.779  1.00  0.770          H  
ATOM   1405 3HB  ALA A  93     -35.697  -2.582  -4.890  1.00  0.770          H  
ATOM   1406  N   PHE A  94     -33.129  -3.418  -6.314  1.00  0.350          N  
ATOM   1407  CA  PHE A  94     -31.721  -3.103  -6.327  1.00  0.340          C  
ATOM   1408  C   PHE A  94     -31.065  -3.921  -7.430  1.00  0.310          C  
ATOM   1409  O   PHE A  94     -30.248  -3.428  -8.203  1.00  0.320          O  
ATOM   1410  CB  PHE A  94     -31.102  -3.421  -4.979  1.00  0.480          C  
ATOM   1411  CG  PHE A  94     -29.686  -3.035  -4.849  1.00  0.480          C  
ATOM   1412  CD1 PHE A  94     -29.346  -1.704  -4.686  1.00  0.480          C  
ATOM   1413  CD2 PHE A  94     -28.689  -3.978  -4.863  1.00  0.480          C  
ATOM   1414  CE1 PHE A  94     -28.040  -1.332  -4.534  1.00  0.480          C  
ATOM   1415  CE2 PHE A  94     -27.396  -3.610  -4.702  1.00  0.480          C  
ATOM   1416  CZ  PHE A  94     -27.066  -2.282  -4.536  1.00  0.480          C  
ATOM   1417  H   PHE A  94     -33.421  -4.235  -5.785  1.00  0.420          H  
ATOM   1418  HA  PHE A  94     -31.592  -2.045  -6.550  1.00  0.410          H  
ATOM   1419 1HB  PHE A  94     -31.666  -2.916  -4.200  1.00  0.580          H  
ATOM   1420 2HB  PHE A  94     -31.185  -4.490  -4.794  1.00  0.580          H  
ATOM   1421  HD1 PHE A  94     -30.131  -0.950  -4.672  1.00  0.580          H  
ATOM   1422  HD2 PHE A  94     -28.940  -5.020  -4.997  1.00  0.580          H  
ATOM   1423  HE1 PHE A  94     -27.778  -0.282  -4.401  1.00  0.580          H  
ATOM   1424  HE2 PHE A  94     -26.628  -4.361  -4.697  1.00  0.580          H  
ATOM   1425  HZ  PHE A  94     -26.031  -1.985  -4.400  1.00  0.580          H  
ATOM   1426  N   GLN A  95     -31.440  -5.200  -7.530  1.00  0.290          N  
ATOM   1427  CA  GLN A  95     -30.815  -6.094  -8.498  1.00  0.280          C  
ATOM   1428  C   GLN A  95     -30.967  -5.572  -9.917  1.00  0.300          C  
ATOM   1429  O   GLN A  95     -30.025  -5.640 -10.713  1.00  0.310          O  
ATOM   1430  CB  GLN A  95     -31.415  -7.498  -8.447  1.00  0.400          C  
ATOM   1431  CG  GLN A  95     -31.113  -8.308  -7.192  1.00  0.400          C  
ATOM   1432  CD  GLN A  95     -31.812  -9.657  -7.244  1.00  0.400          C  
ATOM   1433  OE1 GLN A  95     -31.878 -10.247  -8.330  1.00  0.400          O  
ATOM   1434  NE2 GLN A  95     -32.342 -10.151  -6.127  1.00  0.400          N  
ATOM   1435  H   GLN A  95     -32.137  -5.563  -6.875  1.00  0.350          H  
ATOM   1436  HA  GLN A  95     -29.779  -6.163  -8.271  1.00  0.340          H  
ATOM   1437 1HB  GLN A  95     -32.489  -7.427  -8.564  1.00  0.480          H  
ATOM   1438 2HB  GLN A  95     -31.042  -8.067  -9.298  1.00  0.480          H  
ATOM   1439 1HG  GLN A  95     -30.037  -8.473  -7.135  1.00  0.480          H  
ATOM   1440 2HG  GLN A  95     -31.465  -7.766  -6.313  1.00  0.480          H  
ATOM   1441 1HE2 GLN A  95     -32.807 -11.035  -6.148  1.00  0.480          H  
ATOM   1442 2HE2 GLN A  95     -32.294  -9.644  -5.231  1.00  0.480          H  
ATOM   1443  N   ASP A  96     -32.131  -4.984 -10.201  1.00  0.330          N  
ATOM   1444  CA  ASP A  96     -32.485  -4.419 -11.501  1.00  0.360          C  
ATOM   1445  C   ASP A  96     -31.601  -3.244 -11.936  1.00  0.350          C  
ATOM   1446  O   ASP A  96     -31.624  -2.854 -13.105  1.00  0.370          O  
ATOM   1447  CB  ASP A  96     -33.956  -3.965 -11.529  1.00  0.490          C  
ATOM   1448  CG  ASP A  96     -35.012  -5.127 -11.608  1.00  0.490          C  
ATOM   1449  OD1 ASP A  96     -34.644  -6.251 -11.859  1.00  0.490          O  
ATOM   1450  OD2 ASP A  96     -36.195  -4.849 -11.447  1.00  0.490          O  
ATOM   1451  H   ASP A  96     -32.850  -4.989  -9.470  1.00  0.400          H  
ATOM   1452  HA  ASP A  96     -32.369  -5.208 -12.243  1.00  0.430          H  
ATOM   1453 1HB  ASP A  96     -34.158  -3.389 -10.618  1.00  0.590          H  
ATOM   1454 2HB  ASP A  96     -34.110  -3.296 -12.373  1.00  0.590          H  
ATOM   1455  N   LYS A  97     -30.863  -2.630 -11.007  1.00  0.330          N  
ATOM   1456  CA  LYS A  97     -30.022  -1.486 -11.339  1.00  0.330          C  
ATOM   1457  C   LYS A  97     -28.618  -1.895 -11.799  1.00  0.310          C  
ATOM   1458  O   LYS A  97     -27.823  -1.050 -12.218  1.00  0.330          O  
ATOM   1459  CB  LYS A  97     -29.911  -0.562 -10.128  1.00  0.460          C  
ATOM   1460  CG  LYS A  97     -31.223   0.083  -9.722  1.00  0.460          C  
ATOM   1461  CD  LYS A  97     -31.053   0.994  -8.512  1.00  0.460          C  
ATOM   1462  CE  LYS A  97     -32.381   1.642  -8.124  1.00  0.460          C  
ATOM   1463  NZ  LYS A  97     -32.246   2.538  -6.938  1.00  0.460          N  
ATOM   1464  H   LYS A  97     -30.842  -2.985 -10.047  1.00  0.400          H  
ATOM   1465  HA  LYS A  97     -30.493  -0.942 -12.157  1.00  0.400          H  
ATOM   1466 1HB  LYS A  97     -29.548  -1.136  -9.272  1.00  0.550          H  
ATOM   1467 2HB  LYS A  97     -29.186   0.224 -10.331  1.00  0.550          H  
ATOM   1468 1HG  LYS A  97     -31.620   0.655 -10.558  1.00  0.550          H  
ATOM   1469 2HG  LYS A  97     -31.941  -0.704  -9.470  1.00  0.550          H  
ATOM   1470 1HD  LYS A  97     -30.687   0.403  -7.669  1.00  0.550          H  
ATOM   1471 2HD  LYS A  97     -30.324   1.771  -8.737  1.00  0.550          H  
ATOM   1472 1HE  LYS A  97     -32.753   2.223  -8.965  1.00  0.550          H  
ATOM   1473 2HE  LYS A  97     -33.101   0.855  -7.891  1.00  0.550          H  
ATOM   1474 1HZ  LYS A  97     -33.149   2.937  -6.720  1.00  0.550          H  
ATOM   1475 2HZ  LYS A  97     -31.915   2.007  -6.147  1.00  0.550          H  
ATOM   1476 3HZ  LYS A  97     -31.591   3.280  -7.144  1.00  0.550          H  
ATOM   1477  N   LEU A  98     -28.295  -3.180 -11.661  1.00  0.290          N  
ATOM   1478  CA  LEU A  98     -26.993  -3.742 -12.010  1.00  0.290          C  
ATOM   1479  C   LEU A  98     -27.163  -4.686 -13.206  1.00  0.350          C  
ATOM   1480  O   LEU A  98     -28.219  -5.289 -13.379  1.00  0.540          O  
ATOM   1481  CB  LEU A  98     -26.421  -4.505 -10.801  1.00  0.410          C  
ATOM   1482  CG  LEU A  98     -25.771  -3.740  -9.547  1.00  0.410          C  
ATOM   1483  CD1 LEU A  98     -24.598  -2.882  -9.988  1.00  0.410          C  
ATOM   1484  CD2 LEU A  98     -26.847  -2.885  -8.803  1.00  0.410          C  
ATOM   1485  H   LEU A  98     -29.004  -3.833 -11.316  1.00  0.350          H  
ATOM   1486  HA  LEU A  98     -26.322  -2.941 -12.305  1.00  0.350          H  
ATOM   1487 1HB  LEU A  98     -27.265  -4.987 -10.384  1.00  0.490          H  
ATOM   1488 2HB  LEU A  98     -25.725  -5.271 -11.153  1.00  0.490          H  
ATOM   1489  HG  LEU A  98     -25.383  -4.493  -8.861  1.00  0.490          H  
ATOM   1490 1HD1 LEU A  98     -24.145  -2.407  -9.119  1.00  0.490          H  
ATOM   1491 2HD1 LEU A  98     -23.852  -3.510 -10.479  1.00  0.490          H  
ATOM   1492 3HD1 LEU A  98     -24.935  -2.111 -10.677  1.00  0.490          H  
ATOM   1493 1HD2 LEU A  98     -26.413  -2.401  -7.943  1.00  0.490          H  
ATOM   1494 2HD2 LEU A  98     -27.228  -2.125  -9.452  1.00  0.490          H  
ATOM   1495 3HD2 LEU A  98     -27.669  -3.520  -8.474  1.00  0.490          H  
ATOM   1496  N   TYR A  99     -26.132  -4.871 -14.017  1.00  0.300          N  
ATOM   1497  CA  TYR A  99     -26.286  -5.799 -15.131  1.00  0.330          C  
ATOM   1498  C   TYR A  99     -26.236  -7.257 -14.636  1.00  0.330          C  
ATOM   1499  O   TYR A  99     -25.393  -7.582 -13.798  1.00  0.330          O  
ATOM   1500  CB  TYR A  99     -25.178  -5.571 -16.153  1.00  0.450          C  
ATOM   1501  CG  TYR A  99     -25.313  -4.277 -16.880  1.00  0.450          C  
ATOM   1502  CD1 TYR A  99     -24.549  -3.188 -16.493  1.00  0.450          C  
ATOM   1503  CD2 TYR A  99     -26.205  -4.164 -17.932  1.00  0.450          C  
ATOM   1504  CE1 TYR A  99     -24.677  -1.988 -17.159  1.00  0.450          C  
ATOM   1505  CE2 TYR A  99     -26.333  -2.964 -18.599  1.00  0.450          C  
ATOM   1506  CZ  TYR A  99     -25.573  -1.879 -18.216  1.00  0.450          C  
ATOM   1507  OH  TYR A  99     -25.702  -0.682 -18.882  1.00  0.450          O  
ATOM   1508  H   TYR A  99     -25.263  -4.375 -13.869  1.00  0.360          H  
ATOM   1509  HA  TYR A  99     -27.234  -5.578 -15.601  1.00  0.400          H  
ATOM   1510 1HB  TYR A  99     -24.214  -5.580 -15.650  1.00  0.540          H  
ATOM   1511 2HB  TYR A  99     -25.176  -6.378 -16.883  1.00  0.540          H  
ATOM   1512  HD1 TYR A  99     -23.847  -3.277 -15.664  1.00  0.540          H  
ATOM   1513  HD2 TYR A  99     -26.807  -5.019 -18.235  1.00  0.540          H  
ATOM   1514  HE1 TYR A  99     -24.076  -1.131 -16.857  1.00  0.540          H  
ATOM   1515  HE2 TYR A  99     -27.035  -2.871 -19.428  1.00  0.540          H  
ATOM   1516  HH  TYR A  99     -25.110  -0.034 -18.493  1.00  0.540          H  
ATOM   1517  N   PRO A 100     -27.065  -8.185 -15.184  1.00  0.350          N  
ATOM   1518  CA  PRO A 100     -27.050  -9.620 -14.888  1.00  0.350          C  
ATOM   1519  C   PRO A 100     -25.644 -10.197 -14.973  1.00  0.340          C  
ATOM   1520  O   PRO A 100     -25.263 -11.038 -14.161  1.00  0.330          O  
ATOM   1521  CB  PRO A 100     -27.955 -10.183 -15.988  1.00  0.520          C  
ATOM   1522  CG  PRO A 100     -28.941  -9.065 -16.260  1.00  0.520          C  
ATOM   1523  CD  PRO A 100     -28.128  -7.783 -16.140  1.00  0.520          C  
ATOM   1524  HA  PRO A 100     -27.485  -9.798 -13.896  1.00  0.420          H  
ATOM   1525 1HB  PRO A 100     -27.358 -10.461 -16.870  1.00  0.630          H  
ATOM   1526 2HB  PRO A 100     -28.442 -11.106 -15.633  1.00  0.630          H  
ATOM   1527 1HG  PRO A 100     -29.395  -9.191 -17.258  1.00  0.630          H  
ATOM   1528 2HG  PRO A 100     -29.767  -9.105 -15.532  1.00  0.630          H  
ATOM   1529 1HD  PRO A 100     -27.710  -7.474 -17.110  1.00  0.630          H  
ATOM   1530 2HD  PRO A 100     -28.794  -7.020 -15.695  1.00  0.630          H  
ATOM   1531  N   PHE A 101     -24.861  -9.681 -15.920  1.00  0.360          N  
ATOM   1532  CA  PHE A 101     -23.478 -10.071 -16.120  1.00  0.350          C  
ATOM   1533  C   PHE A 101     -22.659  -9.936 -14.856  1.00  0.310          C  
ATOM   1534  O   PHE A 101     -21.874 -10.831 -14.502  1.00  0.340          O  
ATOM   1535  CB  PHE A 101     -22.844  -9.224 -17.225  1.00  0.490          C  
ATOM   1536  CG  PHE A 101     -21.364  -9.442 -17.372  1.00  0.490          C  
ATOM   1537  CD1 PHE A 101     -20.861 -10.578 -17.977  1.00  0.490          C  
ATOM   1538  CD2 PHE A 101     -20.468  -8.491 -16.905  1.00  0.490          C  
ATOM   1539  CE1 PHE A 101     -19.499 -10.760 -18.095  1.00  0.490          C  
ATOM   1540  CE2 PHE A 101     -19.118  -8.667 -17.019  1.00  0.490          C  
ATOM   1541  CZ  PHE A 101     -18.628  -9.802 -17.613  1.00  0.490          C  
ATOM   1542  H   PHE A 101     -25.244  -9.016 -16.575  1.00  0.430          H  
ATOM   1543  HA  PHE A 101     -23.461 -11.118 -16.426  1.00  0.420          H  
ATOM   1544 1HB  PHE A 101     -23.319  -9.452 -18.176  1.00  0.590          H  
ATOM   1545 2HB  PHE A 101     -23.013  -8.170 -17.016  1.00  0.590          H  
ATOM   1546  HD1 PHE A 101     -21.548 -11.335 -18.354  1.00  0.590          H  
ATOM   1547  HD2 PHE A 101     -20.849  -7.598 -16.445  1.00  0.590          H  
ATOM   1548  HE1 PHE A 101     -19.110 -11.660 -18.568  1.00  0.590          H  
ATOM   1549  HE2 PHE A 101     -18.434  -7.912 -16.642  1.00  0.590          H  
ATOM   1550  HZ  PHE A 101     -17.553  -9.947 -17.706  1.00  0.590          H  
ATOM   1551  N   THR A 102     -22.776  -8.767 -14.228  1.00  0.340          N  
ATOM   1552  CA  THR A 102     -21.953  -8.463 -13.099  1.00  0.320          C  
ATOM   1553  C   THR A 102     -22.469  -9.207 -11.890  1.00  0.290          C  
ATOM   1554  O   THR A 102     -21.691  -9.543 -11.003  1.00  0.270          O  
ATOM   1555  CB  THR A 102     -21.910  -6.937 -12.861  1.00  0.460          C  
ATOM   1556  OG1 THR A 102     -23.213  -6.437 -12.569  1.00  0.460          O  
ATOM   1557  CG2 THR A 102     -21.434  -6.264 -14.103  1.00  0.460          C  
ATOM   1558  H   THR A 102     -23.503  -8.107 -14.491  1.00  0.410          H  
ATOM   1559  HA  THR A 102     -20.940  -8.805 -13.304  1.00  0.380          H  
ATOM   1560  HB  THR A 102     -21.240  -6.708 -12.074  1.00  0.550          H  
ATOM   1561  HG1 THR A 102     -23.452  -6.657 -11.667  1.00  0.550          H  
ATOM   1562 1HG2 THR A 102     -21.394  -5.188 -13.945  1.00  0.550          H  
ATOM   1563 2HG2 THR A 102     -20.450  -6.640 -14.334  1.00  0.550          H  
ATOM   1564 3HG2 THR A 102     -22.110  -6.479 -14.920  1.00  0.550          H  
ATOM   1565  N   TRP A 103     -23.762  -9.551 -11.873  1.00  0.290          N  
ATOM   1566  CA  TRP A 103     -24.244 -10.345 -10.750  1.00  0.270          C  
ATOM   1567  C   TRP A 103     -23.722 -11.775 -10.825  1.00  0.270          C  
ATOM   1568  O   TRP A 103     -23.276 -12.328  -9.824  1.00  0.260          O  
ATOM   1569  CB  TRP A 103     -25.770 -10.431 -10.681  1.00  0.390          C  
ATOM   1570  CG  TRP A 103     -26.463  -9.208 -10.218  1.00  0.390          C  
ATOM   1571  CD1 TRP A 103     -27.354  -8.460 -10.917  1.00  0.390          C  
ATOM   1572  CD2 TRP A 103     -26.319  -8.562  -8.934  1.00  0.390          C  
ATOM   1573  NE1 TRP A 103     -27.784  -7.430 -10.159  1.00  0.390          N  
ATOM   1574  CE2 TRP A 103     -27.139  -7.467  -8.939  1.00  0.390          C  
ATOM   1575  CE3 TRP A 103     -25.570  -8.826  -7.813  1.00  0.390          C  
ATOM   1576  CZ2 TRP A 103     -27.220  -6.609  -7.839  1.00  0.390          C  
ATOM   1577  CZ3 TRP A 103     -25.667  -7.980  -6.727  1.00  0.390          C  
ATOM   1578  CH2 TRP A 103     -26.469  -6.907  -6.748  1.00  0.390          C  
ATOM   1579  H   TRP A 103     -24.385  -9.188 -12.604  1.00  0.350          H  
ATOM   1580  HA  TRP A 103     -23.872  -9.896  -9.834  1.00  0.320          H  
ATOM   1581 1HB  TRP A 103     -26.152 -10.677 -11.672  1.00  0.460          H  
ATOM   1582 2HB  TRP A 103     -26.051 -11.247 -10.019  1.00  0.460          H  
ATOM   1583  HD1 TRP A 103     -27.692  -8.660 -11.928  1.00  0.460          H  
ATOM   1584  HE1 TRP A 103     -28.493  -6.714 -10.462  1.00  0.460          H  
ATOM   1585  HE3 TRP A 103     -24.915  -9.678  -7.791  1.00  0.460          H  
ATOM   1586  HZ2 TRP A 103     -27.837  -5.726  -7.819  1.00  0.460          H  
ATOM   1587  HZ3 TRP A 103     -25.064  -8.195  -5.857  1.00  0.460          H  
ATOM   1588  HH2 TRP A 103     -26.516  -6.263  -5.884  1.00  0.460          H  
ATOM   1589  N   ASP A 104     -23.719 -12.377 -12.017  1.00  0.280          N  
ATOM   1590  CA  ASP A 104     -23.243 -13.755 -12.131  1.00  0.290          C  
ATOM   1591  C   ASP A 104     -21.781 -13.888 -11.725  1.00  0.290          C  
ATOM   1592  O   ASP A 104     -21.383 -14.886 -11.112  1.00  0.300          O  
ATOM   1593  CB  ASP A 104     -23.499 -14.328 -13.520  1.00  0.400          C  
ATOM   1594  CG  ASP A 104     -24.989 -14.706 -13.750  1.00  0.400          C  
ATOM   1595  OD1 ASP A 104     -25.747 -14.784 -12.785  1.00  0.400          O  
ATOM   1596  OD2 ASP A 104     -25.344 -14.927 -14.881  1.00  0.400          O  
ATOM   1597  H   ASP A 104     -24.112 -11.895 -12.834  1.00  0.340          H  
ATOM   1598  HA  ASP A 104     -23.818 -14.356 -11.443  1.00  0.350          H  
ATOM   1599 1HB  ASP A 104     -23.213 -13.579 -14.269  1.00  0.480          H  
ATOM   1600 2HB  ASP A 104     -22.877 -15.206 -13.678  1.00  0.480          H  
ATOM   1601  N   ALA A 105     -20.999 -12.843 -11.988  1.00  0.300          N  
ATOM   1602  CA  ALA A 105     -19.578 -12.786 -11.661  1.00  0.290          C  
ATOM   1603  C   ALA A 105     -19.302 -12.972 -10.161  1.00  0.270          C  
ATOM   1604  O   ALA A 105     -18.194 -13.339  -9.768  1.00  0.260          O  
ATOM   1605  CB  ALA A 105     -19.011 -11.449 -12.107  1.00  0.410          C  
ATOM   1606  H   ALA A 105     -21.402 -12.073 -12.536  1.00  0.360          H  
ATOM   1607  HA  ALA A 105     -19.080 -13.588 -12.201  1.00  0.350          H  
ATOM   1608 1HB  ALA A 105     -17.951 -11.413 -11.901  1.00  0.490          H  
ATOM   1609 2HB  ALA A 105     -19.182 -11.320 -13.179  1.00  0.490          H  
ATOM   1610 3HB  ALA A 105     -19.509 -10.652 -11.563  1.00  0.490          H  
ATOM   1611  N   VAL A 106     -20.279 -12.667  -9.320  1.00  0.260          N  
ATOM   1612  CA  VAL A 106     -20.128 -12.750  -7.878  1.00  0.260          C  
ATOM   1613  C   VAL A 106     -21.078 -13.743  -7.208  1.00  0.270          C  
ATOM   1614  O   VAL A 106     -21.479 -13.548  -6.043  1.00  0.280          O  
ATOM   1615  CB  VAL A 106     -20.230 -11.360  -7.252  1.00  0.360          C  
ATOM   1616  CG1 VAL A 106     -19.043 -10.492  -7.631  1.00  0.360          C  
ATOM   1617  CG2 VAL A 106     -21.437 -10.706  -7.769  1.00  0.360          C  
ATOM   1618  H   VAL A 106     -21.207 -12.437  -9.690  1.00  0.310          H  
ATOM   1619  HA  VAL A 106     -19.115 -13.100  -7.677  1.00  0.310          H  
ATOM   1620  HB  VAL A 106     -20.280 -11.454  -6.179  1.00  0.440          H  
ATOM   1621 1HG1 VAL A 106     -19.160  -9.506  -7.177  1.00  0.440          H  
ATOM   1622 2HG1 VAL A 106     -18.135 -10.958  -7.265  1.00  0.440          H  
ATOM   1623 3HG1 VAL A 106     -18.995 -10.390  -8.714  1.00  0.440          H  
ATOM   1624 1HG2 VAL A 106     -21.508  -9.746  -7.329  1.00  0.440          H  
ATOM   1625 2HG2 VAL A 106     -21.373 -10.604  -8.837  1.00  0.440          H  
ATOM   1626 3HG2 VAL A 106     -22.296 -11.285  -7.528  1.00  0.440          H  
ATOM   1627  N   ARG A 107     -21.457 -14.798  -7.947  1.00  0.270          N  
ATOM   1628  CA  ARG A 107     -22.256 -15.877  -7.371  1.00  0.270          C  
ATOM   1629  C   ARG A 107     -21.410 -17.143  -7.162  1.00  0.270          C  
ATOM   1630  O   ARG A 107     -20.469 -17.417  -7.910  1.00  0.320          O  
ATOM   1631  CB  ARG A 107     -23.477 -16.205  -8.224  1.00  0.380          C  
ATOM   1632  CG  ARG A 107     -24.520 -15.106  -8.281  1.00  0.380          C  
ATOM   1633  CD  ARG A 107     -25.598 -15.374  -9.281  1.00  0.380          C  
ATOM   1634  NE  ARG A 107     -26.510 -16.441  -8.881  1.00  0.380          N  
ATOM   1635  CZ  ARG A 107     -27.403 -17.043  -9.704  1.00  0.380          C  
ATOM   1636  NH1 ARG A 107     -27.496 -16.704 -10.997  1.00  0.380          N  
ATOM   1637  NH2 ARG A 107     -28.194 -17.982  -9.202  1.00  0.380          N  
ATOM   1638  H   ARG A 107     -21.160 -14.858  -8.930  1.00  0.320          H  
ATOM   1639  HA  ARG A 107     -22.603 -15.542  -6.405  1.00  0.320          H  
ATOM   1640 1HB  ARG A 107     -23.157 -16.407  -9.247  1.00  0.450          H  
ATOM   1641 2HB  ARG A 107     -23.959 -17.105  -7.838  1.00  0.450          H  
ATOM   1642 1HG  ARG A 107     -24.995 -15.028  -7.309  1.00  0.450          H  
ATOM   1643 2HG  ARG A 107     -24.045 -14.172  -8.514  1.00  0.450          H  
ATOM   1644 1HD  ARG A 107     -26.176 -14.463  -9.436  1.00  0.450          H  
ATOM   1645 2HD  ARG A 107     -25.139 -15.670 -10.216  1.00  0.450          H  
ATOM   1646  HE  ARG A 107     -26.503 -16.740  -7.906  1.00  0.450          H  
ATOM   1647 1HH1 ARG A 107     -26.882 -15.977 -11.424  1.00  0.450          H  
ATOM   1648 2HH1 ARG A 107     -28.167 -17.164 -11.591  1.00  0.450          H  
ATOM   1649 1HH2 ARG A 107     -28.101 -18.233  -8.201  1.00  0.450          H  
ATOM   1650 2HH2 ARG A 107     -28.873 -18.448  -9.784  1.00  0.450          H  
ATOM   1651  N   TYR A 108     -21.756 -17.916  -6.139  1.00  0.280          N  
ATOM   1652  CA  TYR A 108     -21.082 -19.165  -5.804  1.00  0.300          C  
ATOM   1653  C   TYR A 108     -22.093 -20.234  -5.430  1.00  0.340          C  
ATOM   1654  O   TYR A 108     -22.917 -20.060  -4.532  1.00  0.320          O  
ATOM   1655  CB  TYR A 108     -20.102 -18.917  -4.669  1.00  0.410          C  
ATOM   1656  CG  TYR A 108     -19.356 -20.106  -4.193  1.00  0.410          C  
ATOM   1657  CD1 TYR A 108     -18.320 -20.607  -4.940  1.00  0.410          C  
ATOM   1658  CD2 TYR A 108     -19.703 -20.697  -2.994  1.00  0.410          C  
ATOM   1659  CE1 TYR A 108     -17.633 -21.707  -4.500  1.00  0.410          C  
ATOM   1660  CE2 TYR A 108     -19.012 -21.794  -2.551  1.00  0.410          C  
ATOM   1661  CZ  TYR A 108     -17.984 -22.302  -3.306  1.00  0.410          C  
ATOM   1662  OH  TYR A 108     -17.304 -23.410  -2.885  1.00  0.410          O  
ATOM   1663  H   TYR A 108     -22.540 -17.607  -5.570  1.00  0.340          H  
ATOM   1664  HA  TYR A 108     -20.535 -19.513  -6.679  1.00  0.360          H  
ATOM   1665 1HB  TYR A 108     -19.378 -18.191  -5.009  1.00  0.490          H  
ATOM   1666 2HB  TYR A 108     -20.634 -18.498  -3.834  1.00  0.490          H  
ATOM   1667  HD1 TYR A 108     -18.048 -20.134  -5.883  1.00  0.490          H  
ATOM   1668  HD2 TYR A 108     -20.525 -20.294  -2.403  1.00  0.490          H  
ATOM   1669  HE1 TYR A 108     -16.814 -22.111  -5.092  1.00  0.490          H  
ATOM   1670  HE2 TYR A 108     -19.282 -22.268  -1.608  1.00  0.490          H  
ATOM   1671  HH  TYR A 108     -16.637 -23.641  -3.543  1.00  0.490          H  
ATOM   1672  N   ASN A 109     -22.068 -21.341  -6.161  1.00  0.410          N  
ATOM   1673  CA  ASN A 109     -23.015 -22.436  -5.970  1.00  0.470          C  
ATOM   1674  C   ASN A 109     -24.460 -21.926  -6.007  1.00  0.500          C  
ATOM   1675  O   ASN A 109     -25.322 -22.378  -5.252  1.00  0.550          O  
ATOM   1676  CB  ASN A 109     -22.729 -23.201  -4.693  1.00  0.630          C  
ATOM   1677  CG  ASN A 109     -21.396 -23.886  -4.725  1.00  0.630          C  
ATOM   1678  OD1 ASN A 109     -20.815 -24.114  -5.797  1.00  0.630          O  
ATOM   1679  ND2 ASN A 109     -20.913 -24.261  -3.573  1.00  0.630          N  
ATOM   1680  H   ASN A 109     -21.357 -21.434  -6.875  1.00  0.490          H  
ATOM   1681  HA  ASN A 109     -22.906 -23.132  -6.804  1.00  0.560          H  
ATOM   1682 1HB  ASN A 109     -22.757 -22.524  -3.838  1.00  0.760          H  
ATOM   1683 2HB  ASN A 109     -23.503 -23.952  -4.538  1.00  0.760          H  
ATOM   1684 1HD2 ASN A 109     -20.039 -24.750  -3.532  1.00  0.760          H  
ATOM   1685 2HD2 ASN A 109     -21.419 -24.070  -2.732  1.00  0.760          H  
ATOM   1686  N   GLY A 110     -24.711 -20.965  -6.898  1.00  0.500          N  
ATOM   1687  CA  GLY A 110     -26.024 -20.373  -7.106  1.00  0.550          C  
ATOM   1688  C   GLY A 110     -26.372 -19.204  -6.173  1.00  0.530          C  
ATOM   1689  O   GLY A 110     -27.359 -18.500  -6.417  1.00  0.670          O  
ATOM   1690  H   GLY A 110     -23.957 -20.657  -7.495  1.00  0.600          H  
ATOM   1691 1HA  GLY A 110     -26.089 -20.033  -8.140  1.00  0.660          H  
ATOM   1692 2HA  GLY A 110     -26.778 -21.151  -6.992  1.00  0.660          H  
ATOM   1693  N   LYS A 111     -25.557 -18.943  -5.150  1.00  0.380          N  
ATOM   1694  CA  LYS A 111     -25.867 -17.876  -4.207  1.00  0.350          C  
ATOM   1695  C   LYS A 111     -25.044 -16.639  -4.448  1.00  0.270          C  
ATOM   1696  O   LYS A 111     -23.909 -16.704  -4.897  1.00  0.270          O  
ATOM   1697  CB  LYS A 111     -25.644 -18.360  -2.778  1.00  0.500          C  
ATOM   1698  CG  LYS A 111     -26.599 -19.453  -2.322  1.00  0.500          C  
ATOM   1699  CD  LYS A 111     -26.286 -19.868  -0.892  1.00  0.500          C  
ATOM   1700  CE  LYS A 111     -27.288 -20.877  -0.346  1.00  0.500          C  
ATOM   1701  NZ  LYS A 111     -26.914 -21.328   1.030  1.00  0.500          N  
ATOM   1702  H   LYS A 111     -24.719 -19.510  -4.989  1.00  0.460          H  
ATOM   1703  HA  LYS A 111     -26.916 -17.605  -4.323  1.00  0.420          H  
ATOM   1704 1HB  LYS A 111     -24.627 -18.753  -2.695  1.00  0.600          H  
ATOM   1705 2HB  LYS A 111     -25.726 -17.516  -2.088  1.00  0.600          H  
ATOM   1706 1HG  LYS A 111     -27.625 -19.093  -2.384  1.00  0.600          H  
ATOM   1707 2HG  LYS A 111     -26.493 -20.318  -2.983  1.00  0.600          H  
ATOM   1708 1HD  LYS A 111     -25.288 -20.305  -0.854  1.00  0.600          H  
ATOM   1709 2HD  LYS A 111     -26.299 -18.988  -0.252  1.00  0.600          H  
ATOM   1710 1HE  LYS A 111     -28.266 -20.402  -0.302  1.00  0.600          H  
ATOM   1711 2HE  LYS A 111     -27.342 -21.743  -1.006  1.00  0.600          H  
ATOM   1712 1HZ  LYS A 111     -27.598 -21.973   1.384  1.00  0.600          H  
ATOM   1713 2HZ  LYS A 111     -26.013 -21.772   1.007  1.00  0.600          H  
ATOM   1714 3HZ  LYS A 111     -26.855 -20.505   1.656  1.00  0.600          H  
ATOM   1715  N   LEU A 112     -25.582 -15.488  -4.108  1.00  0.270          N  
ATOM   1716  CA  LEU A 112     -24.801 -14.278  -4.260  1.00  0.210          C  
ATOM   1717  C   LEU A 112     -23.858 -14.115  -3.072  1.00  0.180          C  
ATOM   1718  O   LEU A 112     -24.290 -14.227  -1.918  1.00  0.200          O  
ATOM   1719  CB  LEU A 112     -25.743 -13.082  -4.381  1.00  0.320          C  
ATOM   1720  CG  LEU A 112     -25.103 -11.726  -4.585  1.00  0.320          C  
ATOM   1721  CD1 LEU A 112     -24.451 -11.657  -5.932  1.00  0.320          C  
ATOM   1722  CD2 LEU A 112     -26.145 -10.679  -4.412  1.00  0.320          C  
ATOM   1723  H   LEU A 112     -26.526 -15.446  -3.744  1.00  0.320          H  
ATOM   1724  HA  LEU A 112     -24.202 -14.364  -5.159  1.00  0.250          H  
ATOM   1725 1HB  LEU A 112     -26.410 -13.259  -5.222  1.00  0.380          H  
ATOM   1726 2HB  LEU A 112     -26.341 -13.035  -3.483  1.00  0.380          H  
ATOM   1727  HG  LEU A 112     -24.323 -11.578  -3.850  1.00  0.380          H  
ATOM   1728 1HD1 LEU A 112     -23.995 -10.683  -6.035  1.00  0.380          H  
ATOM   1729 2HD1 LEU A 112     -23.690 -12.407  -6.027  1.00  0.380          H  
ATOM   1730 3HD1 LEU A 112     -25.195 -11.802  -6.713  1.00  0.380          H  
ATOM   1731 1HD2 LEU A 112     -25.702  -9.713  -4.508  1.00  0.380          H  
ATOM   1732 2HD2 LEU A 112     -26.932 -10.804  -5.154  1.00  0.380          H  
ATOM   1733 3HD2 LEU A 112     -26.561 -10.777  -3.431  1.00  0.380          H  
ATOM   1734  N   ILE A 113     -22.571 -13.877  -3.346  1.00  0.160          N  
ATOM   1735  CA  ILE A 113     -21.602 -13.716  -2.258  1.00  0.150          C  
ATOM   1736  C   ILE A 113     -21.008 -12.313  -2.165  1.00  0.140          C  
ATOM   1737  O   ILE A 113     -20.471 -11.930  -1.127  1.00  0.420          O  
ATOM   1738  CB  ILE A 113     -20.503 -14.802  -2.350  1.00  0.210          C  
ATOM   1739  CG1 ILE A 113     -19.728 -14.695  -3.706  1.00  0.210          C  
ATOM   1740  CG2 ILE A 113     -21.152 -16.176  -2.173  1.00  0.210          C  
ATOM   1741  CD1 ILE A 113     -18.500 -15.533  -3.816  1.00  0.210          C  
ATOM   1742  H   ILE A 113     -22.270 -13.804  -4.322  1.00  0.190          H  
ATOM   1743  HA  ILE A 113     -22.123 -13.891  -1.317  1.00  0.180          H  
ATOM   1744  HB  ILE A 113     -19.784 -14.643  -1.549  1.00  0.260          H  
ATOM   1745 1HG1 ILE A 113     -20.388 -15.010  -4.497  1.00  0.260          H  
ATOM   1746 2HG1 ILE A 113     -19.437 -13.659  -3.872  1.00  0.260          H  
ATOM   1747 1HG2 ILE A 113     -20.406 -16.943  -2.192  1.00  0.260          H  
ATOM   1748 2HG2 ILE A 113     -21.668 -16.205  -1.211  1.00  0.260          H  
ATOM   1749 3HG2 ILE A 113     -21.876 -16.351  -2.974  1.00  0.260          H  
ATOM   1750 1HD1 ILE A 113     -18.045 -15.388  -4.798  1.00  0.260          H  
ATOM   1751 2HD1 ILE A 113     -17.814 -15.248  -3.054  1.00  0.260          H  
ATOM   1752 3HD1 ILE A 113     -18.736 -16.560  -3.693  1.00  0.260          H  
ATOM   1753  N   ALA A 114     -21.147 -11.519  -3.213  1.00  0.210          N  
ATOM   1754  CA  ALA A 114     -20.632 -10.156  -3.139  1.00  0.180          C  
ATOM   1755  C   ALA A 114     -21.423  -9.214  -4.021  1.00  0.220          C  
ATOM   1756  O   ALA A 114     -22.008  -9.632  -5.007  1.00  0.430          O  
ATOM   1757  CB  ALA A 114     -19.162 -10.129  -3.531  1.00  0.260          C  
ATOM   1758  H   ALA A 114     -21.540 -11.908  -4.073  1.00  0.250          H  
ATOM   1759  HA  ALA A 114     -20.730  -9.809  -2.111  1.00  0.220          H  
ATOM   1760 1HB  ALA A 114     -18.784  -9.111  -3.445  1.00  0.320          H  
ATOM   1761 2HB  ALA A 114     -18.596 -10.786  -2.868  1.00  0.320          H  
ATOM   1762 3HB  ALA A 114     -19.048 -10.464  -4.545  1.00  0.320          H  
ATOM   1763  N   TYR A 115     -21.400  -7.933  -3.679  1.00  0.160          N  
ATOM   1764  CA  TYR A 115     -22.002  -6.900  -4.504  1.00  0.160          C  
ATOM   1765  C   TYR A 115     -21.006  -6.437  -5.582  1.00  0.220          C  
ATOM   1766  O   TYR A 115     -19.867  -6.126  -5.230  1.00  0.370          O  
ATOM   1767  CB  TYR A 115     -22.424  -5.725  -3.620  1.00  0.220          C  
ATOM   1768  CG  TYR A 115     -22.845  -4.529  -4.395  1.00  0.220          C  
ATOM   1769  CD1 TYR A 115     -23.902  -4.605  -5.236  1.00  0.220          C  
ATOM   1770  CD2 TYR A 115     -22.159  -3.341  -4.250  1.00  0.220          C  
ATOM   1771  CE1 TYR A 115     -24.277  -3.529  -5.967  1.00  0.220          C  
ATOM   1772  CE2 TYR A 115     -22.546  -2.239  -4.975  1.00  0.220          C  
ATOM   1773  CZ  TYR A 115     -23.601  -2.334  -5.838  1.00  0.220          C  
ATOM   1774  OH  TYR A 115     -23.995  -1.238  -6.569  1.00  0.220          O  
ATOM   1775  H   TYR A 115     -20.926  -7.664  -2.827  1.00  0.190          H  
ATOM   1776  HA  TYR A 115     -22.899  -7.309  -4.942  1.00  0.190          H  
ATOM   1777 1HB  TYR A 115     -23.254  -6.029  -2.981  1.00  0.270          H  
ATOM   1778 2HB  TYR A 115     -21.596  -5.439  -2.973  1.00  0.270          H  
ATOM   1779  HD1 TYR A 115     -24.436  -5.533  -5.334  1.00  0.270          H  
ATOM   1780  HD2 TYR A 115     -21.314  -3.279  -3.568  1.00  0.270          H  
ATOM   1781  HE1 TYR A 115     -25.111  -3.618  -6.637  1.00  0.270          H  
ATOM   1782  HE2 TYR A 115     -22.009  -1.298  -4.869  1.00  0.270          H  
ATOM   1783  HH  TYR A 115     -24.713  -1.485  -7.154  1.00  0.270          H  
ATOM   1784  N   PRO A 116     -21.348  -6.466  -6.893  1.00  0.200          N  
ATOM   1785  CA  PRO A 116     -20.517  -6.001  -7.979  1.00  0.250          C  
ATOM   1786  C   PRO A 116     -20.246  -4.525  -7.844  1.00  0.230          C  
ATOM   1787  O   PRO A 116     -21.150  -3.778  -7.496  1.00  0.260          O  
ATOM   1788  CB  PRO A 116     -21.379  -6.238  -9.209  1.00  0.380          C  
ATOM   1789  CG  PRO A 116     -22.352  -7.275  -8.808  1.00  0.380          C  
ATOM   1790  CD  PRO A 116     -22.612  -7.031  -7.355  1.00  0.380          C  
ATOM   1791  HA  PRO A 116     -19.584  -6.583  -8.007  1.00  0.300          H  
ATOM   1792 1HB  PRO A 116     -21.842  -5.296  -9.545  1.00  0.450          H  
ATOM   1793 2HB  PRO A 116     -20.725  -6.583 -10.002  1.00  0.450          H  
ATOM   1794 1HG  PRO A 116     -23.267  -7.201  -9.418  1.00  0.450          H  
ATOM   1795 2HG  PRO A 116     -21.933  -8.247  -8.998  1.00  0.450          H  
ATOM   1796 1HD  PRO A 116     -23.420  -6.317  -7.266  1.00  0.450          H  
ATOM   1797 2HD  PRO A 116     -22.823  -7.997  -6.903  1.00  0.450          H  
ATOM   1798  N   ILE A 117     -19.062  -4.092  -8.245  1.00  0.250          N  
ATOM   1799  CA  ILE A 117     -18.734  -2.676  -8.210  1.00  0.250          C  
ATOM   1800  C   ILE A 117     -18.538  -2.129  -9.618  1.00  0.270          C  
ATOM   1801  O   ILE A 117     -19.168  -1.148 -10.012  1.00  0.300          O  
ATOM   1802  CB  ILE A 117     -17.462  -2.436  -7.364  1.00  0.350          C  
ATOM   1803  CG1 ILE A 117     -17.664  -3.019  -5.907  1.00  0.350          C  
ATOM   1804  CG2 ILE A 117     -17.107  -0.939  -7.340  1.00  0.350          C  
ATOM   1805  CD1 ILE A 117     -18.808  -2.428  -5.100  1.00  0.350          C  
ATOM   1806  H   ILE A 117     -18.360  -4.753  -8.542  1.00  0.300          H  
ATOM   1807  HA  ILE A 117     -19.564  -2.129  -7.771  1.00  0.300          H  
ATOM   1808  HB  ILE A 117     -16.631  -2.980  -7.806  1.00  0.420          H  
ATOM   1809 1HG1 ILE A 117     -17.850  -4.091  -5.990  1.00  0.420          H  
ATOM   1810 2HG1 ILE A 117     -16.744  -2.872  -5.342  1.00  0.420          H  
ATOM   1811 1HG2 ILE A 117     -16.202  -0.793  -6.754  1.00  0.420          H  
ATOM   1812 2HG2 ILE A 117     -16.935  -0.578  -8.353  1.00  0.420          H  
ATOM   1813 3HG2 ILE A 117     -17.920  -0.370  -6.900  1.00  0.420          H  
ATOM   1814 1HD1 ILE A 117     -18.852  -2.919  -4.143  1.00  0.420          H  
ATOM   1815 2HD1 ILE A 117     -18.662  -1.365  -4.949  1.00  0.420          H  
ATOM   1816 3HD1 ILE A 117     -19.740  -2.593  -5.612  1.00  0.420          H  
ATOM   1817  N   ALA A 118     -17.614  -2.733 -10.356  1.00  0.270          N  
ATOM   1818  CA  ALA A 118     -17.259  -2.268 -11.683  1.00  0.300          C  
ATOM   1819  C   ALA A 118     -16.664  -3.400 -12.495  1.00  0.320          C  
ATOM   1820  O   ALA A 118     -16.240  -4.419 -11.947  1.00  0.320          O  
ATOM   1821  CB  ALA A 118     -16.269  -1.118 -11.591  1.00  0.410          C  
ATOM   1822  H   ALA A 118     -17.134  -3.536  -9.986  1.00  0.320          H  
ATOM   1823  HA  ALA A 118     -18.165  -1.929 -12.184  1.00  0.360          H  
ATOM   1824 1HB  ALA A 118     -16.019  -0.769 -12.594  1.00  0.490          H  
ATOM   1825 2HB  ALA A 118     -16.714  -0.300 -11.022  1.00  0.490          H  
ATOM   1826 3HB  ALA A 118     -15.362  -1.457 -11.093  1.00  0.490          H  
ATOM   1827  N   VAL A 119     -16.659  -3.229 -13.809  1.00  0.350          N  
ATOM   1828  CA  VAL A 119     -16.047  -4.195 -14.702  1.00  0.380          C  
ATOM   1829  C   VAL A 119     -14.784  -3.594 -15.273  1.00  0.400          C  
ATOM   1830  O   VAL A 119     -14.812  -2.505 -15.844  1.00  0.420          O  
ATOM   1831  CB  VAL A 119     -17.013  -4.580 -15.840  1.00  0.520          C  
ATOM   1832  CG1 VAL A 119     -16.347  -5.577 -16.805  1.00  0.520          C  
ATOM   1833  CG2 VAL A 119     -18.261  -5.179 -15.239  1.00  0.520          C  
ATOM   1834  H   VAL A 119     -17.052  -2.381 -14.195  1.00  0.420          H  
ATOM   1835  HA  VAL A 119     -15.786  -5.091 -14.139  1.00  0.460          H  
ATOM   1836  HB  VAL A 119     -17.270  -3.688 -16.412  1.00  0.620          H  
ATOM   1837 1HG1 VAL A 119     -17.046  -5.829 -17.601  1.00  0.620          H  
ATOM   1838 2HG1 VAL A 119     -15.451  -5.137 -17.246  1.00  0.620          H  
ATOM   1839 3HG1 VAL A 119     -16.074  -6.483 -16.263  1.00  0.620          H  
ATOM   1840 1HG2 VAL A 119     -18.955  -5.443 -16.035  1.00  0.620          H  
ATOM   1841 2HG2 VAL A 119     -17.994  -6.071 -14.672  1.00  0.620          H  
ATOM   1842 3HG2 VAL A 119     -18.733  -4.458 -14.574  1.00  0.620          H  
ATOM   1843  N   GLU A 120     -13.677  -4.297 -15.106  1.00  0.420          N  
ATOM   1844  CA  GLU A 120     -12.397  -3.805 -15.580  1.00  0.440          C  
ATOM   1845  C   GLU A 120     -11.707  -4.807 -16.482  1.00  0.420          C  
ATOM   1846  O   GLU A 120     -11.951  -6.011 -16.401  1.00  0.460          O  
ATOM   1847  CB  GLU A 120     -11.493  -3.445 -14.409  1.00  0.610          C  
ATOM   1848  CG  GLU A 120     -12.023  -2.310 -13.545  1.00  0.610          C  
ATOM   1849  CD  GLU A 120     -11.077  -1.939 -12.471  1.00  0.610          C  
ATOM   1850  OE1 GLU A 120     -10.085  -2.625 -12.301  1.00  0.610          O  
ATOM   1851  OE2 GLU A 120     -11.288  -0.953 -11.797  1.00  0.610          O  
ATOM   1852  H   GLU A 120     -13.733  -5.186 -14.628  1.00  0.500          H  
ATOM   1853  HA  GLU A 120     -12.568  -2.901 -16.164  1.00  0.530          H  
ATOM   1854 1HB  GLU A 120     -11.361  -4.319 -13.772  1.00  0.730          H  
ATOM   1855 2HB  GLU A 120     -10.510  -3.158 -14.782  1.00  0.730          H  
ATOM   1856 1HG  GLU A 120     -12.215  -1.442 -14.174  1.00  0.730          H  
ATOM   1857 2HG  GLU A 120     -12.970  -2.615 -13.097  1.00  0.730          H  
ATOM   1858  N   ALA A 121     -10.848  -4.290 -17.349  1.00  0.400          N  
ATOM   1859  CA  ALA A 121     -10.054  -5.092 -18.261  1.00  0.410          C  
ATOM   1860  C   ALA A 121      -8.830  -4.305 -18.666  1.00  0.400          C  
ATOM   1861  O   ALA A 121      -8.812  -3.079 -18.551  1.00  0.390          O  
ATOM   1862  CB  ALA A 121     -10.865  -5.477 -19.486  1.00  0.570          C  
ATOM   1863  H   ALA A 121     -10.722  -3.287 -17.361  1.00  0.480          H  
ATOM   1864  HA  ALA A 121      -9.728  -5.993 -17.741  1.00  0.490          H  
ATOM   1865 1HB  ALA A 121     -10.250  -6.080 -20.154  1.00  0.680          H  
ATOM   1866 2HB  ALA A 121     -11.739  -6.053 -19.177  1.00  0.680          H  
ATOM   1867 3HB  ALA A 121     -11.186  -4.578 -20.006  1.00  0.680          H  
ATOM   1868  N   LEU A 122      -7.806  -4.993 -19.140  1.00  0.450          N  
ATOM   1869  CA  LEU A 122      -6.637  -4.288 -19.630  1.00  0.470          C  
ATOM   1870  C   LEU A 122      -6.687  -4.102 -21.128  1.00  0.410          C  
ATOM   1871  O   LEU A 122      -7.223  -4.935 -21.862  1.00  0.430          O  
ATOM   1872  CB  LEU A 122      -5.351  -5.033 -19.272  1.00  0.650          C  
ATOM   1873  CG  LEU A 122      -5.051  -5.261 -17.774  1.00  0.650          C  
ATOM   1874  CD1 LEU A 122      -3.807  -6.101 -17.675  1.00  0.650          C  
ATOM   1875  CD2 LEU A 122      -4.840  -3.930 -17.047  1.00  0.650          C  
ATOM   1876  H   LEU A 122      -7.850  -6.001 -19.194  1.00  0.540          H  
ATOM   1877  HA  LEU A 122      -6.613  -3.297 -19.185  1.00  0.560          H  
ATOM   1878 1HB  LEU A 122      -5.380  -6.009 -19.751  1.00  0.780          H  
ATOM   1879 2HB  LEU A 122      -4.512  -4.478 -19.693  1.00  0.780          H  
ATOM   1880  HG  LEU A 122      -5.874  -5.804 -17.311  1.00  0.780          H  
ATOM   1881 1HD1 LEU A 122      -3.570  -6.300 -16.628  1.00  0.780          H  
ATOM   1882 2HD1 LEU A 122      -3.971  -7.044 -18.189  1.00  0.780          H  
ATOM   1883 3HD1 LEU A 122      -2.971  -5.586 -18.135  1.00  0.780          H  
ATOM   1884 1HD2 LEU A 122      -4.610  -4.129 -16.000  1.00  0.780          H  
ATOM   1885 2HD2 LEU A 122      -4.006  -3.393 -17.504  1.00  0.780          H  
ATOM   1886 3HD2 LEU A 122      -5.739  -3.321 -17.103  1.00  0.780          H  
ATOM   1887  N   SER A 123      -6.077  -3.019 -21.567  1.00  0.400          N  
ATOM   1888  CA  SER A 123      -5.909  -2.674 -22.965  1.00  0.360          C  
ATOM   1889  C   SER A 123      -4.658  -1.830 -23.031  1.00  0.360          C  
ATOM   1890  O   SER A 123      -4.197  -1.335 -21.997  1.00  0.420          O  
ATOM   1891  CB  SER A 123      -7.107  -1.911 -23.492  1.00  0.520          C  
ATOM   1892  OG  SER A 123      -7.211  -0.655 -22.881  1.00  0.520          O  
ATOM   1893  H   SER A 123      -5.695  -2.377 -20.887  1.00  0.480          H  
ATOM   1894  HA  SER A 123      -5.760  -3.581 -23.553  1.00  0.430          H  
ATOM   1895 1HB  SER A 123      -7.014  -1.787 -24.569  1.00  0.620          H  
ATOM   1896 2HB  SER A 123      -8.013  -2.487 -23.304  1.00  0.620          H  
ATOM   1897  HG  SER A 123      -7.988  -0.240 -23.262  1.00  0.620          H  
ATOM   1898  N   LEU A 124      -4.080  -1.668 -24.212  1.00  0.330          N  
ATOM   1899  CA  LEU A 124      -2.890  -0.840 -24.277  1.00  0.370          C  
ATOM   1900  C   LEU A 124      -3.207   0.550 -24.765  1.00  0.410          C  
ATOM   1901  O   LEU A 124      -4.043   0.747 -25.650  1.00  0.400          O  
ATOM   1902  CB  LEU A 124      -1.834  -1.482 -25.179  1.00  0.500          C  
ATOM   1903  CG  LEU A 124      -1.365  -2.914 -24.785  1.00  0.500          C  
ATOM   1904  CD1 LEU A 124      -0.361  -3.383 -25.804  1.00  0.500          C  
ATOM   1905  CD2 LEU A 124      -0.748  -2.923 -23.387  1.00  0.500          C  
ATOM   1906  H   LEU A 124      -4.471  -2.089 -25.042  1.00  0.400          H  
ATOM   1907  HA  LEU A 124      -2.480  -0.732 -23.278  1.00  0.440          H  
ATOM   1908 1HB  LEU A 124      -2.232  -1.530 -26.189  1.00  0.600          H  
ATOM   1909 2HB  LEU A 124      -0.954  -0.832 -25.190  1.00  0.600          H  
ATOM   1910  HG  LEU A 124      -2.216  -3.593 -24.807  1.00  0.600          H  
ATOM   1911 1HD1 LEU A 124      -0.031  -4.392 -25.557  1.00  0.600          H  
ATOM   1912 2HD1 LEU A 124      -0.813  -3.383 -26.794  1.00  0.600          H  
ATOM   1913 3HD1 LEU A 124       0.486  -2.713 -25.785  1.00  0.600          H  
ATOM   1914 1HD2 LEU A 124      -0.422  -3.934 -23.146  1.00  0.600          H  
ATOM   1915 2HD2 LEU A 124       0.101  -2.258 -23.361  1.00  0.600          H  
ATOM   1916 3HD2 LEU A 124      -1.478  -2.607 -22.646  1.00  0.600          H  
ATOM   1917  N   ILE A 125      -2.502   1.508 -24.189  1.00  0.480          N  
ATOM   1918  CA  ILE A 125      -2.610   2.904 -24.545  1.00  0.550          C  
ATOM   1919  C   ILE A 125      -1.265   3.385 -25.026  1.00  0.540          C  
ATOM   1920  O   ILE A 125      -0.253   3.180 -24.357  1.00  0.550          O  
ATOM   1921  CB  ILE A 125      -3.079   3.753 -23.344  1.00  0.740          C  
ATOM   1922  CG1 ILE A 125      -4.480   3.252 -22.884  1.00  0.740          C  
ATOM   1923  CG2 ILE A 125      -3.103   5.257 -23.730  1.00  0.740          C  
ATOM   1924  CD1 ILE A 125      -4.960   3.821 -21.566  1.00  0.740          C  
ATOM   1925  H   ILE A 125      -1.851   1.243 -23.462  1.00  0.580          H  
ATOM   1926  HA  ILE A 125      -3.327   3.013 -25.358  1.00  0.660          H  
ATOM   1927  HB  ILE A 125      -2.392   3.609 -22.511  1.00  0.890          H  
ATOM   1928 1HG1 ILE A 125      -5.207   3.494 -23.656  1.00  0.890          H  
ATOM   1929 2HG1 ILE A 125      -4.446   2.171 -22.773  1.00  0.890          H  
ATOM   1930 1HG2 ILE A 125      -3.421   5.856 -22.887  1.00  0.890          H  
ATOM   1931 2HG2 ILE A 125      -2.108   5.587 -24.029  1.00  0.890          H  
ATOM   1932 3HG2 ILE A 125      -3.795   5.409 -24.560  1.00  0.890          H  
ATOM   1933 1HD1 ILE A 125      -5.938   3.397 -21.333  1.00  0.890          H  
ATOM   1934 2HD1 ILE A 125      -4.255   3.555 -20.777  1.00  0.890          H  
ATOM   1935 3HD1 ILE A 125      -5.048   4.899 -21.623  1.00  0.890          H  
ATOM   1936  N   TYR A 126      -1.250   4.015 -26.184  1.00  0.560          N  
ATOM   1937  CA  TYR A 126      -0.013   4.521 -26.734  1.00  0.580          C  
ATOM   1938  C   TYR A 126      -0.080   6.021 -26.973  1.00  0.670          C  
ATOM   1939  O   TYR A 126      -1.158   6.588 -27.168  1.00  0.720          O  
ATOM   1940  CB  TYR A 126       0.341   3.802 -28.020  1.00  0.800          C  
ATOM   1941  CG  TYR A 126       0.657   2.287 -27.895  1.00  0.800          C  
ATOM   1942  CD1 TYR A 126      -0.341   1.344 -28.064  1.00  0.800          C  
ATOM   1943  CD2 TYR A 126       1.964   1.859 -27.648  1.00  0.800          C  
ATOM   1944  CE1 TYR A 126      -0.033  -0.003 -28.016  1.00  0.800          C  
ATOM   1945  CE2 TYR A 126       2.264   0.516 -27.602  1.00  0.800          C  
ATOM   1946  CZ  TYR A 126       1.278  -0.409 -27.793  1.00  0.800          C  
ATOM   1947  OH  TYR A 126       1.585  -1.742 -27.771  1.00  0.800          O  
ATOM   1948  H   TYR A 126      -2.116   4.149 -26.685  1.00  0.670          H  
ATOM   1949  HA  TYR A 126       0.787   4.344 -26.015  1.00  0.700          H  
ATOM   1950 1HB  TYR A 126      -0.477   3.917 -28.732  1.00  0.960          H  
ATOM   1951 2HB  TYR A 126       1.199   4.299 -28.451  1.00  0.960          H  
ATOM   1952  HD1 TYR A 126      -1.367   1.662 -28.256  1.00  0.960          H  
ATOM   1953  HD2 TYR A 126       2.762   2.589 -27.510  1.00  0.960          H  
ATOM   1954  HE1 TYR A 126      -0.819  -0.743 -28.167  1.00  0.960          H  
ATOM   1955  HE2 TYR A 126       3.293   0.195 -27.426  1.00  0.960          H  
ATOM   1956  HH  TYR A 126       0.798  -2.255 -27.976  1.00  0.960          H  
ATOM   1957  N   ASN A 127       1.087   6.659 -26.961  1.00  0.710          N  
ATOM   1958  CA  ASN A 127       1.208   8.084 -27.231  1.00  0.800          C  
ATOM   1959  C   ASN A 127       1.247   8.342 -28.733  1.00  0.810          C  
ATOM   1960  O   ASN A 127       2.264   8.074 -29.386  1.00  0.780          O  
ATOM   1961  CB  ASN A 127       2.437   8.658 -26.544  1.00  1.080          C  
ATOM   1962  CG  ASN A 127       2.565  10.169 -26.688  1.00  1.080          C  
ATOM   1963  OD1 ASN A 127       2.143  10.790 -27.684  1.00  1.080          O  
ATOM   1964  ND2 ASN A 127       3.152  10.781 -25.683  1.00  1.080          N  
ATOM   1965  H   ASN A 127       1.921   6.125 -26.766  1.00  0.850          H  
ATOM   1966  HA  ASN A 127       0.324   8.589 -26.835  1.00  0.960          H  
ATOM   1967 1HB  ASN A 127       2.405   8.410 -25.482  1.00  1.300          H  
ATOM   1968 2HB  ASN A 127       3.332   8.194 -26.961  1.00  1.300          H  
ATOM   1969 1HD2 ASN A 127       3.271  11.777 -25.702  1.00  1.300          H  
ATOM   1970 2HD2 ASN A 127       3.479  10.255 -24.896  1.00  1.300          H  
ATOM   1971  N   LYS A 128       0.152   8.898 -29.249  1.00  0.860          N  
ATOM   1972  CA  LYS A 128      -0.092   9.148 -30.672  1.00  0.890          C  
ATOM   1973  C   LYS A 128       0.939  10.043 -31.353  1.00  0.940          C  
ATOM   1974  O   LYS A 128       0.997  10.090 -32.579  1.00  0.970          O  
ATOM   1975  CB  LYS A 128      -1.463   9.810 -30.868  1.00  1.230          C  
ATOM   1976  CG  LYS A 128      -1.527  11.285 -30.380  1.00  1.230          C  
ATOM   1977  CD  LYS A 128      -2.902  11.915 -30.577  1.00  1.230          C  
ATOM   1978  CE  LYS A 128      -2.951  13.380 -30.049  1.00  1.230          C  
ATOM   1979  NZ  LYS A 128      -2.112  14.354 -30.871  1.00  1.230          N  
ATOM   1980  H   LYS A 128      -0.600   9.087 -28.599  1.00  1.030          H  
ATOM   1981  HA  LYS A 128      -0.092   8.186 -31.183  1.00  1.070          H  
ATOM   1982 1HB  LYS A 128      -1.723   9.794 -31.926  1.00  1.480          H  
ATOM   1983 2HB  LYS A 128      -2.220   9.238 -30.333  1.00  1.480          H  
ATOM   1984 1HG  LYS A 128      -1.244  11.346 -29.329  1.00  1.480          H  
ATOM   1985 2HG  LYS A 128      -0.826  11.878 -30.955  1.00  1.480          H  
ATOM   1986 1HD  LYS A 128      -3.146  11.915 -31.640  1.00  1.480          H  
ATOM   1987 2HD  LYS A 128      -3.651  11.326 -30.050  1.00  1.480          H  
ATOM   1988 1HE  LYS A 128      -3.986  13.714 -30.064  1.00  1.480          H  
ATOM   1989 2HE  LYS A 128      -2.589  13.394 -29.022  1.00  1.480          H  
ATOM   1990 1HZ  LYS A 128      -2.196  15.275 -30.476  1.00  1.480          H  
ATOM   1991 2HZ  LYS A 128      -1.098  14.103 -30.880  1.00  1.480          H  
ATOM   1992 3HZ  LYS A 128      -2.441  14.369 -31.819  1.00  1.480          H  
ATOM   1993  N   ASP A 129       1.699  10.817 -30.578  1.00  0.970          N  
ATOM   1994  CA  ASP A 129       2.655  11.734 -31.179  1.00  1.030          C  
ATOM   1995  C   ASP A 129       3.995  11.053 -31.428  1.00  0.980          C  
ATOM   1996  O   ASP A 129       4.899  11.629 -32.037  1.00  1.020          O  
ATOM   1997  CB  ASP A 129       2.825  12.962 -30.286  1.00  1.420          C  
ATOM   1998  CG  ASP A 129       1.518  13.816 -30.177  1.00  1.420          C  
ATOM   1999  OD1 ASP A 129       0.702  13.832 -31.092  1.00  1.420          O  
ATOM   2000  OD2 ASP A 129       1.344  14.429 -29.160  1.00  1.420          O  
ATOM   2001  H   ASP A 129       1.633  10.751 -29.560  1.00  1.160          H  
ATOM   2002  HA  ASP A 129       2.259  12.064 -32.139  1.00  1.240          H  
ATOM   2003 1HB  ASP A 129       3.124  12.644 -29.288  1.00  1.700          H  
ATOM   2004 2HB  ASP A 129       3.623  13.590 -30.682  1.00  1.700          H  
ATOM   2005  N   LEU A 130       4.128   9.825 -30.939  1.00  0.900          N  
ATOM   2006  CA  LEU A 130       5.332   9.043 -31.138  1.00  0.850          C  
ATOM   2007  C   LEU A 130       4.936   7.894 -32.046  1.00  0.800          C  
ATOM   2008  O   LEU A 130       5.608   7.574 -33.030  1.00  0.810          O  
ATOM   2009  CB  LEU A 130       5.882   8.515 -29.802  1.00  1.210          C  
ATOM   2010  CG  LEU A 130       7.209   7.690 -29.864  1.00  1.210          C  
ATOM   2011  CD1 LEU A 130       8.366   8.586 -30.370  1.00  1.210          C  
ATOM   2012  CD2 LEU A 130       7.516   7.127 -28.484  1.00  1.210          C  
ATOM   2013  H   LEU A 130       3.345   9.396 -30.449  1.00  1.080          H  
ATOM   2014  HA  LEU A 130       6.073   9.656 -31.641  1.00  1.020          H  
ATOM   2015 1HB  LEU A 130       6.050   9.366 -29.146  1.00  1.450          H  
ATOM   2016 2HB  LEU A 130       5.117   7.884 -29.343  1.00  1.450          H  
ATOM   2017  HG  LEU A 130       7.089   6.864 -30.565  1.00  1.450          H  
ATOM   2018 1HD1 LEU A 130       9.285   8.019 -30.414  1.00  1.450          H  
ATOM   2019 2HD1 LEU A 130       8.148   8.962 -31.362  1.00  1.450          H  
ATOM   2020 3HD1 LEU A 130       8.498   9.423 -29.687  1.00  1.450          H  
ATOM   2021 1HD2 LEU A 130       8.426   6.539 -28.529  1.00  1.450          H  
ATOM   2022 2HD2 LEU A 130       7.645   7.941 -27.770  1.00  1.450          H  
ATOM   2023 3HD2 LEU A 130       6.694   6.489 -28.161  1.00  1.450          H  
ATOM   2024  N   LEU A 131       3.819   7.273 -31.683  1.00  0.760          N  
ATOM   2025  CA  LEU A 131       3.243   6.168 -32.394  1.00  0.720          C  
ATOM   2026  C   LEU A 131       1.799   6.472 -32.841  1.00  0.750          C  
ATOM   2027  O   LEU A 131       0.851   6.059 -32.171  1.00  0.710          O  
ATOM   2028  CB  LEU A 131       3.293   4.995 -31.442  1.00  1.020          C  
ATOM   2029  CG  LEU A 131       2.782   3.686 -31.885  1.00  1.020          C  
ATOM   2030  CD1 LEU A 131       3.526   3.150 -33.102  1.00  1.020          C  
ATOM   2031  CD2 LEU A 131       2.944   2.809 -30.717  1.00  1.020          C  
ATOM   2032  H   LEU A 131       3.343   7.574 -30.835  1.00  0.910          H  
ATOM   2033  HA  LEU A 131       3.877   5.943 -33.238  1.00  0.860          H  
ATOM   2034 1HB  LEU A 131       4.334   4.855 -31.148  1.00  1.230          H  
ATOM   2035 2HB  LEU A 131       2.731   5.280 -30.547  1.00  1.230          H  
ATOM   2036  HG  LEU A 131       1.737   3.768 -32.142  1.00  1.230          H  
ATOM   2037 1HD1 LEU A 131       3.131   2.172 -33.374  1.00  1.230          H  
ATOM   2038 2HD1 LEU A 131       3.400   3.818 -33.949  1.00  1.230          H  
ATOM   2039 3HD1 LEU A 131       4.576   3.060 -32.869  1.00  1.230          H  
ATOM   2040 1HD2 LEU A 131       2.587   1.839 -30.892  1.00  1.230          H  
ATOM   2041 2HD2 LEU A 131       3.987   2.759 -30.439  1.00  1.230          H  
ATOM   2042 3HD2 LEU A 131       2.402   3.241 -29.934  1.00  1.230          H  
ATOM   2043  N   PRO A 132       1.590   7.183 -33.970  1.00  0.840          N  
ATOM   2044  CA  PRO A 132       0.285   7.557 -34.513  1.00  0.890          C  
ATOM   2045  C   PRO A 132      -0.491   6.344 -35.012  1.00  0.860          C  
ATOM   2046  O   PRO A 132      -1.707   6.391 -35.193  1.00  0.890          O  
ATOM   2047  CB  PRO A 132       0.652   8.526 -35.645  1.00  1.330          C  
ATOM   2048  CG  PRO A 132       2.064   8.155 -36.045  1.00  1.330          C  
ATOM   2049  CD  PRO A 132       2.735   7.711 -34.759  1.00  1.330          C  
ATOM   2050  HA  PRO A 132      -0.285   8.084 -33.734  1.00  1.070          H  
ATOM   2051 1HB  PRO A 132      -0.070   8.422 -36.469  1.00  1.600          H  
ATOM   2052 2HB  PRO A 132       0.575   9.563 -35.275  1.00  1.600          H  
ATOM   2053 1HG  PRO A 132       2.054   7.377 -36.815  1.00  1.600          H  
ATOM   2054 2HG  PRO A 132       2.563   9.030 -36.489  1.00  1.600          H  
ATOM   2055 1HD  PRO A 132       3.469   6.950 -35.021  1.00  1.600          H  
ATOM   2056 2HD  PRO A 132       3.190   8.576 -34.242  1.00  1.600          H  
ATOM   2057  N   ASN A 133       0.240   5.254 -35.235  1.00  0.810          N  
ATOM   2058  CA  ASN A 133      -0.287   4.002 -35.741  1.00  0.790          C  
ATOM   2059  C   ASN A 133       0.221   2.823 -34.901  1.00  0.690          C  
ATOM   2060  O   ASN A 133       1.223   2.209 -35.270  1.00  0.680          O  
ATOM   2061  CB  ASN A 133       0.101   3.816 -37.192  1.00  1.110          C  
ATOM   2062  CG  ASN A 133      -0.484   4.872 -38.087  1.00  1.110          C  
ATOM   2063  OD1 ASN A 133      -1.694   4.888 -38.341  1.00  1.110          O  
ATOM   2064  ND2 ASN A 133       0.353   5.745 -38.588  1.00  1.110          N  
ATOM   2065  H   ASN A 133       1.230   5.298 -35.060  1.00  0.970          H  
ATOM   2066  HA  ASN A 133      -1.375   4.028 -35.694  1.00  0.950          H  
ATOM   2067 1HB  ASN A 133       1.188   3.842 -37.283  1.00  1.340          H  
ATOM   2068 2HB  ASN A 133      -0.234   2.837 -37.535  1.00  1.340          H  
ATOM   2069 1HD2 ASN A 133       0.019   6.465 -39.196  1.00  1.340          H  
ATOM   2070 2HD2 ASN A 133       1.325   5.685 -38.369  1.00  1.340          H  
ATOM   2071  N   PRO A 134      -0.408   2.524 -33.749  1.00  0.620          N  
ATOM   2072  CA  PRO A 134      -0.035   1.491 -32.797  1.00  0.520          C  
ATOM   2073  C   PRO A 134      -0.024   0.137 -33.479  1.00  0.510          C  
ATOM   2074  O   PRO A 134      -0.761  -0.042 -34.449  1.00  0.580          O  
ATOM   2075  CB  PRO A 134      -1.148   1.573 -31.748  1.00  0.780          C  
ATOM   2076  CG  PRO A 134      -1.676   2.968 -31.862  1.00  0.780          C  
ATOM   2077  CD  PRO A 134      -1.589   3.298 -33.328  1.00  0.780          C  
ATOM   2078  HA  PRO A 134       0.929   1.734 -32.382  1.00  0.620          H  
ATOM   2079 1HB  PRO A 134      -1.909   0.797 -31.945  1.00  0.940          H  
ATOM   2080 2HB  PRO A 134      -0.741   1.370 -30.769  1.00  0.940          H  
ATOM   2081 1HG  PRO A 134      -2.703   3.028 -31.474  1.00  0.940          H  
ATOM   2082 2HG  PRO A 134      -1.064   3.656 -31.250  1.00  0.940          H  
ATOM   2083 1HD  PRO A 134      -2.488   2.967 -33.867  1.00  0.940          H  
ATOM   2084 2HD  PRO A 134      -1.431   4.369 -33.397  1.00  0.940          H  
ATOM   2085  N   PRO A 135       0.800  -0.817 -33.006  1.00  0.460          N  
ATOM   2086  CA  PRO A 135       0.935  -2.161 -33.524  1.00  0.470          C  
ATOM   2087  C   PRO A 135      -0.339  -2.932 -33.282  1.00  0.480          C  
ATOM   2088  O   PRO A 135      -1.105  -2.605 -32.372  1.00  0.460          O  
ATOM   2089  CB  PRO A 135       2.107  -2.729 -32.707  1.00  0.700          C  
ATOM   2090  CG  PRO A 135       2.105  -1.920 -31.428  1.00  0.700          C  
ATOM   2091  CD  PRO A 135       1.653  -0.548 -31.843  1.00  0.700          C  
ATOM   2092  HA  PRO A 135       1.174  -2.128 -34.598  1.00  0.560          H  
ATOM   2093 1HB  PRO A 135       1.948  -3.813 -32.534  1.00  0.850          H  
ATOM   2094 2HB  PRO A 135       3.043  -2.641 -33.280  1.00  0.850          H  
ATOM   2095 1HG  PRO A 135       1.431  -2.382 -30.688  1.00  0.850          H  
ATOM   2096 2HG  PRO A 135       3.107  -1.911 -30.980  1.00  0.850          H  
ATOM   2097 1HD  PRO A 135       1.095  -0.097 -31.018  1.00  0.850          H  
ATOM   2098 2HD  PRO A 135       2.524   0.037 -32.153  1.00  0.850          H  
ATOM   2099  N   LYS A 136      -0.546  -3.968 -34.081  1.00  0.530          N  
ATOM   2100  CA  LYS A 136      -1.713  -4.819 -33.940  1.00  0.560          C  
ATOM   2101  C   LYS A 136      -1.353  -6.156 -33.318  1.00  0.520          C  
ATOM   2102  O   LYS A 136      -2.188  -6.786 -32.669  1.00  0.510          O  
ATOM   2103  CB  LYS A 136      -2.382  -5.031 -35.295  1.00  0.770          C  
ATOM   2104  CG  LYS A 136      -2.986  -3.766 -35.890  1.00  0.770          C  
ATOM   2105  CD  LYS A 136      -3.652  -4.042 -37.233  1.00  0.770          C  
ATOM   2106  CE  LYS A 136      -4.265  -2.775 -37.822  1.00  0.770          C  
ATOM   2107  NZ  LYS A 136      -4.886  -3.024 -39.156  1.00  0.770          N  
ATOM   2108  H   LYS A 136       0.152  -4.188 -34.799  1.00  0.640          H  
ATOM   2109  HA  LYS A 136      -2.425  -4.326 -33.277  1.00  0.670          H  
ATOM   2110 1HB  LYS A 136      -1.645  -5.420 -36.002  1.00  0.930          H  
ATOM   2111 2HB  LYS A 136      -3.171  -5.776 -35.199  1.00  0.930          H  
ATOM   2112 1HG  LYS A 136      -3.723  -3.360 -35.196  1.00  0.930          H  
ATOM   2113 2HG  LYS A 136      -2.198  -3.022 -36.023  1.00  0.930          H  
ATOM   2114 1HD  LYS A 136      -2.909  -4.435 -37.930  1.00  0.930          H  
ATOM   2115 2HD  LYS A 136      -4.436  -4.788 -37.104  1.00  0.930          H  
ATOM   2116 1HE  LYS A 136      -5.028  -2.400 -37.142  1.00  0.930          H  
ATOM   2117 2HE  LYS A 136      -3.485  -2.020 -37.931  1.00  0.930          H  
ATOM   2118 1HZ  LYS A 136      -5.280  -2.163 -39.511  1.00  0.930          H  
ATOM   2119 2HZ  LYS A 136      -4.184  -3.363 -39.800  1.00  0.930          H  
ATOM   2120 3HZ  LYS A 136      -5.619  -3.715 -39.065  1.00  0.930          H  
ATOM   2121  N   THR A 137      -0.118  -6.602 -33.534  1.00  0.540          N  
ATOM   2122  CA  THR A 137       0.306  -7.903 -33.030  1.00  0.570          C  
ATOM   2123  C   THR A 137       1.532  -7.717 -32.142  1.00  0.520          C  
ATOM   2124  O   THR A 137       2.456  -6.992 -32.486  1.00  0.540          O  
ATOM   2125  CB  THR A 137       0.603  -8.888 -34.192  1.00  0.790          C  
ATOM   2126  OG1 THR A 137      -0.566  -9.039 -34.995  1.00  0.790          O  
ATOM   2127  CG2 THR A 137       0.961 -10.277 -33.646  1.00  0.790          C  
ATOM   2128  H   THR A 137       0.539  -6.039 -34.085  1.00  0.650          H  
ATOM   2129  HA  THR A 137      -0.492  -8.326 -32.421  1.00  0.680          H  
ATOM   2130  HB  THR A 137       1.422  -8.506 -34.801  1.00  0.940          H  
ATOM   2131  HG1 THR A 137      -0.717  -8.221 -35.479  1.00  0.940          H  
ATOM   2132 1HG2 THR A 137       1.150 -10.954 -34.482  1.00  0.940          H  
ATOM   2133 2HG2 THR A 137       1.823 -10.239 -33.044  1.00  0.940          H  
ATOM   2134 3HG2 THR A 137       0.132 -10.659 -33.054  1.00  0.940          H  
ATOM   2135  N   TRP A 138       1.576  -8.391 -30.996  1.00  0.490          N  
ATOM   2136  CA  TRP A 138       2.727  -8.270 -30.087  1.00  0.500          C  
ATOM   2137  C   TRP A 138       4.083  -8.531 -30.761  1.00  0.560          C  
ATOM   2138  O   TRP A 138       5.107  -8.000 -30.335  1.00  0.560          O  
ATOM   2139  CB  TRP A 138       2.575  -9.225 -28.900  1.00  0.700          C  
ATOM   2140  CG  TRP A 138       2.630 -10.675 -29.278  1.00  0.700          C  
ATOM   2141  CD1 TRP A 138       1.573 -11.477 -29.578  1.00  0.700          C  
ATOM   2142  CD2 TRP A 138       3.810 -11.510 -29.399  1.00  0.700          C  
ATOM   2143  NE1 TRP A 138       2.008 -12.733 -29.881  1.00  0.700          N  
ATOM   2144  CE2 TRP A 138       3.373 -12.772 -29.777  1.00  0.700          C  
ATOM   2145  CE3 TRP A 138       5.185 -11.285 -29.223  1.00  0.700          C  
ATOM   2146  CZ2 TRP A 138       4.252 -13.814 -29.991  1.00  0.700          C  
ATOM   2147  CZ3 TRP A 138       6.062 -12.325 -29.439  1.00  0.700          C  
ATOM   2148  CH2 TRP A 138       5.608 -13.559 -29.813  1.00  0.700          C  
ATOM   2149  H   TRP A 138       0.792  -8.976 -30.744  1.00  0.590          H  
ATOM   2150  HA  TRP A 138       2.734  -7.253 -29.700  1.00  0.600          H  
ATOM   2151 1HB  TRP A 138       3.363  -9.031 -28.176  1.00  0.840          H  
ATOM   2152 2HB  TRP A 138       1.625  -9.039 -28.404  1.00  0.840          H  
ATOM   2153  HD1 TRP A 138       0.530 -11.166 -29.579  1.00  0.840          H  
ATOM   2154  HE1 TRP A 138       1.422 -13.515 -30.141  1.00  0.840          H  
ATOM   2155  HE3 TRP A 138       5.555 -10.304 -28.928  1.00  0.840          H  
ATOM   2156  HZ2 TRP A 138       3.911 -14.804 -30.291  1.00  0.840          H  
ATOM   2157  HZ3 TRP A 138       7.126 -12.138 -29.305  1.00  0.840          H  
ATOM   2158  HH2 TRP A 138       6.327 -14.361 -29.977  1.00  0.840          H  
ATOM   2159  N   GLU A 139       4.075  -9.315 -31.832  1.00  0.680          N  
ATOM   2160  CA  GLU A 139       5.243  -9.713 -32.605  1.00  0.790          C  
ATOM   2161  C   GLU A 139       5.922  -8.515 -33.249  1.00  0.750          C  
ATOM   2162  O   GLU A 139       7.102  -8.564 -33.591  1.00  0.800          O  
ATOM   2163  CB  GLU A 139       4.837 -10.696 -33.704  1.00  1.060          C  
ATOM   2164  CG  GLU A 139       4.381 -12.056 -33.210  1.00  1.060          C  
ATOM   2165  CD  GLU A 139       3.931 -12.959 -34.323  1.00  1.060          C  
ATOM   2166  OE1 GLU A 139       3.814 -12.482 -35.426  1.00  1.060          O  
ATOM   2167  OE2 GLU A 139       3.704 -14.120 -34.076  1.00  1.060          O  
ATOM   2168  H   GLU A 139       3.184  -9.673 -32.123  1.00  0.820          H  
ATOM   2169  HA  GLU A 139       5.953 -10.198 -31.936  1.00  0.950          H  
ATOM   2170 1HB  GLU A 139       4.033 -10.261 -34.295  1.00  1.270          H  
ATOM   2171 2HB  GLU A 139       5.681 -10.855 -34.373  1.00  1.270          H  
ATOM   2172 1HG  GLU A 139       5.202 -12.529 -32.678  1.00  1.270          H  
ATOM   2173 2HG  GLU A 139       3.564 -11.918 -32.514  1.00  1.270          H  
ATOM   2174  N   GLU A 140       5.156  -7.446 -33.451  1.00  0.680          N  
ATOM   2175  CA  GLU A 140       5.601  -6.222 -34.083  1.00  0.700          C  
ATOM   2176  C   GLU A 140       6.311  -5.299 -33.095  1.00  0.600          C  
ATOM   2177  O   GLU A 140       7.007  -4.360 -33.510  1.00  0.640          O  
ATOM   2178  CB  GLU A 140       4.378  -5.491 -34.665  1.00  0.970          C  
ATOM   2179  CG  GLU A 140       3.654  -6.237 -35.814  1.00  0.970          C  
ATOM   2180  CD  GLU A 140       2.306  -5.603 -36.211  1.00  0.970          C  
ATOM   2181  OE1 GLU A 140       1.665  -5.008 -35.347  1.00  0.970          O  
ATOM   2182  OE2 GLU A 140       1.926  -5.709 -37.350  1.00  0.970          O  
ATOM   2183  H   GLU A 140       4.191  -7.463 -33.114  1.00  0.820          H  
ATOM   2184  HA  GLU A 140       6.293  -6.475 -34.886  1.00  0.840          H  
ATOM   2185 1HB  GLU A 140       3.661  -5.306 -33.873  1.00  1.170          H  
ATOM   2186 2HB  GLU A 140       4.689  -4.520 -35.048  1.00  1.170          H  
ATOM   2187 1HG  GLU A 140       4.307  -6.254 -36.684  1.00  1.170          H  
ATOM   2188 2HG  GLU A 140       3.487  -7.269 -35.503  1.00  1.170          H  
ATOM   2189  N   ILE A 141       6.121  -5.527 -31.789  1.00  0.510          N  
ATOM   2190  CA  ILE A 141       6.672  -4.603 -30.828  1.00  0.460          C  
ATOM   2191  C   ILE A 141       8.194  -4.592 -30.799  1.00  0.490          C  
ATOM   2192  O   ILE A 141       8.745  -3.503 -30.726  1.00  0.490          O  
ATOM   2193  CB  ILE A 141       6.056  -4.763 -29.414  1.00  0.660          C  
ATOM   2194  CG1 ILE A 141       4.568  -4.329 -29.483  1.00  0.660          C  
ATOM   2195  CG2 ILE A 141       6.844  -3.895 -28.393  1.00  0.660          C  
ATOM   2196  CD1 ILE A 141       3.736  -4.685 -28.268  1.00  0.660          C  
ATOM   2197  H   ILE A 141       5.606  -6.350 -31.462  1.00  0.610          H  
ATOM   2198  HA  ILE A 141       6.362  -3.607 -31.142  1.00  0.550          H  
ATOM   2199  HB  ILE A 141       6.066  -5.798 -29.108  1.00  0.800          H  
ATOM   2200 1HG1 ILE A 141       4.531  -3.254 -29.618  1.00  0.800          H  
ATOM   2201 2HG1 ILE A 141       4.111  -4.805 -30.355  1.00  0.800          H  
ATOM   2202 1HG2 ILE A 141       6.410  -3.988 -27.404  1.00  0.800          H  
ATOM   2203 2HG2 ILE A 141       7.884  -4.214 -28.342  1.00  0.800          H  
ATOM   2204 3HG2 ILE A 141       6.800  -2.862 -28.710  1.00  0.800          H  
ATOM   2205 1HD1 ILE A 141       2.712  -4.344 -28.423  1.00  0.800          H  
ATOM   2206 2HD1 ILE A 141       3.743  -5.765 -28.127  1.00  0.800          H  
ATOM   2207 3HD1 ILE A 141       4.138  -4.207 -27.387  1.00  0.800          H  
ATOM   2208  N   PRO A 142       8.934  -5.720 -30.750  1.00  0.540          N  
ATOM   2209  CA  PRO A 142      10.389  -5.712 -30.768  1.00  0.580          C  
ATOM   2210  C   PRO A 142      10.944  -4.860 -31.916  1.00  0.620          C  
ATOM   2211  O   PRO A 142      11.916  -4.126 -31.733  1.00  0.650          O  
ATOM   2212  CB  PRO A 142      10.710  -7.198 -30.958  1.00  0.870          C  
ATOM   2213  CG  PRO A 142       9.546  -7.908 -30.287  1.00  0.870          C  
ATOM   2214  CD  PRO A 142       8.340  -7.069 -30.655  1.00  0.870          C  
ATOM   2215  HA  PRO A 142      10.760  -5.350 -29.798  1.00  0.700          H  
ATOM   2216 1HB  PRO A 142      10.799  -7.435 -32.029  1.00  1.040          H  
ATOM   2217 2HB  PRO A 142      11.680  -7.434 -30.495  1.00  1.040          H  
ATOM   2218 1HG  PRO A 142       9.463  -8.944 -30.656  1.00  1.040          H  
ATOM   2219 2HG  PRO A 142       9.703  -7.967 -29.202  1.00  1.040          H  
ATOM   2220 1HD  PRO A 142       7.970  -7.397 -31.617  1.00  1.040          H  
ATOM   2221 2HD  PRO A 142       7.592  -7.147 -29.875  1.00  1.040          H  
ATOM   2222  N   ALA A 143      10.303  -4.931 -33.095  1.00  0.640          N  
ATOM   2223  CA  ALA A 143      10.725  -4.135 -34.241  1.00  0.700          C  
ATOM   2224  C   ALA A 143      10.595  -2.661 -33.927  1.00  0.660          C  
ATOM   2225  O   ALA A 143      11.526  -1.876 -34.140  1.00  0.690          O  
ATOM   2226  CB  ALA A 143       9.899  -4.487 -35.462  1.00  0.960          C  
ATOM   2227  H   ALA A 143       9.539  -5.582 -33.228  1.00  0.770          H  
ATOM   2228  HA  ALA A 143      11.775  -4.348 -34.439  1.00  0.840          H  
ATOM   2229 1HB  ALA A 143      10.237  -3.894 -36.312  1.00  1.150          H  
ATOM   2230 2HB  ALA A 143      10.017  -5.546 -35.685  1.00  1.150          H  
ATOM   2231 3HB  ALA A 143       8.849  -4.275 -35.268  1.00  1.150          H  
ATOM   2232  N   LEU A 144       9.436  -2.307 -33.374  1.00  0.610          N  
ATOM   2233  CA  LEU A 144       9.142  -0.944 -32.996  1.00  0.600          C  
ATOM   2234  C   LEU A 144      10.115  -0.465 -31.939  1.00  0.580          C  
ATOM   2235  O   LEU A 144      10.575   0.675 -31.988  1.00  0.620          O  
ATOM   2236  CB  LEU A 144       7.694  -0.866 -32.488  1.00  0.840          C  
ATOM   2237  CG  LEU A 144       7.163   0.481 -32.004  1.00  0.840          C  
ATOM   2238  CD1 LEU A 144       7.222   1.529 -33.114  1.00  0.840          C  
ATOM   2239  CD2 LEU A 144       5.727   0.269 -31.524  1.00  0.840          C  
ATOM   2240  H   LEU A 144       8.706  -3.021 -33.258  1.00  0.730          H  
ATOM   2241  HA  LEU A 144       9.252  -0.322 -33.884  1.00  0.720          H  
ATOM   2242 1HB  LEU A 144       7.039  -1.227 -33.280  1.00  1.010          H  
ATOM   2243 2HB  LEU A 144       7.602  -1.545 -31.654  1.00  1.010          H  
ATOM   2244  HG  LEU A 144       7.767   0.829 -31.186  1.00  1.010          H  
ATOM   2245 1HD1 LEU A 144       6.841   2.475 -32.739  1.00  1.010          H  
ATOM   2246 2HD1 LEU A 144       8.253   1.677 -33.443  1.00  1.010          H  
ATOM   2247 3HD1 LEU A 144       6.618   1.205 -33.959  1.00  1.010          H  
ATOM   2248 1HD2 LEU A 144       5.346   1.198 -31.159  1.00  1.010          H  
ATOM   2249 2HD2 LEU A 144       5.112  -0.081 -32.355  1.00  1.010          H  
ATOM   2250 3HD2 LEU A 144       5.703  -0.471 -30.729  1.00  1.010          H  
ATOM   2251  N   ASP A 145      10.421  -1.332 -30.978  1.00  0.540          N  
ATOM   2252  CA  ASP A 145      11.303  -0.983 -29.887  1.00  0.550          C  
ATOM   2253  C   ASP A 145      12.692  -0.665 -30.426  1.00  0.610          C  
ATOM   2254  O   ASP A 145      13.326   0.268 -29.946  1.00  0.640          O  
ATOM   2255  CB  ASP A 145      11.318  -2.125 -28.862  1.00  0.770          C  
ATOM   2256  CG  ASP A 145      11.867  -1.759 -27.480  1.00  0.770          C  
ATOM   2257  OD1 ASP A 145      11.241  -0.941 -26.786  1.00  0.770          O  
ATOM   2258  OD2 ASP A 145      12.882  -2.297 -27.105  1.00  0.770          O  
ATOM   2259  H   ASP A 145       9.978  -2.249 -30.996  1.00  0.650          H  
ATOM   2260  HA  ASP A 145      10.936  -0.083 -29.403  1.00  0.660          H  
ATOM   2261 1HB  ASP A 145      10.307  -2.519 -28.752  1.00  0.920          H  
ATOM   2262 2HB  ASP A 145      11.925  -2.939 -29.265  1.00  0.920          H  
ATOM   2263  N   LYS A 146      13.167  -1.393 -31.442  1.00  0.630          N  
ATOM   2264  CA  LYS A 146      14.473  -1.069 -32.005  1.00  0.690          C  
ATOM   2265  C   LYS A 146      14.444   0.296 -32.711  1.00  0.720          C  
ATOM   2266  O   LYS A 146      15.361   1.117 -32.540  1.00  0.750          O  
ATOM   2267  CB  LYS A 146      14.928  -2.165 -32.969  1.00  0.940          C  
ATOM   2268  CG  LYS A 146      15.310  -3.478 -32.284  1.00  0.940          C  
ATOM   2269  CD  LYS A 146      15.722  -4.548 -33.297  1.00  0.940          C  
ATOM   2270  CE  LYS A 146      16.079  -5.861 -32.606  1.00  0.940          C  
ATOM   2271  NZ  LYS A 146      16.451  -6.925 -33.586  1.00  0.940          N  
ATOM   2272  H   LYS A 146      12.637  -2.210 -31.766  1.00  0.760          H  
ATOM   2273  HA  LYS A 146      15.192  -1.009 -31.188  1.00  0.830          H  
ATOM   2274 1HB  LYS A 146      14.117  -2.380 -33.671  1.00  1.130          H  
ATOM   2275 2HB  LYS A 146      15.780  -1.814 -33.547  1.00  1.130          H  
ATOM   2276 1HG  LYS A 146      16.137  -3.295 -31.599  1.00  1.130          H  
ATOM   2277 2HG  LYS A 146      14.461  -3.839 -31.705  1.00  1.130          H  
ATOM   2278 1HD  LYS A 146      14.894  -4.726 -33.986  1.00  1.130          H  
ATOM   2279 2HD  LYS A 146      16.582  -4.200 -33.868  1.00  1.130          H  
ATOM   2280 1HE  LYS A 146      16.917  -5.692 -31.932  1.00  1.130          H  
ATOM   2281 2HE  LYS A 146      15.220  -6.200 -32.025  1.00  1.130          H  
ATOM   2282 1HZ  LYS A 146      16.678  -7.776 -33.089  1.00  1.130          H  
ATOM   2283 2HZ  LYS A 146      15.675  -7.098 -34.209  1.00  1.130          H  
ATOM   2284 3HZ  LYS A 146      17.253  -6.626 -34.123  1.00  1.130          H  
ATOM   2285  N   GLU A 147      13.369   0.556 -33.475  1.00  0.710          N  
ATOM   2286  CA  GLU A 147      13.238   1.819 -34.200  1.00  0.740          C  
ATOM   2287  C   GLU A 147      13.190   3.004 -33.248  1.00  0.730          C  
ATOM   2288  O   GLU A 147      13.734   4.071 -33.541  1.00  0.800          O  
ATOM   2289  CB  GLU A 147      11.957   1.845 -35.039  1.00  1.020          C  
ATOM   2290  CG  GLU A 147      11.922   0.913 -36.237  1.00  1.020          C  
ATOM   2291  CD  GLU A 147      10.592   0.973 -36.942  1.00  1.020          C  
ATOM   2292  OE1 GLU A 147       9.754   1.717 -36.487  1.00  1.020          O  
ATOM   2293  OE2 GLU A 147      10.412   0.289 -37.921  1.00  1.020          O  
ATOM   2294  H   GLU A 147      12.653  -0.173 -33.592  1.00  0.850          H  
ATOM   2295  HA  GLU A 147      14.101   1.935 -34.853  1.00  0.890          H  
ATOM   2296 1HB  GLU A 147      11.111   1.586 -34.401  1.00  1.230          H  
ATOM   2297 2HB  GLU A 147      11.786   2.858 -35.400  1.00  1.230          H  
ATOM   2298 1HG  GLU A 147      12.709   1.197 -36.932  1.00  1.230          H  
ATOM   2299 2HG  GLU A 147      12.113  -0.104 -35.905  1.00  1.230          H  
ATOM   2300  N   LEU A 148      12.503   2.822 -32.122  1.00  0.680          N  
ATOM   2301  CA  LEU A 148      12.377   3.871 -31.136  1.00  0.690          C  
ATOM   2302  C   LEU A 148      13.617   3.986 -30.262  1.00  0.710          C  
ATOM   2303  O   LEU A 148      14.019   5.097 -29.911  1.00  0.750          O  
ATOM   2304  CB  LEU A 148      11.127   3.629 -30.297  1.00  0.960          C  
ATOM   2305  CG  LEU A 148       9.769   3.751 -31.020  1.00  0.960          C  
ATOM   2306  CD1 LEU A 148       8.721   3.325 -30.068  1.00  0.960          C  
ATOM   2307  CD2 LEU A 148       9.516   5.174 -31.470  1.00  0.960          C  
ATOM   2308  H   LEU A 148      12.015   1.933 -31.982  1.00  0.820          H  
ATOM   2309  HA  LEU A 148      12.275   4.813 -31.660  1.00  0.830          H  
ATOM   2310 1HB  LEU A 148      11.193   2.618 -29.884  1.00  1.150          H  
ATOM   2311 2HB  LEU A 148      11.122   4.313 -29.479  1.00  1.150          H  
ATOM   2312  HG  LEU A 148       9.746   3.085 -31.883  1.00  1.150          H  
ATOM   2313 1HD1 LEU A 148       7.740   3.376 -30.538  1.00  1.150          H  
ATOM   2314 2HD1 LEU A 148       8.946   2.310 -29.787  1.00  1.150          H  
ATOM   2315 3HD1 LEU A 148       8.734   3.968 -29.185  1.00  1.150          H  
ATOM   2316 1HD2 LEU A 148       8.537   5.234 -31.951  1.00  1.150          H  
ATOM   2317 2HD2 LEU A 148       9.536   5.807 -30.601  1.00  1.150          H  
ATOM   2318 3HD2 LEU A 148      10.268   5.499 -32.174  1.00  1.150          H  
ATOM   2319  N   LYS A 149      14.286   2.872 -29.944  1.00  0.710          N  
ATOM   2320  CA  LYS A 149      15.496   2.924 -29.126  1.00  0.750          C  
ATOM   2321  C   LYS A 149      16.499   3.850 -29.794  1.00  0.800          C  
ATOM   2322  O   LYS A 149      17.141   4.680 -29.146  1.00  0.850          O  
ATOM   2323  CB  LYS A 149      16.098   1.528 -28.936  1.00  1.030          C  
ATOM   2324  CG  LYS A 149      17.345   1.476 -28.048  1.00  1.030          C  
ATOM   2325  CD  LYS A 149      17.823   0.035 -27.855  1.00  1.030          C  
ATOM   2326  CE  LYS A 149      19.087  -0.027 -27.005  1.00  1.030          C  
ATOM   2327  NZ  LYS A 149      19.563  -1.428 -26.813  1.00  1.030          N  
ATOM   2328  H   LYS A 149      13.923   1.959 -30.208  1.00  0.850          H  
ATOM   2329  HA  LYS A 149      15.238   3.332 -28.148  1.00  0.900          H  
ATOM   2330 1HB  LYS A 149      15.345   0.875 -28.492  1.00  1.240          H  
ATOM   2331 2HB  LYS A 149      16.350   1.110 -29.912  1.00  1.240          H  
ATOM   2332 1HG  LYS A 149      18.146   2.057 -28.507  1.00  1.240          H  
ATOM   2333 2HG  LYS A 149      17.112   1.913 -27.077  1.00  1.240          H  
ATOM   2334 1HD  LYS A 149      17.036  -0.546 -27.368  1.00  1.240          H  
ATOM   2335 2HD  LYS A 149      18.025  -0.409 -28.831  1.00  1.240          H  
ATOM   2336 1HE  LYS A 149      19.873   0.549 -27.493  1.00  1.240          H  
ATOM   2337 2HE  LYS A 149      18.882   0.413 -26.029  1.00  1.240          H  
ATOM   2338 1HZ  LYS A 149      20.400  -1.425 -26.246  1.00  1.240          H  
ATOM   2339 2HZ  LYS A 149      18.846  -1.969 -26.349  1.00  1.240          H  
ATOM   2340 3HZ  LYS A 149      19.768  -1.843 -27.711  1.00  1.240          H  
ATOM   2341  N   ALA A 150      16.576   3.763 -31.119  1.00  0.810          N  
ATOM   2342  CA  ALA A 150      17.460   4.583 -31.932  1.00  0.870          C  
ATOM   2343  C   ALA A 150      17.182   6.088 -31.768  1.00  0.900          C  
ATOM   2344  O   ALA A 150      18.035   6.919 -32.087  1.00  0.920          O  
ATOM   2345  CB  ALA A 150      17.307   4.192 -33.385  1.00  1.190          C  
ATOM   2346  H   ALA A 150      16.027   3.028 -31.584  1.00  0.970          H  
ATOM   2347  HA  ALA A 150      18.483   4.391 -31.612  1.00  1.040          H  
ATOM   2348 1HB  ALA A 150      17.991   4.778 -33.995  1.00  1.430          H  
ATOM   2349 2HB  ALA A 150      17.528   3.130 -33.499  1.00  1.430          H  
ATOM   2350 3HB  ALA A 150      16.281   4.383 -33.700  1.00  1.430          H  
ATOM   2351  N   LYS A 151      15.965   6.435 -31.342  1.00  0.910          N  
ATOM   2352  CA  LYS A 151      15.503   7.797 -31.151  1.00  0.950          C  
ATOM   2353  C   LYS A 151      15.430   8.155 -29.655  1.00  0.950          C  
ATOM   2354  O   LYS A 151      14.935   9.226 -29.292  1.00  1.000          O  
ATOM   2355  CB  LYS A 151      14.121   7.958 -31.787  1.00  1.310          C  
ATOM   2356  CG  LYS A 151      14.102   7.740 -33.293  1.00  1.310          C  
ATOM   2357  CD  LYS A 151      12.700   7.914 -33.865  1.00  1.310          C  
ATOM   2358  CE  LYS A 151      12.691   7.688 -35.373  1.00  1.310          C  
ATOM   2359  NZ  LYS A 151      11.323   7.836 -35.957  1.00  1.310          N  
ATOM   2360  H   LYS A 151      15.318   5.710 -31.053  1.00  1.090          H  
ATOM   2361  HA  LYS A 151      16.206   8.477 -31.630  1.00  1.140          H  
ATOM   2362 1HB  LYS A 151      13.433   7.241 -31.333  1.00  1.580          H  
ATOM   2363 2HB  LYS A 151      13.739   8.956 -31.580  1.00  1.580          H  
ATOM   2364 1HG  LYS A 151      14.784   8.442 -33.769  1.00  1.580          H  
ATOM   2365 2HG  LYS A 151      14.446   6.725 -33.507  1.00  1.580          H  
ATOM   2366 1HD  LYS A 151      12.032   7.188 -33.395  1.00  1.580          H  
ATOM   2367 2HD  LYS A 151      12.335   8.916 -33.647  1.00  1.580          H  
ATOM   2368 1HE  LYS A 151      13.356   8.409 -35.844  1.00  1.580          H  
ATOM   2369 2HE  LYS A 151      13.057   6.680 -35.581  1.00  1.580          H  
ATOM   2370 1HZ  LYS A 151      11.364   7.677 -36.955  1.00  1.580          H  
ATOM   2371 2HZ  LYS A 151      10.702   7.160 -35.535  1.00  1.580          H  
ATOM   2372 3HZ  LYS A 151      10.977   8.769 -35.781  1.00  1.580          H  
ATOM   2373  N   GLY A 152      15.908   7.251 -28.785  1.00  0.920          N  
ATOM   2374  CA  GLY A 152      15.880   7.442 -27.336  1.00  0.950          C  
ATOM   2375  C   GLY A 152      14.555   7.098 -26.626  1.00  0.910          C  
ATOM   2376  O   GLY A 152      14.347   7.536 -25.490  1.00  0.970          O  
ATOM   2377  H   GLY A 152      16.327   6.387 -29.130  1.00  1.100          H  
ATOM   2378 1HA  GLY A 152      16.674   6.833 -26.903  1.00  1.140          H  
ATOM   2379 2HA  GLY A 152      16.137   8.476 -27.118  1.00  1.140          H  
ATOM   2380  N   LYS A 153      13.658   6.335 -27.267  1.00  0.840          N  
ATOM   2381  CA  LYS A 153      12.357   6.002 -26.679  1.00  0.820          C  
ATOM   2382  C   LYS A 153      12.115   4.494 -26.668  1.00  0.720          C  
ATOM   2383  O   LYS A 153      12.648   3.785 -27.506  1.00  0.700          O  
ATOM   2384  CB  LYS A 153      11.240   6.670 -27.489  1.00  1.160          C  
ATOM   2385  CG  LYS A 153      11.290   8.201 -27.599  1.00  1.160          C  
ATOM   2386  CD  LYS A 153      10.994   8.898 -26.288  1.00  1.160          C  
ATOM   2387  CE  LYS A 153      10.953  10.406 -26.477  1.00  1.160          C  
ATOM   2388  NZ  LYS A 153      10.729  11.128 -25.188  1.00  1.160          N  
ATOM   2389  H   LYS A 153      13.872   5.941 -28.187  1.00  1.010          H  
ATOM   2390  HA  LYS A 153      12.332   6.348 -25.648  1.00  0.980          H  
ATOM   2391 1HB  LYS A 153      11.274   6.303 -28.505  1.00  1.390          H  
ATOM   2392 2HB  LYS A 153      10.278   6.382 -27.070  1.00  1.390          H  
ATOM   2393 1HG  LYS A 153      12.282   8.504 -27.944  1.00  1.390          H  
ATOM   2394 2HG  LYS A 153      10.566   8.524 -28.335  1.00  1.390          H  
ATOM   2395 1HD  LYS A 153      10.036   8.554 -25.895  1.00  1.390          H  
ATOM   2396 2HD  LYS A 153      11.777   8.664 -25.566  1.00  1.390          H  
ATOM   2397 1HE  LYS A 153      11.900  10.733 -26.906  1.00  1.390          H  
ATOM   2398 2HE  LYS A 153      10.146  10.656 -27.167  1.00  1.390          H  
ATOM   2399 1HZ  LYS A 153      10.710  12.125 -25.358  1.00  1.390          H  
ATOM   2400 2HZ  LYS A 153       9.848  10.841 -24.784  1.00  1.390          H  
ATOM   2401 3HZ  LYS A 153      11.480  10.911 -24.546  1.00  1.390          H  
ATOM   2402  N   SER A 154      11.320   3.992 -25.723  1.00  0.750          N  
ATOM   2403  CA  SER A 154      10.941   2.572 -25.729  1.00  0.680          C  
ATOM   2404  C   SER A 154       9.593   2.387 -26.424  1.00  0.600          C  
ATOM   2405  O   SER A 154       8.824   3.347 -26.529  1.00  0.610          O  
ATOM   2406  CB  SER A 154      10.885   2.050 -24.307  1.00  0.980          C  
ATOM   2407  OG  SER A 154       9.875   2.688 -23.572  1.00  0.980          O  
ATOM   2408  H   SER A 154      10.929   4.592 -25.010  1.00  0.900          H  
ATOM   2409  HA  SER A 154      11.690   2.001 -26.283  1.00  0.820          H  
ATOM   2410 1HB  SER A 154      10.701   0.973 -24.325  1.00  1.180          H  
ATOM   2411 2HB  SER A 154      11.847   2.208 -23.824  1.00  1.180          H  
ATOM   2412  HG  SER A 154       9.915   2.306 -22.687  1.00  1.180          H  
ATOM   2413  N   ALA A 155       9.268   1.151 -26.845  1.00  0.560          N  
ATOM   2414  CA  ALA A 155       7.959   0.906 -27.468  1.00  0.500          C  
ATOM   2415  C   ALA A 155       6.828   0.683 -26.478  1.00  0.470          C  
ATOM   2416  O   ALA A 155       5.710   1.139 -26.714  1.00  0.490          O  
ATOM   2417  CB  ALA A 155       8.027  -0.292 -28.387  1.00  0.720          C  
ATOM   2418  H   ALA A 155       9.956   0.384 -26.752  1.00  0.670          H  
ATOM   2419  HA  ALA A 155       7.692   1.783 -28.041  1.00  0.600          H  
ATOM   2420 1HB  ALA A 155       7.067  -0.432 -28.855  1.00  0.870          H  
ATOM   2421 2HB  ALA A 155       8.757  -0.123 -29.133  1.00  0.870          H  
ATOM   2422 3HB  ALA A 155       8.287  -1.175 -27.810  1.00  0.870          H  
ATOM   2423  N   LEU A 156       7.079  -0.045 -25.399  1.00  0.470          N  
ATOM   2424  CA  LEU A 156       6.004  -0.332 -24.463  1.00  0.480          C  
ATOM   2425  C   LEU A 156       6.497  -0.713 -23.083  1.00  0.550          C  
ATOM   2426  O   LEU A 156       7.290  -1.644 -22.929  1.00  0.570          O  
ATOM   2427  CB  LEU A 156       5.118  -1.479 -24.998  1.00  0.670          C  
ATOM   2428  CG  LEU A 156       3.927  -1.935 -24.077  1.00  0.670          C  
ATOM   2429  CD1 LEU A 156       2.885  -0.822 -23.946  1.00  0.670          C  
ATOM   2430  CD2 LEU A 156       3.302  -3.187 -24.656  1.00  0.670          C  
ATOM   2431  H   LEU A 156       8.008  -0.398 -25.224  1.00  0.560          H  
ATOM   2432  HA  LEU A 156       5.403   0.570 -24.369  1.00  0.580          H  
ATOM   2433 1HB  LEU A 156       4.694  -1.174 -25.954  1.00  0.800          H  
ATOM   2434 2HB  LEU A 156       5.751  -2.347 -25.174  1.00  0.800          H  
ATOM   2435  HG  LEU A 156       4.301  -2.149 -23.086  1.00  0.800          H  
ATOM   2436 1HD1 LEU A 156       2.088  -1.158 -23.297  1.00  0.800          H  
ATOM   2437 2HD1 LEU A 156       3.327   0.066 -23.515  1.00  0.800          H  
ATOM   2438 3HD1 LEU A 156       2.479  -0.583 -24.923  1.00  0.800          H  
ATOM   2439 1HD2 LEU A 156       2.484  -3.518 -24.013  1.00  0.800          H  
ATOM   2440 2HD2 LEU A 156       2.918  -2.968 -25.653  1.00  0.800          H  
ATOM   2441 3HD2 LEU A 156       4.054  -3.973 -24.719  1.00  0.800          H  
ATOM   2442  N   MET A 157       5.994  -0.017 -22.073  1.00  0.610          N  
ATOM   2443  CA  MET A 157       6.326  -0.334 -20.697  1.00  0.690          C  
ATOM   2444  C   MET A 157       5.072  -0.840 -20.015  1.00  0.620          C  
ATOM   2445  O   MET A 157       3.985  -0.306 -20.240  1.00  0.600          O  
ATOM   2446  CB  MET A 157       6.870   0.893 -19.976  1.00  0.930          C  
ATOM   2447  CG  MET A 157       8.112   1.507 -20.621  1.00  0.930          C  
ATOM   2448  SD  MET A 157       9.551   0.398 -20.645  1.00  0.930          S  
ATOM   2449  CE  MET A 157       9.997   0.265 -18.909  1.00  0.930          C  
ATOM   2450  H   MET A 157       5.351   0.737 -22.270  1.00  0.730          H  
ATOM   2451  HA  MET A 157       7.066  -1.134 -20.673  1.00  0.830          H  
ATOM   2452 1HB  MET A 157       6.100   1.663 -19.958  1.00  1.120          H  
ATOM   2453 2HB  MET A 157       7.087   0.642 -18.943  1.00  1.120          H  
ATOM   2454 1HG  MET A 157       7.878   1.784 -21.648  1.00  1.120          H  
ATOM   2455 2HG  MET A 157       8.386   2.414 -20.083  1.00  1.120          H  
ATOM   2456 1HE  MET A 157      10.872  -0.380 -18.809  1.00  1.120          H  
ATOM   2457 2HE  MET A 157      10.232   1.255 -18.515  1.00  1.120          H  
ATOM   2458 3HE  MET A 157       9.173  -0.165 -18.345  1.00  1.120          H  
ATOM   2459  N   PHE A 158       5.215  -1.853 -19.178  1.00  0.630          N  
ATOM   2460  CA  PHE A 158       4.092  -2.397 -18.430  1.00  0.610          C  
ATOM   2461  C   PHE A 158       4.627  -3.124 -17.216  1.00  0.650          C  
ATOM   2462  O   PHE A 158       5.841  -3.200 -17.028  1.00  0.710          O  
ATOM   2463  CB  PHE A 158       3.212  -3.301 -19.300  1.00  0.860          C  
ATOM   2464  CG  PHE A 158       3.847  -4.544 -19.799  1.00  0.860          C  
ATOM   2465  CD1 PHE A 158       3.664  -5.736 -19.119  1.00  0.860          C  
ATOM   2466  CD2 PHE A 158       4.619  -4.540 -20.942  1.00  0.860          C  
ATOM   2467  CE1 PHE A 158       4.225  -6.901 -19.572  1.00  0.860          C  
ATOM   2468  CE2 PHE A 158       5.191  -5.700 -21.402  1.00  0.860          C  
ATOM   2469  CZ  PHE A 158       4.992  -6.887 -20.717  1.00  0.860          C  
ATOM   2470  H   PHE A 158       6.132  -2.259 -19.048  1.00  0.760          H  
ATOM   2471  HA  PHE A 158       3.472  -1.569 -18.080  1.00  0.730          H  
ATOM   2472 1HB  PHE A 158       2.330  -3.584 -18.736  1.00  1.030          H  
ATOM   2473 2HB  PHE A 158       2.864  -2.733 -20.165  1.00  1.030          H  
ATOM   2474  HD1 PHE A 158       3.061  -5.746 -18.214  1.00  1.030          H  
ATOM   2475  HD2 PHE A 158       4.774  -3.610 -21.477  1.00  1.030          H  
ATOM   2476  HE1 PHE A 158       4.062  -7.835 -19.026  1.00  1.030          H  
ATOM   2477  HE2 PHE A 158       5.800  -5.686 -22.307  1.00  1.030          H  
ATOM   2478  HZ  PHE A 158       5.441  -7.809 -21.081  1.00  1.030          H  
ATOM   2479  N   ASN A 159       3.740  -3.606 -16.363  1.00  0.670          N  
ATOM   2480  CA  ASN A 159       4.178  -4.338 -15.190  1.00  0.700          C  
ATOM   2481  C   ASN A 159       4.493  -5.770 -15.580  1.00  0.700          C  
ATOM   2482  O   ASN A 159       3.596  -6.577 -15.794  1.00  0.920          O  
ATOM   2483  CB  ASN A 159       3.116  -4.302 -14.124  1.00  0.970          C  
ATOM   2484  CG  ASN A 159       2.881  -2.929 -13.597  1.00  0.970          C  
ATOM   2485  OD1 ASN A 159       3.824  -2.186 -13.295  1.00  0.970          O  
ATOM   2486  ND2 ASN A 159       1.635  -2.559 -13.479  1.00  0.970          N  
ATOM   2487  H   ASN A 159       2.753  -3.484 -16.540  1.00  0.800          H  
ATOM   2488  HA  ASN A 159       5.096  -3.889 -14.805  1.00  0.840          H  
ATOM   2489 1HB  ASN A 159       2.182  -4.708 -14.516  1.00  1.160          H  
ATOM   2490 2HB  ASN A 159       3.437  -4.932 -13.308  1.00  1.160          H  
ATOM   2491 1HD2 ASN A 159       1.415  -1.647 -13.131  1.00  1.160          H  
ATOM   2492 2HD2 ASN A 159       0.898  -3.189 -13.733  1.00  1.160          H  
ATOM   2493  N   LEU A 160       5.777  -6.087 -15.689  1.00  0.830          N  
ATOM   2494  CA  LEU A 160       6.178  -7.403 -16.171  1.00  0.970          C  
ATOM   2495  C   LEU A 160       6.049  -8.461 -15.093  1.00  1.060          C  
ATOM   2496  O   LEU A 160       5.909  -9.649 -15.393  1.00  1.390          O  
ATOM   2497  CB  LEU A 160       7.629  -7.389 -16.675  1.00  1.300          C  
ATOM   2498  CG  LEU A 160       7.857  -6.995 -18.161  1.00  1.300          C  
ATOM   2499  CD1 LEU A 160       7.406  -5.564 -18.408  1.00  1.300          C  
ATOM   2500  CD2 LEU A 160       9.323  -7.157 -18.497  1.00  1.300          C  
ATOM   2501  H   LEU A 160       6.480  -5.387 -15.471  1.00  1.000          H  
ATOM   2502  HA  LEU A 160       5.523  -7.681 -16.994  1.00  1.160          H  
ATOM   2503 1HB  LEU A 160       8.195  -6.693 -16.060  1.00  1.560          H  
ATOM   2504 2HB  LEU A 160       8.046  -8.385 -16.529  1.00  1.560          H  
ATOM   2505  HG  LEU A 160       7.266  -7.647 -18.802  1.00  1.560          H  
ATOM   2506 1HD1 LEU A 160       7.565  -5.306 -19.452  1.00  1.560          H  
ATOM   2507 2HD1 LEU A 160       6.361  -5.461 -18.184  1.00  1.560          H  
ATOM   2508 3HD1 LEU A 160       7.971  -4.880 -17.780  1.00  1.560          H  
ATOM   2509 1HD2 LEU A 160       9.487  -6.894 -19.543  1.00  1.560          H  
ATOM   2510 2HD2 LEU A 160       9.918  -6.500 -17.861  1.00  1.560          H  
ATOM   2511 3HD2 LEU A 160       9.624  -8.192 -18.332  1.00  1.560          H  
ATOM   2512  N   GLN A 161       6.112  -8.014 -13.840  1.00  0.950          N  
ATOM   2513  CA  GLN A 161       6.031  -8.863 -12.659  1.00  1.090          C  
ATOM   2514  C   GLN A 161       4.608  -9.268 -12.270  1.00  0.870          C  
ATOM   2515  O   GLN A 161       4.423 -10.132 -11.412  1.00  0.800          O  
ATOM   2516  CB  GLN A 161       6.690  -8.146 -11.467  1.00  1.470          C  
ATOM   2517  CG  GLN A 161       5.901  -6.922 -10.920  1.00  1.470          C  
ATOM   2518  CD  GLN A 161       6.192  -5.616 -11.667  1.00  1.470          C  
ATOM   2519  OE1 GLN A 161       6.555  -5.623 -12.853  1.00  1.470          O  
ATOM   2520  NE2 GLN A 161       6.019  -4.497 -10.988  1.00  1.470          N  
ATOM   2521  H   GLN A 161       6.264  -7.019 -13.699  1.00  1.140          H  
ATOM   2522  HA  GLN A 161       6.588  -9.776 -12.866  1.00  1.310          H  
ATOM   2523 1HB  GLN A 161       6.817  -8.852 -10.648  1.00  1.760          H  
ATOM   2524 2HB  GLN A 161       7.682  -7.803 -11.757  1.00  1.760          H  
ATOM   2525 1HG  GLN A 161       4.840  -7.107 -10.945  1.00  1.760          H  
ATOM   2526 2HG  GLN A 161       6.207  -6.774  -9.886  1.00  1.760          H  
ATOM   2527 1HE2 GLN A 161       6.189  -3.609 -11.423  1.00  1.760          H  
ATOM   2528 2HE2 GLN A 161       5.704  -4.534 -10.037  1.00  1.760          H  
ATOM   2529  N   GLU A 162       3.611  -8.617 -12.854  1.00  0.860          N  
ATOM   2530  CA  GLU A 162       2.233  -8.866 -12.483  1.00  0.760          C  
ATOM   2531  C   GLU A 162       1.611 -10.030 -13.268  1.00  0.660          C  
ATOM   2532  O   GLU A 162       1.722 -10.094 -14.495  1.00  0.680          O  
ATOM   2533  CB  GLU A 162       1.412  -7.590 -12.650  1.00  1.100          C  
ATOM   2534  CG  GLU A 162       1.704  -6.481 -11.644  1.00  1.100          C  
ATOM   2535  CD  GLU A 162       1.163  -6.792 -10.274  1.00  1.100          C  
ATOM   2536  OE1 GLU A 162       0.112  -7.385 -10.212  1.00  1.100          O  
ATOM   2537  OE2 GLU A 162       1.773  -6.429  -9.295  1.00  1.100          O  
ATOM   2538  H   GLU A 162       3.832  -7.940 -13.577  1.00  1.030          H  
ATOM   2539  HA  GLU A 162       2.259  -9.089 -11.423  1.00  0.910          H  
ATOM   2540 1HB  GLU A 162       1.651  -7.173 -13.622  1.00  1.320          H  
ATOM   2541 2HB  GLU A 162       0.349  -7.817 -12.628  1.00  1.320          H  
ATOM   2542 1HG  GLU A 162       2.771  -6.339 -11.573  1.00  1.320          H  
ATOM   2543 2HG  GLU A 162       1.260  -5.554 -12.002  1.00  1.320          H  
ATOM   2544  N   PRO A 163       0.854 -10.919 -12.593  1.00  0.640          N  
ATOM   2545  CA  PRO A 163       0.207 -12.104 -13.128  1.00  0.660          C  
ATOM   2546  C   PRO A 163      -0.828 -11.851 -14.207  1.00  0.580          C  
ATOM   2547  O   PRO A 163      -1.163 -12.775 -14.945  1.00  0.650          O  
ATOM   2548  CB  PRO A 163      -0.436 -12.737 -11.884  1.00  0.990          C  
ATOM   2549  CG  PRO A 163      -0.597 -11.613 -10.901  1.00  0.990          C  
ATOM   2550  CD  PRO A 163       0.576 -10.710 -11.143  1.00  0.990          C  
ATOM   2551  HA  PRO A 163       0.990 -12.770 -13.521  1.00  0.790          H  
ATOM   2552 1HB  PRO A 163      -1.405 -13.189 -12.161  1.00  1.190          H  
ATOM   2553 2HB  PRO A 163       0.198 -13.551 -11.505  1.00  1.190          H  
ATOM   2554 1HG  PRO A 163      -1.547 -11.103 -11.050  1.00  1.190          H  
ATOM   2555 2HG  PRO A 163      -0.618 -12.011  -9.875  1.00  1.190          H  
ATOM   2556 1HD  PRO A 163       0.237  -9.688 -10.929  1.00  1.190          H  
ATOM   2557 2HD  PRO A 163       1.442 -11.012 -10.525  1.00  1.190          H  
ATOM   2558  N   TYR A 164      -1.352 -10.626 -14.329  1.00  0.480          N  
ATOM   2559  CA  TYR A 164      -2.343 -10.484 -15.374  1.00  0.440          C  
ATOM   2560  C   TYR A 164      -1.938  -9.488 -16.428  1.00  0.510          C  
ATOM   2561  O   TYR A 164      -2.780  -8.836 -17.032  1.00  0.550          O  
ATOM   2562  CB  TYR A 164      -3.672 -10.071 -14.753  1.00  0.630          C  
ATOM   2563  CG  TYR A 164      -4.148 -11.056 -13.721  1.00  0.630          C  
ATOM   2564  CD1 TYR A 164      -4.008 -10.759 -12.379  1.00  0.630          C  
ATOM   2565  CD2 TYR A 164      -4.702 -12.261 -14.110  1.00  0.630          C  
ATOM   2566  CE1 TYR A 164      -4.422 -11.660 -11.426  1.00  0.630          C  
ATOM   2567  CE2 TYR A 164      -5.119 -13.164 -13.155  1.00  0.630          C  
ATOM   2568  CZ  TYR A 164      -4.979 -12.865 -11.817  1.00  0.630          C  
ATOM   2569  OH  TYR A 164      -5.396 -13.762 -10.860  1.00  0.630          O  
ATOM   2570  H   TYR A 164      -1.106  -9.852 -13.733  1.00  0.580          H  
ATOM   2571  HA  TYR A 164      -2.478 -11.435 -15.881  1.00  0.530          H  
ATOM   2572 1HB  TYR A 164      -3.569  -9.093 -14.282  1.00  0.760          H  
ATOM   2573 2HB  TYR A 164      -4.432  -9.989 -15.529  1.00  0.760          H  
ATOM   2574  HD1 TYR A 164      -3.565  -9.811 -12.074  1.00  0.760          H  
ATOM   2575  HD2 TYR A 164      -4.807 -12.497 -15.168  1.00  0.760          H  
ATOM   2576  HE1 TYR A 164      -4.311 -11.424 -10.369  1.00  0.760          H  
ATOM   2577  HE2 TYR A 164      -5.556 -14.114 -13.459  1.00  0.760          H  
ATOM   2578  HH  TYR A 164      -5.801 -14.521 -11.288  1.00  0.760          H  
ATOM   2579  N   PHE A 165      -0.659  -9.519 -16.767  1.00  0.590          N  
ATOM   2580  CA  PHE A 165      -0.098  -8.765 -17.872  1.00  0.740          C  
ATOM   2581  C   PHE A 165       0.629  -9.713 -18.813  1.00  0.870          C  
ATOM   2582  O   PHE A 165       1.100  -9.306 -19.868  1.00  1.370          O  
ATOM   2583  OXT PHE A 165       0.735 -10.904 -18.528  1.00  1.110          O  
ATOM   2584  CB  PHE A 165       0.828  -7.651 -17.389  1.00  0.910          C  
ATOM   2585  CG  PHE A 165       0.131  -6.492 -16.719  1.00  0.910          C  
ATOM   2586  CD1 PHE A 165      -0.335  -6.576 -15.437  1.00  0.910          C  
ATOM   2587  CD2 PHE A 165      -0.019  -5.289 -17.398  1.00  0.910          C  
ATOM   2588  CE1 PHE A 165      -0.954  -5.507 -14.826  1.00  0.910          C  
ATOM   2589  CE2 PHE A 165      -0.634  -4.208 -16.798  1.00  0.910          C  
ATOM   2590  CZ  PHE A 165      -1.105  -4.320 -15.507  1.00  0.910          C  
ATOM   2591  H   PHE A 165      -0.012 -10.055 -16.178  1.00  0.710          H  
ATOM   2592  HA  PHE A 165      -0.914  -8.299 -18.425  1.00  0.890          H  
ATOM   2593 1HB  PHE A 165       1.562  -8.063 -16.680  1.00  1.090          H  
ATOM   2594 2HB  PHE A 165       1.377  -7.273 -18.232  1.00  1.090          H  
ATOM   2595  HD1 PHE A 165      -0.217  -7.512 -14.908  1.00  1.090          H  
ATOM   2596  HD2 PHE A 165       0.353  -5.212 -18.420  1.00  1.090          H  
ATOM   2597  HE1 PHE A 165      -1.324  -5.606 -13.805  1.00  1.090          H  
ATOM   2598  HE2 PHE A 165      -0.753  -3.270 -17.343  1.00  1.090          H  
ATOM   2599  HZ  PHE A 165      -1.598  -3.473 -15.030  1.00  1.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -778.802 83.5523 564.59 -55.0417 15.9185 34.6354 283.871 -308.926 -1.16793 -7.03808 -251.928 -43.3641 -72.8117 -21.0952 -23.452 -9.06802 0 14.246 -0.54984 7.18644 75.9781 150.209 -43.3308 22.0654 -47.1616 -3.47328 81.4019 -333.557
PHE:NtermProteinFull_1 -5.6668 0.34896 4.20761 -0.61322 0.22602 0.4722 2.34497 -2.336 -0.01031 -0.04124 -3.69358 0.74059 0 0 0 0 0 0.03371 0.08988 0.17347 0 3.09286 0 0 1.0402 0 0.28917 0.69847
GLN_2 -5.42007 0.32639 5.52018 -0.25692 0.0282 0.18946 2.65318 -2.67603 -0.00403 -0.039 -3.45317 -0.57394 0 0 -0.39274 0 0 0.01682 0.06939 0.01549 0 3.25981 0.1004 0 -0.18838 -0.05639 0.66989 -0.21147
GLY_3 -1.93209 0.38132 2.95971 -0.0002 0 0 1.32302 -1.36719 -0.01031 -0.04124 -1.61556 -0.29567 0 0 0 0 0 0.01145 -0.26899 0 0 0 -1.34621 0 0.83697 -0.09966 0.40364 -1.061
GLY_4 -1.62123 0.19836 2.18943 -5e-05 0 0 1.08938 -1.08858 -0.00055 -0.01135 -0.33777 -0.43054 0 0 0 0 0 0.02087 -0.09588 0 0 0 0.47359 0 0.83697 0.00087 0.16109 1.38462
THR_5 -5.5908 0.8998 7.05998 -0.13779 0.06036 0.08093 3.41045 -3.29929 -0.00994 -0.07896 -2.26383 -0.10328 0 0 0 0 0 0.02222 0.17016 0.124 0.01822 0 -0.12137 4.15611 -1.0874 -0.06941 0.3303 3.57046
SER_6 -3.36089 0.2894 4.50361 -0.03706 0.00015 0.05038 1.65976 -2.13933 -0 -0 -1.80655 -0.43972 0 0 0 0 0 0.00164 0.29574 0.01003 0.16304 0 -0.37721 1.72376 -0.77834 -0.36661 0.50258 -0.10562
SER_7 -2.14192 0.49798 3.16301 -0.01678 0 0.02867 1.32622 -1.46309 -0 -0 -0.3519 -0.85274 0 0 -0.07989 0 0 0.01012 0.04117 0.06302 0.63121 0 0.25973 0.60312 -0.77834 1.07328 0.6115 2.62438
GLY_8 -1.19804 0.0827 1.82083 -0.00021 0 0 0.38464 -0.82424 -0.00055 -0.01135 -0.65186 -0.22178 0 0 -0.07989 0 0 0.09396 -0.0665 0 0 0 0.51684 0 0.83697 1.38649 0.3627 2.43071
MET_9 -3.70489 0.21909 1.52117 -0.31021 0.11977 0.00841 1.02235 -1.05004 -0 -0 0.5844 0.21823 0 0 0 0 0 0.5368 0.05849 0.05193 1.10702 0 0.23262 0 0.60916 -0.10779 0.19194 1.30844
LYS_10 -3.30376 0.24353 2.91611 -0.69933 0.31896 0.43738 0.63173 -1.14372 -0 -0 -0.47271 0.03579 0 0 0 0 0 0.9586 -0.06969 0.14865 2.02741 0 -0.07492 0 -1.5107 -0.43485 0.43209 0.44054
ILE_11 -4.14622 0.18675 2.68078 -0.46418 0.26815 0.09633 1.17212 -1.66814 -0.00697 -0.02451 -0.30658 0.05017 0 0 0 0 0 0.04063 0.00958 0.0016 0.42151 0 -0.51444 0 0.73287 -0.54285 0.64425 -1.36915
GLU_12 -2.90098 0.15187 4.12091 -0.32632 0.05918 0.43268 1.2637 -1.61057 -0 -0 -2.04384 -0.40425 0 0 0 0 0 0.01675 -0.07254 0.01454 0 2.92001 0.15311 0 -2.7348 -0.16581 0.4778 -0.64858
GLU_13 -1.45085 0.10664 1.69189 -0.28911 0.05022 0.34627 0.52107 -0.77136 -0 -0 0.4738 -0.26549 0 0 0 0 0 0.05227 -0.04419 0.00261 0 2.84649 -0.02811 0 -2.7348 -0.20219 0.16701 0.47215
GLY_14 -1.41427 0.15267 1.54764 -6e-05 0 0 0.4619 -0.76763 -0 -0 -0.19547 -0.38389 0 0 0 0 0 0.03011 -0.09552 0 0 0 -1.51403 0 0.83697 -0.73319 0.10432 -1.97045
LYS_15 -5.5564 0.30623 5.62773 -0.49577 0.15832 0.20659 1.82858 -2.19159 -0.02744 -0.16474 -1.92004 0.16781 0 0 0 0 0 0.06916 -0.00646 0.03304 3.01581 0 0.04327 0 -1.5107 -0.48971 0.25239 -0.65391
LEU_16 -6.80645 0.56542 2.88214 -0.57926 0.2152 0.14468 2.42031 -2.13451 -0.01088 -0.0392 -3.18045 0.27056 0 0 0 0 0 0.00997 -0.04085 0.00991 0.65542 0 -0.3324 0 0.18072 -0.06714 0.33008 -5.50672
VAL_17 -6.45087 0.25138 4.49267 -0.27269 0.16677 0.05919 3.14593 -2.54007 -0.0255 -0.09487 -4.15792 -0.28317 0 0 -1.02159 0 0 0.01657 -0.02897 0.00033 0.21467 0 -0.73305 0 1.9342 -0.20208 0.31029 -5.21877
ILE_18 -8.48244 1.01923 2.28207 -0.47906 0.43534 0.10322 2.58425 -2.25191 -0.018 -0.0605 -2.64358 0.06733 0 0 0 0 0 0.00512 0.06986 0.29626 0.35403 0 -0.76607 0 0.73287 -0.40837 0.50093 -6.65941
TRP_19 -12.0643 1.20533 4.71987 -0.68047 0.20749 0.32876 2.84136 -2.85584 -0.01484 -0.05957 -4.07577 -0.40384 0 0 0 -0.33562 0 0.02039 -0.06442 0.23496 0 3.25543 -0.00647 0 1.6906 0.13543 0.58141 -5.34007
ILE_20 -7.63414 0.97964 2.6386 -0.53972 0.29929 0.11395 1.76335 -2.18879 -0.00711 -0.0213 -1.55692 0.07079 0 0 0 0 0 0.0675 0.00111 0.05994 1.22291 0 -0.35825 0 0.73287 0.29062 0.48106 -3.5846
ASN_21 -5.89359 0.74686 4.79102 -0.26727 0.09372 0.43426 2.35264 -2.42409 -0.01751 -0.14669 -1.17321 -0.76798 0 0 -0.8863 0 0 0.05077 -0.08872 0.00345 0 2.53579 -0.04021 0 -0.93687 -0.05253 0.38125 -1.3052
GLY_22 -2.58091 0.21496 2.40409 -4e-05 0 0 0.90477 -1.28617 -0 -0 0.29675 -0.40393 0 0 0 0 0 0.01957 -0.18777 0 0 0 0.33411 0 0.83697 0.16281 0.25086 0.96607
ASP_23 -2.32441 0.25163 2.85622 -0.11982 0.0217 0.37353 0.83308 -1.25315 -0.0128 -0.1263 -0.78461 -0.25047 0 0 -0.8863 0 0 0.01221 -0.06209 0.00069 0 2.39571 -0.33625 0 -2.3716 -0.25256 0.15499 -1.8806
LYS_24 -4.54758 0.82437 6.11436 -0.51974 0.25164 0.32098 3.75885 -2.49759 -0.01178 -0.08945 -5.57665 0.1096 0 0 0 -0.7984 0 0.01294 0.10054 0.00985 1.68591 0 -0.03004 0 -1.5107 -0.25984 0.27807 -2.37465
GLY_25 -2.00448 0.206 2.27407 -9e-05 0 0 1.34217 -1.18546 -0 -0 -1.38376 -0.39444 0 0 0 0 0 0.01882 0.00856 0 0 0 0.31791 0 0.83697 1.04368 0.36801 1.44798
TYR_26 -7.34474 0.61787 4.43223 -0.90376 0.09334 0.3357 2.80181 -2.83898 -0.00977 -0.09683 -2.45271 -0.39828 0 0 0 0 0 0.06696 0.07853 0.01426 0 2.42702 0.18164 0.00286 1.2797 0.73281 0.30577 -0.67461
ASN_27 -4.02873 0.42287 3.63293 -0.18234 0.02932 0.27168 1.40482 -2.07784 -0.03139 -0.28979 -0.44766 -0.3568 0 0 0 0 0 0.07078 -0.01169 0.00297 0 1.54278 0.14534 0 -0.93687 -0.14665 0.28378 -0.70249
GLY_28 -3.17867 0.28205 3.9035 -6e-05 0 0 2.23502 -1.98803 -0 -0 -1.59788 -0.426 0 0 0 0 0 0.0109 0.06169 0 0 0 0.65957 0 0.83697 0.41846 0.28771 1.50523
LEU_29 -7.43769 0.90958 2.77582 -0.70049 0.17366 0.26488 2.34995 -2.43428 -0 -0 -1.74376 0.09616 0 0 0 0 0 0.01012 0.10077 0.04936 1.01669 0 -0.26138 0 0.18072 0.27043 0.54939 -3.83006
ALA_30 -4.95686 0.29449 4.47805 -0.02126 0 0 2.64696 -2.66568 -0 -0 -2.2634 -0.36002 0 0 0 0 0 0.00496 0.09387 0 0 0 -0.26904 0 1.8394 -0.3692 0.59724 -0.95048
GLU_31 -5.2076 0.34059 6.97804 -0.43817 0.05255 0.8555 3.30796 -3.05606 -0.0174 -0.14373 -3.92042 -0.45595 0 0 0 -0.79947 0 0.00675 0.25302 0.00182 0 3.28908 -0.33544 0 -2.7348 -0.50883 0.40149 -2.13109
VAL_32 -4.67672 0.3573 4.83317 -0.30897 0.20067 0.07136 2.83136 -2.52085 -0 -0 -2.36705 -0.2051 0 0 0 0 0 0.01033 0.06754 0.00563 0.09711 0 -0.24939 0 1.9342 -0.3646 0.43673 0.15271
GLY_33 -5.04443 0.53517 5.14087 -5e-05 0 0 2.95703 -2.74013 -0 -0 -2.40693 -0.41916 0 0 0 0 0 0.03434 -0.04433 0 0 0 0.38445 0 0.83697 0.40727 0.35929 0.00036
LYS_34 -5.94688 0.3535 8.02203 -0.30968 0.02919 0.1387 3.50882 -3.37765 -0.02022 -0.13369 -4.54221 0.01697 0 0 0 -0.79947 0 0.01087 0.07619 0.0956 1.69053 0 -0.0205 0 -1.5107 0.28665 0.31874 -2.1132
LYS_35 -5.20297 0.75053 7.68968 -0.80305 0.14244 0.83737 3.66611 -3.27482 -0 -0 -5.40005 -0.06144 0 0 0 0 0 0.01591 0.01675 0.12656 2.98589 0 0.02497 0 -1.5107 -0.3718 0.48807 0.11946
PHE_36 -7.82603 0.81242 5.12628 -0.68947 0.01545 0.18816 3.78502 -3.13537 -0.00868 -0.03296 -3.25806 -0.12984 0 0 0 0 0 0.01766 -0.0158 0.13767 0 1.81506 -0.45898 0 1.0402 -0.14788 0.63163 -2.13354
GLU_37 -7.68571 0.77645 9.21027 -0.22003 0.03181 0.30045 3.99134 -4.12751 -0.02775 -0.20018 -4.3642 -0.56936 0 0 -1.15727 0 0 0.00528 0.00025 0.01872 0 3.06706 -0.1435 0 -2.7348 -0.18326 0.71004 -3.30189
LYS_38 -3.45832 0.16384 4.22736 -0.29963 0.02486 0.13223 1.52501 -1.84985 -0 -0 -0.9062 -0.00567 0 0 0 0 0 0.01267 -0.01635 0.00516 1.6991 0 -0.02943 0 -1.5107 -0.4475 0.42852 -0.30491
ASP_39 -3.35977 0.56741 5.55512 -0.11152 0.01355 0.3487 2.44186 -2.34021 -0 -0 -5.03303 -0.08678 0 0 0 0 0 0.00689 -0.01012 0.0571 0 2.21485 -0.2777 0 -2.3716 -0.40088 0.41193 -2.37422
THR_40 -4.7846 0.2389 3.99934 -0.12455 0.09499 0.06986 2.54556 -2.07677 -0.0036 -0.0257 -1.07301 -1.41252 0 0 -0.77215 0 0 0.00587 -0.05547 0.07838 0.19643 0 -0.6144 2.31944 -1.0874 -0.27051 0.77961 -1.9723
GLY_41 -1.70074 0.04971 2.15685 -5e-05 0 0 1.05052 -1.03902 -0.00922 -0.03438 -1.15514 -0.39159 0 0 0 0 0 0.00944 -0.18916 0 0 0 -1.43777 0 0.83697 -0.67867 0.52038 -2.01188
ILE_42 -5.97334 0.64734 3.48396 -0.50322 0.42804 0.12864 1.80032 -2.1178 -0 -0 -0.97522 -0.13211 0 0 -0.77215 0 0 0.03544 -0.02407 0.03337 0.35218 0 -0.60879 0 0.73287 -0.77682 0.39122 -3.85012
LYS_43 -4.64077 0.38763 4.22063 -0.41505 0.05414 0.20394 1.76676 -1.82993 -0.01605 -0.08507 -2.66347 0.51634 0 0 0 0 0 0.05172 -0.09273 0.02738 1.95855 0 0.00609 0 -1.5107 -0.51573 0.42534 -2.15096
VAL_44 -6.40168 0.66769 1.80877 -0.27785 0.20316 0.06143 1.75543 -1.81567 -0.00885 -0.02867 -1.31027 -0.33131 0 0 -1.15727 0 0 0.01823 -0.03871 0.08168 0.20648 0 -0.75163 0 1.9342 -0.50356 0.28489 -5.60352
THR_45 -4.38591 0.20212 3.74871 -0.17937 0.10894 0.06842 2.29428 -1.96938 -0.03288 -0.18839 -2.65633 -0.29013 0 0 0 0 0 0.01392 -0.02022 0.01556 0.11373 0 -0.06435 2.32434 -1.0874 -0.14945 0.26678 -1.86703
VAL_46 -5.48919 0.53017 -0.26267 -0.2718 0.14271 0.05705 0.53235 -1.12363 -0.00885 -0.02867 -0.24567 -0.35368 0 0 0 0 0 0.04154 -0.06088 0.00034 0.21149 0 -0.75342 0 1.9342 -0.15365 0.19956 -5.10269
GLU_47 -5.34343 0.53351 4.76333 -0.33461 0.05951 0.41885 2.53727 -2.19939 -0.00451 -0.0161 -3.60949 -0.51434 0 0 0 -0.33562 0 0.03111 0.16465 0.10576 0 3.88366 0.00391 0 -2.7348 -0.19339 0.24425 -2.53987
HIS_48 -4.83503 0.72119 2.66147 -0.82357 0.15662 1.23882 0.76861 -1.58457 -0.00285 -0.01984 -0.45435 -0.40115 0 0 0 0 0 0.02375 0.05139 0.0707 0 4.16874 -0.75321 0 -0.45461 -0.22288 0.99565 1.30489
PRO_49 -4.90528 0.57452 3.17054 -0.13261 0.00135 0.09425 0.66797 -1.18696 -0 -0 -1.06385 0.23109 0 0 0 0 0 0.0044 0.04367 0.02253 0.1839 0 -1.12167 0 -2.4119 -0.62227 1.07575 -5.37457
ASP_50 -1.62171 0.16925 2.03609 -0.10951 0.00434 0.31065 0.32051 -0.87221 -0 -0 0.02324 -0.38916 0 0 0 0 0 0.00859 -0.05666 0.00115 0 2.14171 -0.01874 0 -2.3716 -0.6617 0.3419 -0.74385
LYS_51 -4.00759 0.29884 5.0303 -0.34167 0.06505 0.21954 1.99839 -2.08092 -0.03197 -0.15837 -2.88715 -0.35784 0 0 0 0 0 0.01369 -0.07291 0.00812 1.5606 0 -0.16513 0 -1.5107 -0.4347 0.27289 -2.58154
LEU_52 -9.05295 0.89552 4.48602 -0.64766 0.2452 0.18637 2.5489 -3.02991 -0 -0 -1.3846 -0.02034 0 0 0 0 0 0.08553 0.06209 0.22523 1.52625 0 -0.24458 0 0.18072 -0.35373 0.51346 -3.77847
GLU_53 -6.77485 0.69793 6.52862 -0.54093 0.21399 1.48681 1.35507 -2.84243 -0 -0 -2.04299 -3.05229 0 0 -0.60659 0 0 0.06168 0.00357 0.00684 0 3.4453 -0.25211 0 -2.7348 -0.528 0.58791 -4.98727
GLU_54 -4.74296 0.58485 5.60083 -0.20072 0.01876 0.27667 2.13449 -2.28829 -0.03199 -0.15859 -1.80403 -0.5499 0 0 -0.48496 0 0 0.04828 -0.0113 0.05446 0 2.90847 -0.14882 0 -2.7348 -0.24327 0.3588 -1.414
LYS_55 -6.70375 0.37365 5.16356 -0.4183 0.06019 0.2343 3.08682 -2.54479 -0.02117 -0.12516 -2.03833 -0.15058 0 0 0 0 0 0.0099 -0.03361 0.08155 2.39768 0 -0.10022 0 -1.5107 0.00415 0.33464 -1.90019
PHE_56 -10.6922 1.83993 2.34808 -0.93067 0.07277 0.30666 3.10598 -2.66654 -0.00796 -0.03748 -3.21445 -0.02445 0 0 0 0 0 0.01278 0.00248 0.04746 0 1.77811 -0.55793 0 1.0402 5.64544 1.64145 -0.2903
PRO_57 -6.63685 1.52027 2.8642 -0.08685 2e-05 0.05336 1.16928 -1.61083 -0 -0 -0.78027 0.70421 0 0 0 0 0 0.00936 -0.12668 0.00579 0.50141 0 -0.24833 0 -2.4119 5.48744 1.88796 2.3016
GLN_58 -4.47106 0.23224 4.59731 -0.27275 0.0297 0.23236 2.56396 -2.3227 -1e-05 -0.00023 -1.70862 -0.40356 0 0 -0.48496 0 0 0.08823 0.04718 0.01048 0 3.52705 -0.05681 0 -0.18838 -0.24741 0.55119 1.72323
VAL_59 -7.72374 0.80476 4.59166 -0.26084 0.11181 0.04232 3.22212 -3.11634 -0 -0 -2.32304 0.29473 0 0 0 0 0 0.1232 -0.05051 0.0237 0.95968 0 -0.27932 0 1.9342 0.01739 0.37959 -1.24863
ALA_60 -5.50033 0.92998 2.64398 -0.02185 0 0 2.57077 -2.41763 -0.03138 -0.18968 -2.36828 -0.36643 0 0 0 0 0 0.01691 -0.01914 0 0 0 -0.33503 0 1.8394 -0.30501 0.41462 -3.13913
ALA_61 -3.80468 0.37136 2.92197 -0.02558 0.00072 0 1.62704 -2.01579 -0.00796 -0.03748 -1.53527 -0.40008 0 0 -0.39274 0 0 0.0112 -0.07423 0 0 0 -0.16892 0 1.8394 -0.6705 0.35812 -2.00342
THR_62 -6.21217 0.48176 6.00551 -0.12765 0.0899 0.08084 3.56451 -3.02677 -0.0544 -0.34647 -1.92156 -1.20964 0 0 0 0 0 0.00704 -0.04425 0.09908 0.01175 0 -0.35407 2.25375 -1.0874 -0.58515 0.41324 -1.96215
GLY_63 -3.99693 0.16682 3.55038 -5e-05 0 0 2.14273 -1.99192 -0.00697 -0.02451 -1.94568 -0.37878 0 0 0 0 0 0.03204 -0.17113 0 0 0 -1.45962 0 0.83697 -0.57518 0.38281 -3.43903
ASP_64 -5.1938 0.36675 5.38818 -0.10395 0.00379 0.30458 1.92205 -2.42269 -0.06132 -0.41337 -2.83608 -1.1389 0 0 -0.85314 0 0 0.06257 0.04539 0.01425 0 2.45103 -0.03087 0 -2.3716 -0.14421 0.58244 -4.42892
GLY_65 -2.43691 0.46793 2.04059 -0.00035 0 0 0.78863 -1.13919 -0 -0 -1.24003 -0.22056 0 0 -0.85314 0 0 0.00817 -0.03294 0 0 0 -1.53348 0 0.83697 0.33385 0.94779 -2.03267
PRO_66 -6.25699 0.74847 2.46066 -0.20999 0.01114 0.14951 0.18046 -1.17753 -0.01068 -0.12034 0.153 0.06297 0 0 0 0 0 0.0213 0.1041 0.0298 0.31152 0 -0.75844 0 -2.4119 0.13566 0.74843 -5.82887
ASP_67 -3.90826 0.2328 4.66035 -0.11236 0.00041 0.33484 2.56739 -2.04193 -0 -0 -2.85035 -0.58375 0 0 -1.02159 0 0 0.08905 -0.00387 0.0001 0 2.25197 -0.19079 0 -2.3716 -0.04887 0.42683 -2.56962
ILE_68 -6.07592 0.78281 2.49136 -0.46837 0.41605 0.09846 1.85799 -1.85084 -0 -0 -2.15745 0.05608 0 0 0 0 0 0.03387 0.10484 0.0103 0.37957 0 -0.70155 0 0.73287 -0.21603 0.4703 -4.03567
ILE_69 -6.4453 0.6116 0.04198 -0.58155 0.38651 0.13843 0.59056 -1.10087 -0.00906 -0.02921 -0.41058 -0.0722 0 0 0 0 0 0.03014 -0.0299 0.0636 1.72808 0 -0.73583 0 0.73287 -0.35845 0.44495 -5.00426
PHE_70 -5.86807 0.42244 0.98545 -0.52933 0.0857 0.25573 1.48832 -1.36812 -0 -0 -1.60839 0.11234 0 0 0 0 0 0.01082 -0.04534 0.00163 0 3.42697 -0.15725 0 1.0402 -0.16226 0.33053 -1.57862
TRP_71 -7.36035 0.99813 3.25718 -0.89042 0.03899 0.0991 1.20155 -2.07148 -0.00906 -0.02921 -0.1156 -0.70855 0 0 0 0 0 0.02288 0.12376 0.11631 0 1.81874 -0.41215 0 1.6906 0.41336 0.36278 -1.45344
ALA_72 -3.41462 0.58804 2.70593 -0.02524 0.00021 0 1.87689 -1.64014 -0 -0 -1.24823 -0.25563 0 0 0 0 0 0.0125 -0.01938 0 0 0 -0.08702 0 1.8394 -0.08371 0.43977 0.68877
HIS_73 -5.19749 0.48997 4.06229 -0.78704 0.02492 0.88385 1.45577 -2.30282 -0.02136 -0.09178 -1.43403 -2.38016 0 0 0 0 0 0.03365 -0.10107 0.36714 0 1.71717 0.04783 0 -0.45461 -0.60754 0.52193 -3.77338
ASP_74 -2.60644 0.25532 3.48666 -0.11466 0.01401 0.3524 0.92016 -1.63835 -0.00637 -0.06 -0.24399 -0.41605 0 0 0 0 0 0.01366 -0.09278 0.01321 0 1.94071 -0.0143 0 -2.3716 -0.35653 0.37429 -0.55067
ARG_75 -5.271 0.53425 4.39961 -1.12456 0.41765 0.81524 2.03649 -2.06422 -0 -0 -1.64726 -0.00868 0 0 0 0 0 0.01686 0.12643 0.02524 3.83739 0 -0.05527 0 -1.2888 -0.40215 0.38258 0.72981
PHE_76 -9.20081 0.6705 3.31036 -0.56768 0.43209 0.28371 2.94325 -2.94999 -0 -0 -1.83772 -0.16253 0 0 0 0 0 0.01366 0.10342 0.05306 0 2.98652 -0.00193 0 1.0402 -0.2563 0.66935 -2.47084
GLY_77 -3.47468 0.17527 3.51812 -5e-05 0 0 2.13459 -2.00243 -0.01397 -0.04546 -1.08435 -0.42407 0 0 0 0 0 0.01252 -0.00437 0 0 0 0.45039 0 0.83697 0.35105 0.39659 0.8261
GLY_78 -3.03712 0.20586 3.78282 -5e-05 0 0 1.6702 -1.90839 -0.00637 -0.06 -0.94 -0.41227 0 0 0 0 0 0.02944 -0.04164 0 0 0 0.50951 0 0.83697 0.81399 0.12148 1.56443
TYR_79 -11.8777 1.3125 5.08726 -0.54897 0.19273 0.25683 3.57251 -3.40918 -0.00441 -0.0142 -2.76608 -0.36817 0 0 -0.60659 0 0 0.01959 0.045 0.13535 0 3.24818 0.05059 0.04538 1.2797 0.26715 0.4051 -3.67745
ALA_80 -5.65541 0.4798 3.17819 -0.02107 0 0 2.25146 -2.50428 -0 -0 -2.28327 -0.33729 0 0 0 0 0 0.00486 -0.00542 0 0 0 -0.17701 0 1.8394 -0.28111 0.50579 -3.00537
GLN_81 -3.7922 0.22199 4.13795 -0.39536 0.09383 0.26997 1.94354 -1.99571 -0 -0 -1.43485 -0.66445 0 0 0 0 0 0.00633 -0.04903 0.0022 0 3.65747 -0.1973 0 -0.18838 -0.32436 0.31404 1.60569
SER_82 -3.18284 0.22614 3.42079 -0.02786 0.0101 0.02769 1.29765 -1.63857 -0 -0 -0.82275 -0.19034 0 0 0 0 0 0.00666 -0.06539 0.05271 0.8629 0 -0.28135 0.60356 -0.77834 -0.45514 0.26722 -0.66715
GLY_83 -1.97553 0.11792 2.51771 -5e-05 0 0 1.12588 -1.27648 -0 -0 -0.84393 -0.39056 0 0 0 0 0 0.00412 -0.12671 0 0 0 -1.25995 0 0.83697 -0.61593 0.21465 -1.67189
LEU_84 -6.77186 0.74786 1.29852 -0.53674 0.22274 0.14676 1.07242 -1.65124 -0 -0 -0.69302 0.18123 0 0 0 0 0 0.01845 -0.0403 0.20551 0.20122 0 -0.20657 0 0.18072 -0.44609 0.39713 -5.67325
LEU_85 -5.5824 0.38914 0.91362 -0.46556 0.16669 0.09172 0.57424 -1.27671 -0.00441 -0.0142 -0.1033 0.11316 0 0 0 0 0 0.02355 0.01371 0.04526 0.61226 0 -0.31506 0 0.18072 -0.25286 0.43224 -4.45819
ALA_86 -1.9675 0.0349 1.54222 -0.02342 0 0 0.64093 -0.94779 -0.00158 -0.009 -0.07488 -0.16831 0 0 0 0 0 0.01551 0.12894 0 0 0 -0.09336 0 1.8394 -0.36648 0.21669 0.76627
GLU_87 -2.75164 0.15244 2.89182 -0.21439 0.02825 0.30283 1.03357 -1.33255 -0.00851 -0.05238 -2.68772 -0.47452 0 0 0 -0.52298 0 0.02121 0.04674 0.01553 0 3.40119 -0.02275 0 -2.7348 -0.40539 0.2231 -3.09095
ILE_88 -6.27748 0.87097 3.1226 -0.58678 0.35059 0.11295 1.11987 -1.90922 -0 -0 -1.10588 0.21516 0 0 0 0 0 0.02711 0.12623 0.13458 0.96649 0 -0.76885 0 0.73287 -0.44433 0.73283 -2.58029
THR_89 -1.58389 0.28333 1.17442 -0.17645 0.09074 0.14525 0.12096 -0.68739 -0.00851 -0.05238 0.19741 -1.92679 0 0 0 0 0 0.01295 0.03685 0.11513 0.39105 0 0.1027 2.27711 -1.0874 -0.19786 1.50278 0.73001
PRO_90 -4.28836 0.78968 2.23793 -0.20286 0.00711 0.14822 0.58024 -0.89669 -0 -0 -0.6641 -0.03727 0 0 -0.5678 0 0 0.00249 0.01203 0.02319 0.59717 0 -0.8786 0 -2.4119 -0.20517 1.09917 -4.65552
ASP_91 -3.95563 0.33166 5.52082 -0.14906 0.00252 0.4432 3.06833 -2.49176 -0 -0 -4.48851 -0.93767 0 0 -1.01271 0 0 0.02899 0.00445 0.01529 0 3.49434 0.05415 0 -2.3716 -0.46026 0.30518 -2.59828
LYS_92 -4.57785 0.4129 6.92482 -0.46759 0.07253 0.34135 3.02337 -2.9224 -0 -0 -3.93453 0.03813 0 0 0 -0.85551 0 0.00635 -0.06819 0.02386 2.42518 0 -0.06608 0 -1.5107 -0.25601 0.30544 -1.08492
ALA_93 -2.91353 0.25261 3.54967 -0.0245 4e-05 0 1.53751 -1.69845 -0 -0 -1.74505 -0.39827 0 0 -1.01271 0 0 0.04876 -0.07947 0 0 0 -0.32807 0 1.8394 -0.3763 0.36272 -0.98564
PHE_94 -6.44815 0.94177 3.93369 -0.84536 0.03608 0.28318 2.60087 -2.35364 -0.00136 -0.01317 -1.53408 0.01784 0 0 0 0 0 0.01201 -0.04362 0.03345 0 2.38187 -0.05529 0 1.0402 -0.0735 0.37254 0.28532
GLN_95 -7.12757 0.68325 6.8531 -0.27437 0.02852 0.20209 3.61842 -3.24817 -0 -0 -2.92903 -0.43547 0 0 -0.5678 0 0 0.01981 -0.04638 0.00983 0 3.21791 -0.17148 0 -0.18838 0.0815 0.4882 0.21399
ASP_96 -3.56889 0.20749 5.87337 -0.11427 0.0157 0.35584 2.44301 -2.40872 -0 -0 -3.86456 -0.38357 0 0 0 -0.85551 0 0.00872 -0.09382 0.04436 0 1.85658 -0.03363 0 -2.3716 -0.25876 0.51702 -2.63122
LYS_97 -3.24773 0.30961 3.10222 -0.32429 0.04602 0.1786 1.43544 -1.50666 -0 -0 -1.51358 -0.17931 0 0 0 0 0 0.01225 -0.0529 0.00841 1.78508 0 -0.12852 0 -1.5107 -0.38306 0.33137 -1.63774
LEU_98 -6.46964 0.72919 2.88358 -0.58243 0.2971 0.11072 1.91354 -1.9636 -0.03392 -0.16871 -0.54641 0.261 0 0 0 0 0 0.08955 0.01737 0.05497 1.41444 0 -0.25231 0 0.18072 -0.37533 0.73311 -1.70707
TYR_99 -3.77712 0.52622 3.75524 -0.63247 0.03535 0.30617 2.01162 -1.79999 -0 -0 -0.88747 -0.04715 0 0 0 0 0 0.05346 0.03962 0.00284 0 2.28933 -0.0265 2e-05 1.2797 -0.18041 1.34648 4.29492
PRO_100 -3.33101 0.41019 2.92995 -0.06597 0 0.04202 1.63102 -1.36042 -0 -0 -0.58283 0.61869 0 0 0 0 0 0.00976 -0.02308 0.03722 0.15857 0 -0.34629 0 -2.4119 0.05674 0.89254 -1.33481
PHE_101 -4.13756 0.46772 2.71988 -0.98043 0.05619 0.37178 1.1448 -1.68289 -0 -0 -0.36086 0.00611 0 0 0 0 0 0.00638 0.14168 0.09729 0 1.83286 -0.49815 0 1.0402 0.18489 0.41982 0.82971
THR_102 -6.18756 0.771 4.5528 -0.12203 0.10156 0.05547 2.3145 -2.54661 -0 -0 -0.60154 -0.94981 0 0 0 0 0 0.01625 0.29757 0.01526 0.27798 0 0.05207 2.2556 -1.0874 -0.03663 0.61073 -0.21079
TRP_103 -11.8046 1.93646 5.58792 -0.9457 0.17198 0.30495 3.43821 -3.55305 -0.03411 -0.17827 -2.53413 -0.4361 0 0 0 0 0 0.03796 -0.01665 0.01357 0 1.97685 0.00834 0 1.6906 -0.06398 0.81989 -3.57986
ASP_104 -4.1238 0.33807 5.4989 -0.11157 0.02724 0.34644 2.32928 -2.46344 -0.01665 -0.08642 -2.69583 -0.26277 0 0 0 -0.43095 0 0.02273 -0.02274 0.09522 0 1.7286 0.03476 0 -2.3716 -0.1969 0.70404 -1.65738
ALA_105 -3.73773 0.36159 2.46218 -0.02493 0.00019 0 1.46406 -1.79686 -0.00739 -0.04632 -0.98227 -0.39668 0 0 0 0 0 0.01043 -0.11346 0 0 0 -0.20753 0 1.8394 -0.53756 0.45349 -1.25939
VAL_106 -7.89124 1.33048 3.39049 -0.31925 0.30282 0.07148 3.42506 -2.78274 -0 -0 -3.16263 -0.51928 0 0 0 0 0 0.0525 0.12929 0.1132 0.1381 0 0.16493 0 1.9342 -0.09942 0.56968 -3.15233
ARG_107 -6.62365 0.54067 5.803 -0.55595 0.07427 0.31156 2.60037 -2.70316 -0.01665 -0.08642 -3.13059 0.30569 0 0 -0.81983 -0.43095 0 0.06251 0.02066 0.17719 2.3052 0 -0.02875 0 -1.2888 0.17767 0.60929 -2.69668
TYR_108 -7.43351 0.6958 4.30228 -0.81178 0.03627 0.1656 2.61238 -2.81555 -6e-05 -0.00031 -1.75189 -0.4748 0 0 0 0 0 0.02309 -0.02308 0.01757 0 2.15439 -0.2116 0.00147 1.2797 0.19036 0.34676 -1.69694
ASN_109 -2.4563 0.21716 2.01643 -0.1875 0.03744 0.32279 0.55458 -1.11232 -6e-05 -0.00031 0.32966 -1.01663 0 0 0 0 0 0.01974 -0.07491 0.00147 0 2.18154 -1.01541 0 -0.93687 -0.23207 0.19714 -1.15444
GLY_110 -2.08145 0.21751 2.31236 -6e-05 0 0 0.66409 -1.13869 -0 -0 -0.74257 -0.38608 0 0 -0.81983 0 0 0.00495 -0.13078 0 0 0 -1.47198 0 0.83697 -0.88715 0.28094 -3.34176
LYS_111 -4.62793 0.40386 6.50438 -0.3013 0.0343 0.1375 3.41194 -2.73798 -0 -0 -4.74662 -0.0435 0 0 0 -0.52298 0 0.00329 -0.00349 0.10742 2.0301 0 -0.02282 0 -1.5107 -0.49272 0.36555 -2.0117
LEU_112 -7.87937 1.2118 3.11996 -0.57833 0.28007 0.13394 1.89119 -2.19468 -0.00158 -0.009 -1.32566 0.37106 0 0 0 0 0 0.02122 -0.04524 0.04872 0.53149 0 -0.25138 0 0.18072 -0.19406 0.33109 -4.35802
ILE_113 -7.71873 0.95753 2.53333 -0.50213 0.24997 0.11103 1.35 -2.19983 -0.0038 -0.02035 -0.70859 0.05383 0 0 0 0 0 0.09568 0.05151 0.04523 0.60188 0 0.08124 0 0.73287 0.07326 0.56259 -3.65346
ALA_114 -4.49174 0.50057 1.75313 -0.02139 0 0 1.6639 -1.47059 -0.0038 -0.02035 -0.22371 -0.38451 0 0 0 0 0 0.04716 0.05109 0 0 0 -0.53371 0 1.8394 0.18062 0.49503 -0.61889
TYR_115 -5.87333 1.1553 0.48004 -0.8783 0.08555 0.16521 0.9235 -1.14408 -0.00189 -0.01067 0.05344 -0.31335 0 0 0 0 0 0.02593 0.07264 0.31006 0 2.63848 0.01881 0.00499 1.2797 0.43738 1.05225 0.48168
PRO_116 -6.39607 1.43338 2.11983 -0.14663 0.00592 0.10485 0.84488 -1.11898 -0.00189 -0.01067 0.29528 0.17412 0 0 0 0 0 0.01587 -0.04564 0.02981 0.24806 0 -0.97728 0 -2.4119 0.04316 1.2878 -4.5061
ILE_117 -2.75844 0.29018 0.28052 -0.63969 0.4558 0.13796 0.20236 -0.64676 -0.02051 -0.11865 0.44992 0.19659 0 0 0 0 0 0.01653 0.00902 0.02154 0.74105 0 -0.46601 0 0.73287 -0.25251 0.48595 -0.88227
ALA_118 -1.51164 0.07326 0.60053 -0.02016 0 0 0 -0.54129 -0.02489 -0.13329 0.30189 -0.40875 0 0 0 0 0 0.00819 -0.00643 0 0 0 -0.53167 0 1.8394 0.13521 0.20462 -0.01502
VAL_119 -2.09058 0.22606 0.13534 -0.27533 0.16131 0.0576 0 -0.47126 -0 -0 0.10663 -0.25418 0 0 0 0 0 0.00982 -0.05178 0.00185 0.23599 0 -0.69847 0 1.9342 -0.23514 0.11841 -1.08953
GLU_120 -1.94095 0.41597 2.94418 -0.20472 0.03701 0.30378 1.54927 -1.21146 -0.00438 -0.01464 -3.64215 -0.54568 0 0 0 -0.7984 0 0.0225 -0.00577 0.02462 0 2.99615 0.05536 0 -2.7348 -0.19507 0.15369 -2.7955
ALA_121 -1.02223 0.05969 0.69316 -0.02104 0 0 0.00327 -0.42856 -0.00061 -0.0164 -0.02753 -0.43913 0 0 0 0 0 0.02032 -0.0033 0 0 0 -0.54965 0 1.8394 -0.02491 0.16696 0.24944
LEU_122 -2.39107 0.25242 -0.01023 -0.46412 0.18019 0.08043 0.25974 -0.55376 -0 -0 -0.42222 0.20542 0 0 0 0 0 0.02467 0.00279 0.00468 0.45479 0 -0.37741 0 0.18072 -0.19286 0.25921 -2.50662
SER_123 -1.33888 0.07563 1.23824 -0.02905 0 0.06674 0.10335 -0.62915 -0.00247 -0.02209 -0.06057 -0.42977 0 0 0 0 0 0.05534 0.01412 0.00026 0.05205 0 -0.53199 0.60003 -0.77834 -0.32085 0.44804 -1.48935
LEU_124 -3.13805 0.31982 0.10024 -0.47519 0.22973 0.08985 0.19132 -0.62699 -0 -0 0.1176 0.17343 0 0 0 0 0 0.0112 -0.02251 0.04354 0.60684 0 -0.37039 0 0.18072 -0.30084 0.41326 -2.45641
ILE_125 -1.86099 0.15159 1.1134 -0.46301 0.3128 0.09759 0.03706 -0.7253 -0.00186 -0.0057 0.05197 -0.03293 0 0 0 0 0 0.01284 -0.07341 0.00369 0.36699 0 -0.76375 0 0.73287 -0.33966 0.28029 -1.10552
TYR_126 -6.27713 0.75154 0.92975 -0.5255 0.01843 0.25487 0.83846 -1.13039 -0 -0 -0.16071 -0.1607 0 0 0 0 0 0.02548 -0.0047 0.00939 0 1.88793 -0.4251 0.008 1.2797 -0.35968 0.30802 -2.73235
ASN_127 -3.49248 0.19677 4.20415 -0.31961 0.11813 0.55719 2.50204 -1.92965 -0 -0 -2.90188 -0.69982 0 0 -0.87517 0 0 0.0139 -0.06742 0.01722 0 1.79961 -0.55293 0 -0.93687 -0.24743 0.36056 -2.25369
LYS_128 -4.20391 0.28456 5.02767 -0.50644 0.11638 0.35768 1.9842 -2.20972 -0 -0 -2.93814 0.40325 0 0 0 -0.79109 0 0.00536 -0.08572 0.06344 1.82799 0 -0.02918 0 -1.5107 -0.28007 0.51197 -1.97245
ASP_129 -3.05 0.32717 4.59568 -0.11397 0.00935 0.3509 1.75236 -1.86607 -0 -0 -3.41947 -0.19607 0 0 -0.87517 -0.79109 0 0.02771 0.07799 0.03072 0 2.13684 -0.23136 0 -2.3716 -0.47929 0.42228 -3.6631
LEU_130 -4.29955 0.41785 1.96894 -0.62471 0.22897 0.20313 1.08572 -1.22128 -0 -0 -0.36178 0.18049 0 0 0 0 0 0.06488 0.06681 0.04592 0.66918 0 -0.16823 0 0.18072 0.05188 0.37834 -1.13272
LEU_131 -7.42422 1.57713 2.75604 -0.71691 0.38456 0.2858 1.23807 -1.9902 -0 -0 -0.17187 -0.01819 0 0 0 0 0 0.08698 0.10955 0.03662 1.09584 0 0.07165 0 0.18072 0.55107 1.4774 -0.46996
PRO_132 -3.83079 0.49876 2.06858 -0.08923 0.00016 0.0558 0.44507 -0.88971 -0 -0 0.14394 0.69147 0 0 0 0 0 0.02803 -0.08692 0.00662 0.44098 0 -0.22363 0 -2.4119 0.06415 1.36029 -1.72834
ASN_133 -2.96621 0.50781 2.22918 -0.19866 0.01601 0.34246 0.50695 -1.11399 -0 -0 0.36945 -0.76333 0 0 0 0 0 0.01521 0.01851 0.0005 0 2.23161 -0.59933 0 -0.93687 -0.33344 0.7212 0.04704
PRO_134 -3.88044 1.09965 1.56853 -0.13371 0.00021 0.09679 0.27628 -0.69682 -0 -0 -0.0463 0.22868 0 0 0 0 0 0.02636 -0.05057 0.00089 0.14875 0 -1.19594 0 -2.4119 -0.39031 1.17961 -4.18023
PRO_135 -4.31055 0.5257 1.93088 -0.18949 0.00153 0.13479 0.59495 -0.75377 -0 -0 -0.22463 0.09855 0 0 0 0 0 0.03824 -0.0104 0.0032 0.66861 0 -1.07926 0 -2.4119 -0.45401 0.73062 -4.70696
LYS_136 -1.57367 0.0868 2.34991 -0.30399 0.03561 0.15321 0.92417 -0.94548 -0 -0 -0.97629 -0.20025 0 0 -0.70462 0 0 0.03005 -0.04023 0.00063 1.87565 0 -0.22084 0 -1.5107 -0.26175 0.15312 -1.12866
THR_137 -4.56585 0.61653 4.71889 -0.15153 0.04541 0.05455 2.35242 -2.18022 -0.00097 -0.00307 -1.1702 -0.28218 0 0 -0.58079 0 0 0.07096 -0.02951 0.0254 0.27327 0 -0.22896 2.28033 -1.0874 0.03555 0.22039 0.413
TRP_138 -4.80508 0.52511 2.93776 -1.39608 0.23682 0.52068 1.38286 -1.67587 -0 -0 -0.77951 -0.53445 0 0 0 0 0 0.0151 -0.17088 0.00022 0 1.20996 -0.0471 0 1.6906 -0.0628 0.34958 -0.60308
GLU_139 -4.70864 0.78072 3.38619 -0.23001 0.03419 0.34106 0.98957 -1.6921 -0.00473 -0.0351 0.09559 -0.62605 0 0 0 0 0 0.0031 -0.0845 0.00635 0 3.18495 -0.30457 0 -2.7348 -0.47689 0.25138 -1.82427
GLU_140 -5.63276 0.35722 6.86547 -0.21333 0.04596 0.32748 4.02175 -2.88873 -0 -0 -5.65461 -0.58948 0 0 -1.28542 0 0 0.02635 0.03282 0.20687 0 3.28864 -0.14232 0 -2.7348 -0.5825 0.30471 -4.24667
ILE_141 -6.79021 0.86271 4.35415 -0.50877 0.37637 0.10975 2.99293 -2.53108 -0.00097 -0.00307 -2.38144 -0.16962 0 0 0 0 0 0.00936 0.01322 0.00305 0.51685 0 -0.48494 0 0.73287 5.57248 1.65997 4.33361
PRO_142 -4.44738 0.63928 3.60467 -0.06682 0 0.04181 1.5578 -1.61576 -0 -0 -1.31627 0.63511 0 0 0 0 0 0.01055 -0.031 0.00394 0.13396 0 0.20097 0 -2.4119 5.93297 1.62509 4.49704
ALA_143 -3.70069 0.32652 4.0972 -0.02025 0 0 2.00809 -2.09393 -0.00473 -0.0351 -1.07847 -0.33899 0 0 0 0 0 0.00841 0.02371 0 0 0 0.00461 0 1.8394 0.18116 0.2656 1.48254
LEU_144 -7.7586 0.63522 4.01118 -0.68973 0.18309 0.25973 2.67687 -2.72524 -0.01644 -0.14912 -1.84669 0.07917 0 0 0 0 0 0.01738 -0.04641 0.03442 1.01833 0 -0.25985 0 0.18072 -0.10807 0.25212 -4.25189
ASP_145 -6.09965 0.45792 6.89176 -0.1923 0.00065 0.63315 3.84312 -3.36514 -0.01678 -0.09992 -5.43557 -0.12519 0 0 -0.91045 0 0 0.00951 0.10807 0.28917 0 3.27952 0.16185 0 -2.3716 -0.31338 0.46317 -2.7921
LYS_146 -4.22477 0.22988 5.16631 -0.2966 0.02753 0.12944 2.47469 -2.41112 -0 -0 -1.87251 -0.0252 0 0 0 0 0 0.00149 -0.01112 0.00455 1.79787 0 -0.00729 0 -1.5107 -0.31234 0.38895 -0.45096
GLU_147 -4.31437 0.15131 4.8984 -0.22358 0.03029 0.31941 1.80677 -2.3182 -0.01644 -0.14912 -1.18138 -0.64016 0 0 0 0 0 0.03089 -0.0284 0.00163 0 3.05362 -0.27324 0 -2.7348 -0.44601 0.24875 -1.78462
LEU_148 -9.29882 1.10986 5.85449 -0.5073 0.27478 0.12304 3.29798 -3.61344 -0 -0 -3.56886 0.22459 0 0 0 0 0 0.01088 0.08361 0.01144 0.34999 0 -0.27379 0 0.18072 -0.36657 0.46211 -5.64529
LYS_149 -4.12111 0.38347 5.30214 -0.40206 0.04448 0.21366 2.7357 -2.55078 -0 -0 -2.23204 -0.15629 0 0 0 0 0 0.0305 0.00911 0.00051 2.07007 0 -0.04212 0 -1.5107 -0.2616 0.45093 -0.03613
ALA_150 -2.50899 0.25562 2.5095 -0.02513 0.00027 0 1.16308 -1.442 -0 -0 -0.87167 -0.40515 0 0 0 0 0 0.02198 -0.12173 0 0 0 -0.17165 0 1.8394 -0.5203 0.33918 0.06241
LYS_151 -3.35189 0.30602 3.56189 -0.32543 0.05407 0.19108 1.65155 -1.64514 -0.03339 -0.13947 -1.12331 -0.25549 0 0 0 0 0 0.01706 -0.05467 0.0291 1.81293 0 0.0123 0 -1.5107 -0.47231 0.31382 -0.96197
GLY_152 -1.91031 0.08199 2.47768 -5e-05 0 0 1.02153 -1.1733 -0 -0 -1.18479 -0.36106 0 0 0 0 0 0.02438 -0.14039 0 0 0 -1.41421 0 0.83697 -0.57296 0.37704 -1.93747
LYS_153 -4.68751 0.43133 4.21134 -0.46425 0.10369 0.25717 1.58233 -1.96174 -0.05017 -0.23938 -0.95201 -0.08713 0 0 0 0 0 0.01097 0.04575 0.01648 1.78156 0 0.00386 0 -1.5107 -0.49874 0.46548 -1.54168
SER_154 -2.55665 0.05093 2.16962 -0.02891 0 0.06713 0.5382 -1.02875 -0 -0 -0.55392 -0.4691 0 0 0 0 0 0.00843 -0.02583 0.01562 0.3666 0 -0.20759 0.60014 -0.77834 -0.13358 0.29225 -1.67375
ALA_155 -3.9973 0.646 0.92292 -0.02311 0 0 1.27785 -1.27263 -0 -0 -1.26153 -0.32952 0 0 -0.91045 0 0 0.00659 -0.04859 0 0 0 0.21385 0 1.8394 0.11408 0.35388 -2.46855
LEU_156 -4.74602 0.30282 0.61788 -0.5855 0.19088 0.15349 0.38457 -1.03921 -0 -0 0.10271 0.25489 0 0 0 0 0 0.0072 0.03285 0.0124 0.49193 0 -0.09457 0 0.18072 0.66794 0.36058 -2.70444
MET_157 -2.37611 0.08381 1.51541 -0.47661 0.14593 0.07383 0.14734 -0.71829 -0 -0 -0.193 -0.14481 0 0 0 0 0 0.0101 -0.02322 0.02283 1.6873 0 0.10226 0 0.60916 0.52459 0.19614 1.18665
PHE_158 -5.41762 0.46991 1.16126 -0.89885 0.07412 0.4231 0.31001 -1.30155 -0.00802 -0.12723 -0.4026 -0.32081 0 0 0 0 0 0.0521 -0.00652 0.04155 0 1.49035 -0.45728 0 1.0402 0.08952 0.27108 -3.51729
ASN_159 -5.30103 0.2692 3.14767 -0.1975 0.01472 0.31055 1.35969 -1.82812 -0.01836 -0.09771 -0.07153 -0.54518 0 0 0 0 0 0.05456 -0.0538 0.00973 0 3.03026 -0.60326 0 -0.93687 0.00322 0.24635 -1.20739
LEU_160 -3.72193 0.29628 1.85653 -0.52158 0.265 0.12944 0.80425 -1.37277 -0 -0 0.22365 -0.03479 0 0 0 0 0 0.37742 -0.02405 0.03668 2.92046 0 -0.24698 0 0.18072 -0.21376 0.18745 1.14202
GLN_161 -3.26403 0.18798 2.78942 -0.74732 0.31365 1.08538 0.51938 -1.29877 -0.01761 -0.22376 -0.74413 -2.20815 0 0 0 0 0 0.07318 -0.012 0.00094 0 3.40527 -0.14274 0 -0.18838 -0.44997 0.26552 -0.65613
GLU_162 -5.00339 1.00051 4.57485 -0.36954 0.05498 0.60496 1.3946 -1.89119 -0.03713 -0.24716 -0.58245 -0.6193 0 0 0 0 0 0.1323 0.04838 0.23846 0 3.60509 0.0355 0 -2.7348 -0.36842 0.81925 0.65549
PRO_163 -2.84194 0.6821 1.42167 -0.08878 0.00066 0.05569 0.45538 -0.65324 -0 -0 0.17366 0.66816 0 0 0 0 0 0.35471 -0.15911 0.00926 0.58194 0 -0.48229 0 -2.4119 -0.28258 1.16116 -1.35545
TYR_164 -3.19091 0.56184 1.49167 -0.68655 0.0615 0.4168 0.58959 -0.9858 -0 -0 -0.37043 -0.21796 0 0 0 0 0 0.33839 0.42751 0.05761 0 2.01014 -0.08028 0.00538 1.2797 0.13907 0.7852 2.63245
PHE:CtermProteinFull_165 -5.8053 0.43066 1.63893 -0.56552 0.09215 0.33884 1.53073 -1.43837 -0.01438 -0.08335 -0.65279 0.03857 0 0 0 0 0 0.31909 0 0.29837 0 2.43108 0 0 1.0402 0.34863 0.52957 0.47711
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.12301 0 0 0 0 0 0 0 0 0 7.12301
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91534 MODEL 3 2021-07-17_00000178_2_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 272.228 tmscore: 0.92244 6sivA_207 prob: 100 ident: 40.47
ATOM      1  N   PHE A   1      -2.736 -14.300  30.511  1.00 11.560          N  
ATOM      2  CA  PHE A   1      -2.252 -14.753  29.212  1.00 11.400          C  
ATOM      3  C   PHE A   1      -2.895 -13.966  28.084  1.00 11.160          C  
ATOM      4  O   PHE A   1      -3.362 -14.543  27.097  1.00 11.350          O  
ATOM      5  CB  PHE A   1      -2.531 -16.246  29.014  1.00 16.020          C  
ATOM      6  CG  PHE A   1      -1.788 -17.129  29.972  1.00 16.020          C  
ATOM      7  CD1 PHE A   1      -2.427 -17.683  31.076  1.00 16.020          C  
ATOM      8  CD2 PHE A   1      -0.443 -17.408  29.775  1.00 16.020          C  
ATOM      9  CE1 PHE A   1      -1.735 -18.493  31.954  1.00 16.020          C  
ATOM     10  CE2 PHE A   1       0.247 -18.217  30.653  1.00 16.020          C  
ATOM     11  CZ  PHE A   1      -0.400 -18.758  31.743  1.00 16.020          C  
ATOM     12 1H   PHE A   1      -2.108 -14.628  31.231  1.00 13.870          H  
ATOM     13 2H   PHE A   1      -2.772 -13.282  30.532  1.00 13.870          H  
ATOM     14 3H   PHE A   1      -3.658 -14.675  30.676  1.00 13.870          H  
ATOM     15  HA  PHE A   1      -1.175 -14.588  29.170  1.00 13.680          H  
ATOM     16 1HB  PHE A   1      -3.598 -16.439  29.119  1.00 19.230          H  
ATOM     17 2HB  PHE A   1      -2.247 -16.534  28.003  1.00 19.230          H  
ATOM     18  HD1 PHE A   1      -3.484 -17.481  31.249  1.00 19.230          H  
ATOM     19  HD2 PHE A   1       0.073 -16.983  28.911  1.00 19.230          H  
ATOM     20  HE1 PHE A   1      -2.245 -18.925  32.817  1.00 19.230          H  
ATOM     21  HE2 PHE A   1       1.304 -18.429  30.486  1.00 19.230          H  
ATOM     22  HZ  PHE A   1       0.145 -19.398  32.436  1.00 19.230          H  
ATOM     23  N   GLN A   2      -2.936 -12.653  28.242  1.00 10.920          N  
ATOM     24  CA  GLN A   2      -3.547 -11.786  27.250  1.00 10.930          C  
ATOM     25  C   GLN A   2      -2.938 -12.028  25.879  1.00 10.420          C  
ATOM     26  O   GLN A   2      -1.716 -12.102  25.735  1.00 10.430          O  
ATOM     27  CB  GLN A   2      -3.379 -10.326  27.670  1.00 15.300          C  
ATOM     28  CG  GLN A   2      -4.161  -9.933  28.942  1.00 15.300          C  
ATOM     29  CD  GLN A   2      -3.416 -10.230  30.271  1.00 15.300          C  
ATOM     30  OE1 GLN A   2      -2.768 -11.291  30.467  1.00 15.300          O  
ATOM     31  NE2 GLN A   2      -3.507  -9.281  31.195  1.00 15.300          N  
ATOM     32  H   GLN A   2      -2.525 -12.223  29.068  1.00 13.100          H  
ATOM     33  HA  GLN A   2      -4.611 -12.018  27.191  1.00 13.120          H  
ATOM     34 1HB  GLN A   2      -2.324 -10.118  27.844  1.00 18.360          H  
ATOM     35 2HB  GLN A   2      -3.709  -9.678  26.858  1.00 18.360          H  
ATOM     36 1HG  GLN A   2      -4.366  -8.864  28.904  1.00 18.360          H  
ATOM     37 2HG  GLN A   2      -5.099 -10.488  28.951  1.00 18.360          H  
ATOM     38 1HE2 GLN A   2      -3.053  -9.396  32.081  1.00 18.360          H  
ATOM     39 2HE2 GLN A   2      -4.030  -8.447  31.011  1.00 18.360          H  
ATOM     40  N   GLY A   3      -3.800 -12.130  24.871  1.00 10.140          N  
ATOM     41  CA  GLY A   3      -3.383 -12.384  23.500  1.00  9.810          C  
ATOM     42  C   GLY A   3      -3.581 -13.855  23.139  1.00  9.370          C  
ATOM     43  O   GLY A   3      -3.543 -14.223  21.961  1.00  9.580          O  
ATOM     44  H   GLY A   3      -4.800 -12.070  25.061  1.00 12.170          H  
ATOM     45 1HA  GLY A   3      -3.963 -11.758  22.822  1.00 11.770          H  
ATOM     46 2HA  GLY A   3      -2.335 -12.112  23.378  1.00 11.770          H  
ATOM     47  N   GLY A   4      -3.812 -14.693  24.151  1.00  9.010          N  
ATOM     48  CA  GLY A   4      -4.055 -16.107  23.946  1.00  8.840          C  
ATOM     49  C   GLY A   4      -5.552 -16.367  23.795  1.00  7.830          C  
ATOM     50  O   GLY A   4      -6.352 -15.444  23.616  1.00  7.560          O  
ATOM     51  H   GLY A   4      -3.801 -14.354  25.118  1.00 10.810          H  
ATOM     52 1HA  GLY A   4      -3.522 -16.452  23.060  1.00 10.610          H  
ATOM     53 2HA  GLY A   4      -3.668 -16.664  24.799  1.00 10.610          H  
ATOM     54  N   THR A   5      -5.948 -17.634  23.903  1.00  7.470          N  
ATOM     55  CA  THR A   5      -7.344 -18.017  23.718  1.00  6.740          C  
ATOM     56  C   THR A   5      -8.258 -17.451  24.797  1.00  6.000          C  
ATOM     57  O   THR A   5      -9.414 -17.109  24.532  1.00  5.400          O  
ATOM     58  CB  THR A   5      -7.472 -19.553  23.709  1.00  9.730          C  
ATOM     59  OG1 THR A   5      -6.959 -20.081  24.938  1.00  9.730          O  
ATOM     60  CG2 THR A   5      -6.687 -20.132  22.567  1.00  9.730          C  
ATOM     61  H   THR A   5      -5.270 -18.358  24.092  1.00  8.960          H  
ATOM     62  HA  THR A   5      -7.682 -17.631  22.755  1.00  8.090          H  
ATOM     63  HB  THR A   5      -8.524 -19.831  23.608  1.00 11.670          H  
ATOM     64  HG1 THR A   5      -7.241 -21.014  25.022  1.00 11.670          H  
ATOM     65 1HG2 THR A   5      -6.789 -21.220  22.568  1.00 11.670          H  
ATOM     66 2HG2 THR A   5      -7.073 -19.721  21.644  1.00 11.670          H  
ATOM     67 3HG2 THR A   5      -5.640 -19.871  22.664  1.00 11.670          H  
ATOM     68  N   SER A   6      -7.723 -17.282  26.002  1.00  6.320          N  
ATOM     69  CA  SER A   6      -8.486 -16.796  27.140  1.00  6.050          C  
ATOM     70  C   SER A   6      -8.960 -15.348  27.016  1.00  5.420          C  
ATOM     71  O   SER A   6      -9.820 -14.923  27.791  1.00  5.280          O  
ATOM     72  CB  SER A   6      -7.688 -16.959  28.421  1.00  8.580          C  
ATOM     73  OG  SER A   6      -6.561 -16.131  28.433  1.00  8.580          O  
ATOM     74  H   SER A   6      -6.764 -17.560  26.162  1.00  7.580          H  
ATOM     75  HA  SER A   6      -9.375 -17.422  27.227  1.00  7.260          H  
ATOM     76 1HB  SER A   6      -8.326 -16.718  29.271  1.00 10.290          H  
ATOM     77 2HB  SER A   6      -7.381 -17.998  28.527  1.00 10.290          H  
ATOM     78  HG  SER A   6      -6.206 -16.184  29.322  1.00 10.290          H  
ATOM     79  N   SER A   7      -8.397 -14.569  26.081  1.00  5.330          N  
ATOM     80  CA  SER A   7      -8.822 -13.181  25.919  1.00  4.900          C  
ATOM     81  C   SER A   7      -9.533 -12.975  24.582  1.00  3.750          C  
ATOM     82  O   SER A   7      -9.717 -11.832  24.150  1.00  3.590          O  
ATOM     83  CB  SER A   7      -7.656 -12.204  26.015  1.00  7.030          C  
ATOM     84  OG  SER A   7      -6.719 -12.395  24.984  1.00  7.030          O  
ATOM     85  H   SER A   7      -7.686 -14.943  25.444  1.00  6.400          H  
ATOM     86  HA  SER A   7      -9.530 -12.941  26.711  1.00  5.880          H  
ATOM     87 1HB  SER A   7      -8.032 -11.182  25.985  1.00  8.440          H  
ATOM     88 2HB  SER A   7      -7.166 -12.341  26.977  1.00  8.440          H  
ATOM     89  HG  SER A   7      -7.157 -12.066  24.178  1.00  8.440          H  
ATOM     90  N   GLY A   8      -9.878 -14.065  23.890  1.00  3.260          N  
ATOM     91  CA  GLY A   8     -10.495 -13.942  22.577  1.00  2.500          C  
ATOM     92  C   GLY A   8     -12.001 -13.704  22.595  1.00  1.640          C  
ATOM     93  O   GLY A   8     -12.642 -13.602  23.646  1.00  1.690          O  
ATOM     94  H   GLY A   8      -9.713 -15.003  24.269  1.00  3.910          H  
ATOM     95 1HA  GLY A   8     -10.010 -13.136  22.030  1.00  3.000          H  
ATOM     96 2HA  GLY A   8     -10.294 -14.857  22.016  1.00  3.000          H  
ATOM     97  N   MET A   9     -12.561 -13.617  21.388  1.00  1.410          N  
ATOM     98  CA  MET A   9     -13.980 -13.381  21.161  1.00  1.130          C  
ATOM     99  C   MET A   9     -14.595 -14.715  20.826  1.00  0.980          C  
ATOM    100  O   MET A   9     -13.980 -15.536  20.154  1.00  1.580          O  
ATOM    101  CB  MET A   9     -14.183 -12.388  20.022  1.00  1.690          C  
ATOM    102  CG  MET A   9     -13.596 -10.990  20.260  1.00  1.690          C  
ATOM    103  SD  MET A   9     -14.442 -10.054  21.561  1.00  1.690          S  
ATOM    104  CE  MET A   9     -13.318 -10.193  22.955  1.00  1.690          C  
ATOM    105  H   MET A   9     -11.961 -13.735  20.584  1.00  1.690          H  
ATOM    106  HA  MET A   9     -14.445 -13.011  22.073  1.00  1.360          H  
ATOM    107 1HB  MET A   9     -13.737 -12.788  19.114  1.00  2.030          H  
ATOM    108 2HB  MET A   9     -15.253 -12.277  19.831  1.00  2.030          H  
ATOM    109 1HG  MET A   9     -12.547 -11.088  20.541  1.00  2.030          H  
ATOM    110 2HG  MET A   9     -13.646 -10.415  19.335  1.00  2.030          H  
ATOM    111 1HE  MET A   9     -13.724  -9.648  23.804  1.00  2.030          H  
ATOM    112 2HE  MET A   9     -13.194 -11.224  23.231  1.00  2.030          H  
ATOM    113 3HE  MET A   9     -12.346  -9.775  22.689  1.00  2.030          H  
ATOM    114  N   LYS A  10     -15.794 -14.960  21.277  1.00  0.780          N  
ATOM    115  CA  LYS A  10     -16.398 -16.236  20.951  1.00  0.760          C  
ATOM    116  C   LYS A  10     -16.957 -16.194  19.551  1.00  0.710          C  
ATOM    117  O   LYS A  10     -17.187 -15.118  19.001  1.00  1.030          O  
ATOM    118  CB  LYS A  10     -17.458 -16.626  21.972  1.00  1.070          C  
ATOM    119  CG  LYS A  10     -16.882 -16.898  23.356  1.00  1.070          C  
ATOM    120  CD  LYS A  10     -17.952 -17.329  24.341  1.00  1.070          C  
ATOM    121  CE  LYS A  10     -17.353 -17.606  25.717  1.00  1.070          C  
ATOM    122  NZ  LYS A  10     -18.389 -18.020  26.705  1.00  1.070          N  
ATOM    123  H   LYS A  10     -16.286 -14.273  21.831  1.00  0.940          H  
ATOM    124  HA  LYS A  10     -15.623 -17.005  20.971  1.00  0.910          H  
ATOM    125 1HB  LYS A  10     -18.203 -15.836  22.051  1.00  1.290          H  
ATOM    126 2HB  LYS A  10     -17.970 -17.531  21.637  1.00  1.290          H  
ATOM    127 1HG  LYS A  10     -16.136 -17.696  23.277  1.00  1.290          H  
ATOM    128 2HG  LYS A  10     -16.386 -16.003  23.728  1.00  1.290          H  
ATOM    129 1HD  LYS A  10     -18.712 -16.553  24.426  1.00  1.290          H  
ATOM    130 2HD  LYS A  10     -18.424 -18.243  23.976  1.00  1.290          H  
ATOM    131 1HE  LYS A  10     -16.611 -18.402  25.627  1.00  1.290          H  
ATOM    132 2HE  LYS A  10     -16.860 -16.705  26.079  1.00  1.290          H  
ATOM    133 1HZ  LYS A  10     -17.948 -18.195  27.598  1.00  1.290          H  
ATOM    134 2HZ  LYS A  10     -19.078 -17.286  26.806  1.00  1.290          H  
ATOM    135 3HZ  LYS A  10     -18.840 -18.863  26.381  1.00  1.290          H  
ATOM    136  N   ILE A  11     -17.176 -17.366  18.978  1.00  0.630          N  
ATOM    137  CA  ILE A  11     -17.715 -17.478  17.636  1.00  0.560          C  
ATOM    138  C   ILE A  11     -19.073 -16.795  17.524  1.00  0.570          C  
ATOM    139  O   ILE A  11     -19.937 -16.947  18.389  1.00  0.680          O  
ATOM    140  CB  ILE A  11     -17.787 -18.965  17.224  1.00  0.810          C  
ATOM    141  CG1 ILE A  11     -18.093 -19.084  15.716  1.00  0.810          C  
ATOM    142  CG2 ILE A  11     -18.859 -19.711  18.069  1.00  0.810          C  
ATOM    143  CD1 ILE A  11     -17.849 -20.456  15.140  1.00  0.810          C  
ATOM    144  H   ILE A  11     -16.942 -18.206  19.490  1.00  0.760          H  
ATOM    145  HA  ILE A  11     -17.029 -16.975  16.955  1.00  0.670          H  
ATOM    146  HB  ILE A  11     -16.811 -19.431  17.403  1.00  0.970          H  
ATOM    147 1HG1 ILE A  11     -19.147 -18.842  15.550  1.00  0.970          H  
ATOM    148 2HG1 ILE A  11     -17.479 -18.376  15.166  1.00  0.970          H  
ATOM    149 1HG2 ILE A  11     -18.882 -20.762  17.798  1.00  0.970          H  
ATOM    150 2HG2 ILE A  11     -18.614 -19.626  19.124  1.00  0.970          H  
ATOM    151 3HG2 ILE A  11     -19.845 -19.290  17.896  1.00  0.970          H  
ATOM    152 1HD1 ILE A  11     -18.112 -20.440  14.093  1.00  0.970          H  
ATOM    153 2HD1 ILE A  11     -16.806 -20.728  15.253  1.00  0.970          H  
ATOM    154 3HD1 ILE A  11     -18.463 -21.194  15.636  1.00  0.970          H  
ATOM    155  N   GLU A  12     -19.237 -16.037  16.446  1.00  0.580          N  
ATOM    156  CA  GLU A  12     -20.442 -15.272  16.180  1.00  0.660          C  
ATOM    157  C   GLU A  12     -21.626 -16.092  15.663  1.00  0.640          C  
ATOM    158  O   GLU A  12     -21.519 -16.854  14.697  1.00  0.670          O  
ATOM    159  CB  GLU A  12     -20.090 -14.171  15.177  1.00  0.890          C  
ATOM    160  CG  GLU A  12     -21.196 -13.204  14.832  1.00  0.890          C  
ATOM    161  CD  GLU A  12     -20.713 -12.127  13.907  1.00  0.890          C  
ATOM    162  OE1 GLU A  12     -19.543 -12.095  13.633  1.00  0.890          O  
ATOM    163  OE2 GLU A  12     -21.515 -11.353  13.435  1.00  0.890          O  
ATOM    164  H   GLU A  12     -18.472 -15.973  15.793  1.00  0.700          H  
ATOM    165  HA  GLU A  12     -20.746 -14.801  17.115  1.00  0.790          H  
ATOM    166 1HB  GLU A  12     -19.253 -13.590  15.565  1.00  1.070          H  
ATOM    167 2HB  GLU A  12     -19.763 -14.631  14.244  1.00  1.070          H  
ATOM    168 1HG  GLU A  12     -22.006 -13.746  14.341  1.00  1.070          H  
ATOM    169 2HG  GLU A  12     -21.588 -12.759  15.745  1.00  1.070          H  
ATOM    170  N   GLU A  13     -22.758 -15.905  16.329  1.00  0.660          N  
ATOM    171  CA  GLU A  13     -24.016 -16.548  15.989  1.00  0.680          C  
ATOM    172  C   GLU A  13     -24.498 -16.104  14.620  1.00  0.670          C  
ATOM    173  O   GLU A  13     -24.416 -14.926  14.281  1.00  0.710          O  
ATOM    174  CB  GLU A  13     -25.078 -16.233  17.044  1.00  0.940          C  
ATOM    175  CG  GLU A  13     -26.414 -16.937  16.836  1.00  0.940          C  
ATOM    176  CD  GLU A  13     -27.386 -16.669  17.936  1.00  0.940          C  
ATOM    177  OE1 GLU A  13     -27.040 -15.963  18.852  1.00  0.940          O  
ATOM    178  OE2 GLU A  13     -28.479 -17.171  17.865  1.00  0.940          O  
ATOM    179  H   GLU A  13     -22.740 -15.276  17.120  1.00  0.790          H  
ATOM    180  HA  GLU A  13     -23.855 -17.627  15.964  1.00  0.820          H  
ATOM    181 1HB  GLU A  13     -24.702 -16.510  18.029  1.00  1.130          H  
ATOM    182 2HB  GLU A  13     -25.267 -15.159  17.056  1.00  1.130          H  
ATOM    183 1HG  GLU A  13     -26.861 -16.593  15.906  1.00  1.130          H  
ATOM    184 2HG  GLU A  13     -26.245 -18.009  16.756  1.00  1.130          H  
ATOM    185  N   GLY A  14     -25.023 -17.038  13.833  1.00  0.660          N  
ATOM    186  CA  GLY A  14     -25.559 -16.695  12.521  1.00  0.690          C  
ATOM    187  C   GLY A  14     -24.566 -16.904  11.389  1.00  0.650          C  
ATOM    188  O   GLY A  14     -24.922 -16.756  10.220  1.00  0.710          O  
ATOM    189  H   GLY A  14     -25.061 -17.994  14.156  1.00  0.790          H  
ATOM    190 1HA  GLY A  14     -26.449 -17.296  12.333  1.00  0.830          H  
ATOM    191 2HA  GLY A  14     -25.882 -15.655  12.529  1.00  0.830          H  
ATOM    192  N   LYS A  15     -23.322 -17.234  11.723  1.00  0.580          N  
ATOM    193  CA  LYS A  15     -22.312 -17.498  10.712  1.00  0.560          C  
ATOM    194  C   LYS A  15     -21.744 -18.881  11.007  1.00  0.480          C  
ATOM    195  O   LYS A  15     -21.711 -19.300  12.160  1.00  0.450          O  
ATOM    196  CB  LYS A  15     -21.252 -16.397  10.743  1.00  0.790          C  
ATOM    197  CG  LYS A  15     -21.819 -15.005  10.389  1.00  0.790          C  
ATOM    198  CD  LYS A  15     -20.758 -13.913  10.419  1.00  0.790          C  
ATOM    199  CE  LYS A  15     -21.307 -12.565   9.896  1.00  0.790          C  
ATOM    200  NZ  LYS A  15     -22.370 -11.965  10.780  1.00  0.790          N  
ATOM    201  H   LYS A  15     -23.044 -17.286  12.712  1.00  0.700          H  
ATOM    202  HA  LYS A  15     -22.770 -17.529   9.722  1.00  0.670          H  
ATOM    203 1HB  LYS A  15     -20.817 -16.341  11.746  1.00  0.950          H  
ATOM    204 2HB  LYS A  15     -20.452 -16.639  10.041  1.00  0.950          H  
ATOM    205 1HG  LYS A  15     -22.293 -15.039   9.412  1.00  0.950          H  
ATOM    206 2HG  LYS A  15     -22.578 -14.754  11.129  1.00  0.950          H  
ATOM    207 1HD  LYS A  15     -20.413 -13.774  11.448  1.00  0.950          H  
ATOM    208 2HD  LYS A  15     -19.908 -14.211   9.809  1.00  0.950          H  
ATOM    209 1HE  LYS A  15     -20.481 -11.860   9.819  1.00  0.950          H  
ATOM    210 2HE  LYS A  15     -21.727 -12.727   8.904  1.00  0.950          H  
ATOM    211 1HZ  LYS A  15     -22.678 -11.093  10.384  1.00  0.950          H  
ATOM    212 2HZ  LYS A  15     -23.158 -12.584  10.868  1.00  0.950          H  
ATOM    213 3HZ  LYS A  15     -21.993 -11.779  11.725  1.00  0.950          H  
ATOM    214  N   LEU A  16     -21.322 -19.605   9.975  1.00  0.480          N  
ATOM    215  CA  LEU A  16     -20.750 -20.938  10.151  1.00  0.440          C  
ATOM    216  C   LEU A  16     -19.244 -20.991   9.885  1.00  0.440          C  
ATOM    217  O   LEU A  16     -18.781 -20.566   8.824  1.00  0.490          O  
ATOM    218  CB  LEU A  16     -21.501 -21.914   9.215  1.00  0.630          C  
ATOM    219  CG  LEU A  16     -21.016 -23.390   9.162  1.00  0.630          C  
ATOM    220  CD1 LEU A  16     -21.231 -24.031  10.504  1.00  0.630          C  
ATOM    221  CD2 LEU A  16     -21.795 -24.154   8.080  1.00  0.630          C  
ATOM    222  H   LEU A  16     -21.392 -19.223   9.031  1.00  0.580          H  
ATOM    223  HA  LEU A  16     -20.917 -21.234  11.186  1.00  0.530          H  
ATOM    224 1HB  LEU A  16     -22.547 -21.923   9.513  1.00  0.760          H  
ATOM    225 2HB  LEU A  16     -21.447 -21.510   8.212  1.00  0.760          H  
ATOM    226  HG  LEU A  16     -19.956 -23.418   8.934  1.00  0.760          H  
ATOM    227 1HD1 LEU A  16     -20.888 -25.048  10.483  1.00  0.760          H  
ATOM    228 2HD1 LEU A  16     -20.681 -23.489  11.240  1.00  0.760          H  
ATOM    229 3HD1 LEU A  16     -22.288 -24.011  10.759  1.00  0.760          H  
ATOM    230 1HD2 LEU A  16     -21.459 -25.188   8.050  1.00  0.760          H  
ATOM    231 2HD2 LEU A  16     -22.860 -24.130   8.310  1.00  0.760          H  
ATOM    232 3HD2 LEU A  16     -21.627 -23.698   7.115  1.00  0.760          H  
ATOM    233  N   VAL A  17     -18.478 -21.513  10.846  1.00  0.390          N  
ATOM    234  CA  VAL A  17     -17.019 -21.625  10.669  1.00  0.390          C  
ATOM    235  C   VAL A  17     -16.573 -23.082  10.662  1.00  0.360          C  
ATOM    236  O   VAL A  17     -16.811 -23.837  11.620  1.00  0.340          O  
ATOM    237  CB  VAL A  17     -16.251 -20.858  11.762  1.00  0.550          C  
ATOM    238  CG1 VAL A  17     -14.708 -21.016  11.564  1.00  0.550          C  
ATOM    239  CG2 VAL A  17     -16.657 -19.383  11.723  1.00  0.550          C  
ATOM    240  H   VAL A  17     -18.954 -21.821  11.711  1.00  0.470          H  
ATOM    241  HA  VAL A  17     -16.752 -21.191   9.706  1.00  0.470          H  
ATOM    242  HB  VAL A  17     -16.499 -21.277  12.719  1.00  0.660          H  
ATOM    243 1HG1 VAL A  17     -14.183 -20.476  12.352  1.00  0.660          H  
ATOM    244 2HG1 VAL A  17     -14.419 -22.066  11.608  1.00  0.660          H  
ATOM    245 3HG1 VAL A  17     -14.414 -20.605  10.590  1.00  0.660          H  
ATOM    246 1HG2 VAL A  17     -16.129 -18.842  12.506  1.00  0.660          H  
ATOM    247 2HG2 VAL A  17     -16.405 -18.962  10.756  1.00  0.660          H  
ATOM    248 3HG2 VAL A  17     -17.733 -19.291  11.885  1.00  0.660          H  
ATOM    249  N   ILE A  18     -15.897 -23.467   9.581  1.00  0.370          N  
ATOM    250  CA  ILE A  18     -15.467 -24.841   9.421  1.00  0.360          C  
ATOM    251  C   ILE A  18     -13.945 -24.969   9.310  1.00  0.370          C  
ATOM    252  O   ILE A  18     -13.314 -24.278   8.506  1.00  0.400          O  
ATOM    253  CB  ILE A  18     -16.078 -25.438   8.139  1.00  0.510          C  
ATOM    254  CG1 ILE A  18     -17.626 -25.290   8.155  1.00  0.510          C  
ATOM    255  CG2 ILE A  18     -15.702 -26.915   8.081  1.00  0.510          C  
ATOM    256  CD1 ILE A  18     -18.317 -25.671   6.860  1.00  0.510          C  
ATOM    257  H   ILE A  18     -15.733 -22.785   8.834  1.00  0.440          H  
ATOM    258  HA  ILE A  18     -15.796 -25.417  10.281  1.00  0.430          H  
ATOM    259  HB  ILE A  18     -15.703 -24.919   7.263  1.00  0.610          H  
ATOM    260 1HG1 ILE A  18     -18.030 -25.857   8.942  1.00  0.610          H  
ATOM    261 2HG1 ILE A  18     -17.857 -24.247   8.332  1.00  0.610          H  
ATOM    262 1HG2 ILE A  18     -16.134 -27.340   7.228  1.00  0.610          H  
ATOM    263 2HG2 ILE A  18     -14.623 -27.048   8.036  1.00  0.610          H  
ATOM    264 3HG2 ILE A  18     -16.079 -27.423   8.953  1.00  0.610          H  
ATOM    265 1HD1 ILE A  18     -19.380 -25.497   6.958  1.00  0.610          H  
ATOM    266 2HD1 ILE A  18     -17.927 -25.057   6.047  1.00  0.610          H  
ATOM    267 3HD1 ILE A  18     -18.157 -26.711   6.635  1.00  0.610          H  
ATOM    268  N   TRP A  19     -13.361 -25.836  10.129  1.00  0.360          N  
ATOM    269  CA  TRP A  19     -11.925 -26.102  10.078  1.00  0.380          C  
ATOM    270  C   TRP A  19     -11.614 -27.445   9.411  1.00  0.400          C  
ATOM    271  O   TRP A  19     -12.136 -28.492   9.806  1.00  0.420          O  
ATOM    272  CB  TRP A  19     -11.306 -26.015  11.468  1.00  0.520          C  
ATOM    273  CG  TRP A  19     -11.090 -24.601  11.983  1.00  0.520          C  
ATOM    274  CD1 TRP A  19     -11.384 -23.450  11.325  1.00  0.520          C  
ATOM    275  CD2 TRP A  19     -10.483 -24.186  13.249  1.00  0.520          C  
ATOM    276  NE1 TRP A  19     -11.011 -22.370  12.060  1.00  0.520          N  
ATOM    277  CE2 TRP A  19     -10.457 -22.799  13.243  1.00  0.520          C  
ATOM    278  CE3 TRP A  19      -9.955 -24.880  14.367  1.00  0.520          C  
ATOM    279  CZ2 TRP A  19      -9.926 -22.076  14.297  1.00  0.520          C  
ATOM    280  CZ3 TRP A  19      -9.417 -24.155  15.409  1.00  0.520          C  
ATOM    281  CH2 TRP A  19      -9.405 -22.790  15.375  1.00  0.520          C  
ATOM    282  H   TRP A  19     -13.957 -26.339  10.793  1.00  0.430          H  
ATOM    283  HA  TRP A  19     -11.454 -25.342   9.463  1.00  0.460          H  
ATOM    284 1HB  TRP A  19     -11.960 -26.522  12.171  1.00  0.630          H  
ATOM    285 2HB  TRP A  19     -10.388 -26.531  11.454  1.00  0.630          H  
ATOM    286  HD1 TRP A  19     -11.837 -23.376  10.346  1.00  0.630          H  
ATOM    287  HE1 TRP A  19     -11.124 -21.377  11.725  1.00  0.630          H  
ATOM    288  HE3 TRP A  19      -9.964 -25.961  14.407  1.00  0.630          H  
ATOM    289  HZ2 TRP A  19      -9.902 -20.985  14.289  1.00  0.630          H  
ATOM    290  HZ3 TRP A  19      -9.005 -24.695  16.256  1.00  0.630          H  
ATOM    291  HH2 TRP A  19      -8.977 -22.250  16.212  1.00  0.630          H  
ATOM    292  N   ILE A  20     -10.773 -27.382   8.374  1.00  0.420          N  
ATOM    293  CA  ILE A  20     -10.387 -28.543   7.562  1.00  0.430          C  
ATOM    294  C   ILE A  20      -8.875 -28.673   7.354  1.00  0.480          C  
ATOM    295  O   ILE A  20      -8.177 -27.684   7.183  1.00  0.550          O  
ATOM    296  CB  ILE A  20     -11.115 -28.499   6.179  1.00  0.600          C  
ATOM    297  CG1 ILE A  20     -10.810 -29.801   5.349  1.00  0.600          C  
ATOM    298  CG2 ILE A  20     -10.698 -27.237   5.389  1.00  0.600          C  
ATOM    299  CD1 ILE A  20     -11.717 -30.055   4.145  1.00  0.600          C  
ATOM    300  H   ILE A  20     -10.399 -26.457   8.130  1.00  0.500          H  
ATOM    301  HA  ILE A  20     -10.718 -29.440   8.085  1.00  0.520          H  
ATOM    302  HB  ILE A  20     -12.186 -28.465   6.353  1.00  0.720          H  
ATOM    303 1HG1 ILE A  20      -9.793 -29.726   4.965  1.00  0.720          H  
ATOM    304 2HG1 ILE A  20     -10.879 -30.666   6.005  1.00  0.720          H  
ATOM    305 1HG2 ILE A  20     -11.226 -27.195   4.450  1.00  0.720          H  
ATOM    306 2HG2 ILE A  20     -10.939 -26.349   5.970  1.00  0.720          H  
ATOM    307 3HG2 ILE A  20      -9.627 -27.255   5.189  1.00  0.720          H  
ATOM    308 1HD1 ILE A  20     -11.406 -30.967   3.643  1.00  0.720          H  
ATOM    309 2HD1 ILE A  20     -12.730 -30.174   4.486  1.00  0.720          H  
ATOM    310 3HD1 ILE A  20     -11.660 -29.233   3.439  1.00  0.720          H  
ATOM    311  N   ASN A  21      -8.382 -29.903   7.336  1.00  0.460          N  
ATOM    312  CA  ASN A  21      -6.984 -30.201   7.054  1.00  0.520          C  
ATOM    313  C   ASN A  21      -6.572 -29.578   5.712  1.00  0.550          C  
ATOM    314  O   ASN A  21      -7.229 -29.799   4.698  1.00  0.550          O  
ATOM    315  CB  ASN A  21      -6.794 -31.713   7.021  1.00  0.700          C  
ATOM    316  CG  ASN A  21      -5.355 -32.173   6.877  1.00  0.700          C  
ATOM    317  OD1 ASN A  21      -4.519 -31.486   6.271  1.00  0.700          O  
ATOM    318  ND2 ASN A  21      -5.055 -33.349   7.391  1.00  0.700          N  
ATOM    319  H   ASN A  21      -9.013 -30.673   7.509  1.00  0.550          H  
ATOM    320  HA  ASN A  21      -6.362 -29.763   7.837  1.00  0.620          H  
ATOM    321 1HB  ASN A  21      -7.205 -32.141   7.933  1.00  0.840          H  
ATOM    322 2HB  ASN A  21      -7.370 -32.106   6.214  1.00  0.840          H  
ATOM    323 1HD2 ASN A  21      -4.121 -33.709   7.300  1.00  0.840          H  
ATOM    324 2HD2 ASN A  21      -5.757 -33.902   7.846  1.00  0.840          H  
ATOM    325  N   GLY A  22      -5.475 -28.818   5.692  1.00  0.570          N  
ATOM    326  CA  GLY A  22      -4.999 -28.137   4.477  1.00  0.600          C  
ATOM    327  C   GLY A  22      -4.682 -29.061   3.295  1.00  0.630          C  
ATOM    328  O   GLY A  22      -4.614 -28.610   2.152  1.00  0.660          O  
ATOM    329  H   GLY A  22      -4.966 -28.683   6.557  1.00  0.680          H  
ATOM    330 1HA  GLY A  22      -5.757 -27.422   4.159  1.00  0.720          H  
ATOM    331 2HA  GLY A  22      -4.113 -27.554   4.723  1.00  0.720          H  
ATOM    332  N   ASP A  23      -4.516 -30.354   3.558  1.00  0.610          N  
ATOM    333  CA  ASP A  23      -4.227 -31.321   2.502  1.00  0.640          C  
ATOM    334  C   ASP A  23      -5.499 -31.934   1.906  1.00  0.640          C  
ATOM    335  O   ASP A  23      -5.431 -32.826   1.054  1.00  0.670          O  
ATOM    336  CB  ASP A  23      -3.327 -32.429   3.040  1.00  0.880          C  
ATOM    337  CG  ASP A  23      -1.912 -31.945   3.397  1.00  0.880          C  
ATOM    338  OD1 ASP A  23      -1.405 -31.051   2.753  1.00  0.880          O  
ATOM    339  OD2 ASP A  23      -1.365 -32.467   4.337  1.00  0.880          O  
ATOM    340  H   ASP A  23      -4.580 -30.666   4.529  1.00  0.730          H  
ATOM    341  HA  ASP A  23      -3.697 -30.804   1.703  1.00  0.770          H  
ATOM    342 1HB  ASP A  23      -3.784 -32.858   3.932  1.00  1.060          H  
ATOM    343 2HB  ASP A  23      -3.248 -33.223   2.298  1.00  1.060          H  
ATOM    344  N   LYS A  24      -6.660 -31.475   2.361  1.00  0.620          N  
ATOM    345  CA  LYS A  24      -7.942 -31.967   1.885  1.00  0.610          C  
ATOM    346  C   LYS A  24      -8.629 -30.934   1.003  1.00  0.610          C  
ATOM    347  O   LYS A  24      -8.141 -29.815   0.829  1.00  0.630          O  
ATOM    348  CB  LYS A  24      -8.814 -32.401   3.055  1.00  0.860          C  
ATOM    349  CG  LYS A  24      -8.194 -33.497   3.920  1.00  0.860          C  
ATOM    350  CD  LYS A  24      -8.016 -34.795   3.155  1.00  0.860          C  
ATOM    351  CE  LYS A  24      -7.538 -35.907   4.045  1.00  0.860          C  
ATOM    352  NZ  LYS A  24      -7.304 -37.132   3.267  1.00  0.860          N  
ATOM    353  H   LYS A  24      -6.669 -30.742   3.076  1.00  0.740          H  
ATOM    354  HA  LYS A  24      -7.766 -32.831   1.251  1.00  0.730          H  
ATOM    355 1HB  LYS A  24      -8.981 -31.546   3.698  1.00  1.030          H  
ATOM    356 2HB  LYS A  24      -9.781 -32.745   2.699  1.00  1.030          H  
ATOM    357 1HG  LYS A  24      -7.208 -33.169   4.239  1.00  1.030          H  
ATOM    358 2HG  LYS A  24      -8.811 -33.668   4.802  1.00  1.030          H  
ATOM    359 1HD  LYS A  24      -8.958 -35.092   2.690  1.00  1.030          H  
ATOM    360 2HD  LYS A  24      -7.265 -34.674   2.379  1.00  1.030          H  
ATOM    361 1HE  LYS A  24      -6.613 -35.613   4.539  1.00  1.030          H  
ATOM    362 2HE  LYS A  24      -8.296 -36.114   4.800  1.00  1.030          H  
ATOM    363 1HZ  LYS A  24      -7.017 -37.914   3.855  1.00  1.030          H  
ATOM    364 2HZ  LYS A  24      -8.169 -37.439   2.816  1.00  1.030          H  
ATOM    365 3HZ  LYS A  24      -6.607 -36.978   2.565  1.00  1.030          H  
ATOM    366  N   GLY A  25      -9.773 -31.307   0.424  1.00  0.610          N  
ATOM    367  CA  GLY A  25     -10.505 -30.462  -0.521  1.00  0.620          C  
ATOM    368  C   GLY A  25     -11.181 -29.219   0.062  1.00  0.590          C  
ATOM    369  O   GLY A  25     -12.405 -29.072  -0.006  1.00  0.580          O  
ATOM    370  H   GLY A  25     -10.134 -32.228   0.618  1.00  0.730          H  
ATOM    371 1HA  GLY A  25      -9.816 -30.148  -1.307  1.00  0.740          H  
ATOM    372 2HA  GLY A  25     -11.262 -31.071  -1.015  1.00  0.740          H  
ATOM    373  N   TYR A  26     -10.348 -28.308   0.554  1.00  0.610          N  
ATOM    374  CA  TYR A  26     -10.702 -27.022   1.126  1.00  0.660          C  
ATOM    375  C   TYR A  26     -11.580 -26.209   0.198  1.00  0.620          C  
ATOM    376  O   TYR A  26     -12.624 -25.699   0.605  1.00  0.580          O  
ATOM    377  CB  TYR A  26      -9.399 -26.273   1.414  1.00  0.900          C  
ATOM    378  CG  TYR A  26      -9.558 -24.839   1.723  1.00  0.900          C  
ATOM    379  CD1 TYR A  26      -9.876 -24.402   2.965  1.00  0.900          C  
ATOM    380  CD2 TYR A  26      -9.373 -23.938   0.699  1.00  0.900          C  
ATOM    381  CE1 TYR A  26     -10.013 -23.058   3.179  1.00  0.900          C  
ATOM    382  CE2 TYR A  26      -9.513 -22.612   0.906  1.00  0.900          C  
ATOM    383  CZ  TYR A  26      -9.834 -22.160   2.139  1.00  0.900          C  
ATOM    384  OH  TYR A  26      -9.969 -20.811   2.347  1.00  0.900          O  
ATOM    385  H   TYR A  26      -9.365 -28.572   0.552  1.00  0.730          H  
ATOM    386  HA  TYR A  26     -11.250 -27.188   2.051  1.00  0.790          H  
ATOM    387 1HB  TYR A  26      -8.898 -26.749   2.261  1.00  1.080          H  
ATOM    388 2HB  TYR A  26      -8.733 -26.364   0.557  1.00  1.080          H  
ATOM    389  HD1 TYR A  26     -10.013 -25.101   3.777  1.00  1.080          H  
ATOM    390  HD2 TYR A  26      -9.112 -24.297  -0.290  1.00  1.080          H  
ATOM    391  HE1 TYR A  26     -10.251 -22.710   4.152  1.00  1.080          H  
ATOM    392  HE2 TYR A  26      -9.366 -21.912   0.082  1.00  1.080          H  
ATOM    393  HH  TYR A  26      -9.766 -20.341   1.535  1.00  1.080          H  
ATOM    394  N   ASN A  27     -11.153 -26.088  -1.058  1.00  0.680          N  
ATOM    395  CA  ASN A  27     -11.905 -25.311  -2.027  1.00  0.690          C  
ATOM    396  C   ASN A  27     -13.249 -25.950  -2.331  1.00  0.640          C  
ATOM    397  O   ASN A  27     -14.216 -25.238  -2.598  1.00  0.640          O  
ATOM    398  CB  ASN A  27     -11.107 -25.128  -3.297  1.00  0.960          C  
ATOM    399  CG  ASN A  27     -10.002 -24.127  -3.151  1.00  0.960          C  
ATOM    400  OD1 ASN A  27     -10.088 -23.180  -2.363  1.00  0.960          O  
ATOM    401  ND2 ASN A  27      -8.951 -24.322  -3.895  1.00  0.960          N  
ATOM    402  H   ASN A  27     -10.288 -26.541  -1.317  1.00  0.820          H  
ATOM    403  HA  ASN A  27     -12.102 -24.329  -1.596  1.00  0.830          H  
ATOM    404 1HB  ASN A  27     -10.678 -26.084  -3.597  1.00  1.150          H  
ATOM    405 2HB  ASN A  27     -11.771 -24.802  -4.098  1.00  1.150          H  
ATOM    406 1HD2 ASN A  27      -8.178 -23.690  -3.842  1.00  1.150          H  
ATOM    407 2HD2 ASN A  27      -8.915 -25.100  -4.522  1.00  1.150          H  
ATOM    408  N   GLY A  28     -13.310 -27.285  -2.297  1.00  0.620          N  
ATOM    409  CA  GLY A  28     -14.543 -28.007  -2.557  1.00  0.590          C  
ATOM    410  C   GLY A  28     -15.548 -27.613  -1.496  1.00  0.540          C  
ATOM    411  O   GLY A  28     -16.692 -27.261  -1.799  1.00  0.550          O  
ATOM    412  H   GLY A  28     -12.482 -27.820  -2.073  1.00  0.740          H  
ATOM    413 1HA  GLY A  28     -14.922 -27.762  -3.548  1.00  0.710          H  
ATOM    414 2HA  GLY A  28     -14.356 -29.080  -2.517  1.00  0.710          H  
ATOM    415  N   LEU A  29     -15.097 -27.691  -0.248  1.00  0.500          N  
ATOM    416  CA  LEU A  29     -15.891 -27.355   0.914  1.00  0.450          C  
ATOM    417  C   LEU A  29     -16.339 -25.900   0.864  1.00  0.470          C  
ATOM    418  O   LEU A  29     -17.478 -25.590   1.227  1.00  0.460          O  
ATOM    419  CB  LEU A  29     -15.070 -27.679   2.162  1.00  0.650          C  
ATOM    420  CG  LEU A  29     -15.660 -27.386   3.537  1.00  0.650          C  
ATOM    421  CD1 LEU A  29     -16.974 -28.125   3.761  1.00  0.650          C  
ATOM    422  CD2 LEU A  29     -14.634 -27.833   4.538  1.00  0.650          C  
ATOM    423  H   LEU A  29     -14.137 -28.027  -0.108  1.00  0.600          H  
ATOM    424  HA  LEU A  29     -16.774 -27.990   0.905  1.00  0.540          H  
ATOM    425 1HB  LEU A  29     -14.813 -28.735   2.128  1.00  0.780          H  
ATOM    426 2HB  LEU A  29     -14.138 -27.119   2.094  1.00  0.780          H  
ATOM    427  HG  LEU A  29     -15.841 -26.333   3.640  1.00  0.780          H  
ATOM    428 1HD1 LEU A  29     -17.343 -27.904   4.756  1.00  0.780          H  
ATOM    429 2HD1 LEU A  29     -17.715 -27.801   3.030  1.00  0.780          H  
ATOM    430 3HD1 LEU A  29     -16.812 -29.198   3.666  1.00  0.780          H  
ATOM    431 1HD2 LEU A  29     -14.958 -27.638   5.510  1.00  0.780          H  
ATOM    432 2HD2 LEU A  29     -14.485 -28.891   4.415  1.00  0.780          H  
ATOM    433 3HD2 LEU A  29     -13.702 -27.316   4.368  1.00  0.780          H  
ATOM    434  N   ALA A  30     -15.445 -24.996   0.447  1.00  0.520          N  
ATOM    435  CA  ALA A  30     -15.802 -23.592   0.326  1.00  0.560          C  
ATOM    436  C   ALA A  30     -16.948 -23.401  -0.679  1.00  0.580          C  
ATOM    437  O   ALA A  30     -17.877 -22.634  -0.393  1.00  0.590          O  
ATOM    438  CB  ALA A  30     -14.583 -22.789  -0.084  1.00  0.770          C  
ATOM    439  H   ALA A  30     -14.490 -25.298   0.234  1.00  0.620          H  
ATOM    440  HA  ALA A  30     -16.146 -23.239   1.292  1.00  0.670          H  
ATOM    441 1HB  ALA A  30     -14.844 -21.735  -0.148  1.00  0.920          H  
ATOM    442 2HB  ALA A  30     -13.790 -22.929   0.657  1.00  0.920          H  
ATOM    443 3HB  ALA A  30     -14.237 -23.135  -1.054  1.00  0.920          H  
ATOM    444  N   GLU A  31     -16.919 -24.131  -1.814  1.00  0.600          N  
ATOM    445  CA  GLU A  31     -17.991 -24.040  -2.815  1.00  0.630          C  
ATOM    446  C   GLU A  31     -19.305 -24.591  -2.254  1.00  0.590          C  
ATOM    447  O   GLU A  31     -20.385 -24.060  -2.546  1.00  0.600          O  
ATOM    448  CB  GLU A  31     -17.615 -24.768  -4.110  1.00  0.870          C  
ATOM    449  CG  GLU A  31     -16.477 -24.105  -4.907  1.00  0.870          C  
ATOM    450  CD  GLU A  31     -16.793 -22.715  -5.406  1.00  0.870          C  
ATOM    451  OE1 GLU A  31     -17.761 -22.537  -6.097  1.00  0.870          O  
ATOM    452  OE2 GLU A  31     -16.069 -21.814  -5.038  1.00  0.870          O  
ATOM    453  H   GLU A  31     -16.084 -24.696  -2.017  1.00  0.720          H  
ATOM    454  HA  GLU A  31     -18.141 -22.989  -3.056  1.00  0.760          H  
ATOM    455 1HB  GLU A  31     -17.300 -25.784  -3.872  1.00  1.040          H  
ATOM    456 2HB  GLU A  31     -18.487 -24.837  -4.757  1.00  1.040          H  
ATOM    457 1HG  GLU A  31     -15.604 -24.040  -4.268  1.00  1.040          H  
ATOM    458 2HG  GLU A  31     -16.222 -24.742  -5.752  1.00  1.040          H  
ATOM    459  N   VAL A  32     -19.216 -25.649  -1.437  1.00  0.530          N  
ATOM    460  CA  VAL A  32     -20.398 -26.205  -0.784  1.00  0.490          C  
ATOM    461  C   VAL A  32     -20.973 -25.123   0.116  1.00  0.480          C  
ATOM    462  O   VAL A  32     -22.186 -24.910   0.145  1.00  0.480          O  
ATOM    463  CB  VAL A  32     -20.073 -27.469   0.033  1.00  0.700          C  
ATOM    464  CG1 VAL A  32     -21.270 -27.876   0.856  1.00  0.700          C  
ATOM    465  CG2 VAL A  32     -19.690 -28.591  -0.903  1.00  0.700          C  
ATOM    466  H   VAL A  32     -18.293 -26.086  -1.320  1.00  0.640          H  
ATOM    467  HA  VAL A  32     -21.136 -26.460  -1.546  1.00  0.590          H  
ATOM    468  HB  VAL A  32     -19.256 -27.259   0.710  1.00  0.840          H  
ATOM    469 1HG1 VAL A  32     -21.028 -28.764   1.433  1.00  0.840          H  
ATOM    470 2HG1 VAL A  32     -21.534 -27.075   1.532  1.00  0.840          H  
ATOM    471 3HG1 VAL A  32     -22.113 -28.087   0.200  1.00  0.840          H  
ATOM    472 1HG2 VAL A  32     -19.452 -29.483  -0.327  1.00  0.840          H  
ATOM    473 2HG2 VAL A  32     -20.522 -28.801  -1.574  1.00  0.840          H  
ATOM    474 3HG2 VAL A  32     -18.831 -28.302  -1.485  1.00  0.840          H  
ATOM    475  N   GLY A  33     -20.083 -24.447   0.845  1.00  0.490          N  
ATOM    476  CA  GLY A  33     -20.432 -23.343   1.710  1.00  0.500          C  
ATOM    477  C   GLY A  33     -21.202 -22.281   0.931  1.00  0.550          C  
ATOM    478  O   GLY A  33     -22.261 -21.838   1.371  1.00  0.560          O  
ATOM    479  H   GLY A  33     -19.103 -24.740   0.810  1.00  0.590          H  
ATOM    480 1HA  GLY A  33     -21.025 -23.707   2.545  1.00  0.600          H  
ATOM    481 2HA  GLY A  33     -19.516 -22.912   2.109  1.00  0.600          H  
ATOM    482  N   LYS A  34     -20.692 -21.874  -0.239  1.00  0.590          N  
ATOM    483  CA  LYS A  34     -21.391 -20.873  -1.053  1.00  0.640          C  
ATOM    484  C   LYS A  34     -22.808 -21.343  -1.398  1.00  0.630          C  
ATOM    485  O   LYS A  34     -23.755 -20.548  -1.376  1.00  0.660          O  
ATOM    486  CB  LYS A  34     -20.624 -20.594  -2.342  1.00  0.880          C  
ATOM    487  CG  LYS A  34     -19.324 -19.833  -2.167  1.00  0.880          C  
ATOM    488  CD  LYS A  34     -18.617 -19.690  -3.509  1.00  0.880          C  
ATOM    489  CE  LYS A  34     -17.278 -18.986  -3.389  1.00  0.880          C  
ATOM    490  NZ  LYS A  34     -16.545 -19.003  -4.687  1.00  0.880          N  
ATOM    491  H   LYS A  34     -19.781 -22.246  -0.524  1.00  0.710          H  
ATOM    492  HA  LYS A  34     -21.470 -19.949  -0.478  1.00  0.770          H  
ATOM    493 1HB  LYS A  34     -20.391 -21.536  -2.834  1.00  1.050          H  
ATOM    494 2HB  LYS A  34     -21.258 -20.023  -3.019  1.00  1.050          H  
ATOM    495 1HG  LYS A  34     -19.532 -18.846  -1.748  1.00  1.050          H  
ATOM    496 2HG  LYS A  34     -18.679 -20.375  -1.477  1.00  1.050          H  
ATOM    497 1HD  LYS A  34     -18.447 -20.680  -3.936  1.00  1.050          H  
ATOM    498 2HD  LYS A  34     -19.249 -19.129  -4.195  1.00  1.050          H  
ATOM    499 1HE  LYS A  34     -17.439 -17.954  -3.086  1.00  1.050          H  
ATOM    500 2HE  LYS A  34     -16.672 -19.490  -2.635  1.00  1.050          H  
ATOM    501 1HZ  LYS A  34     -15.656 -18.543  -4.591  1.00  1.050          H  
ATOM    502 2HZ  LYS A  34     -16.390 -20.001  -4.947  1.00  1.050          H  
ATOM    503 3HZ  LYS A  34     -17.085 -18.548  -5.402  1.00  1.050          H  
ATOM    504  N   LYS A  35     -22.968 -22.632  -1.728  1.00  0.590          N  
ATOM    505  CA  LYS A  35     -24.303 -23.148  -2.010  1.00  0.570          C  
ATOM    506  C   LYS A  35     -25.170 -23.041  -0.761  1.00  0.540          C  
ATOM    507  O   LYS A  35     -26.332 -22.626  -0.844  1.00  0.550          O  
ATOM    508  CB  LYS A  35     -24.263 -24.601  -2.490  1.00  0.810          C  
ATOM    509  CG  LYS A  35     -25.648 -25.229  -2.822  1.00  0.810          C  
ATOM    510  CD  LYS A  35     -26.327 -24.550  -4.023  1.00  0.810          C  
ATOM    511  CE  LYS A  35     -27.502 -25.393  -4.567  1.00  0.810          C  
ATOM    512  NZ  LYS A  35     -28.689 -25.421  -3.642  1.00  0.810          N  
ATOM    513  H   LYS A  35     -22.136 -23.230  -1.822  1.00  0.710          H  
ATOM    514  HA  LYS A  35     -24.750 -22.530  -2.787  1.00  0.680          H  
ATOM    515 1HB  LYS A  35     -23.631 -24.670  -3.374  1.00  0.970          H  
ATOM    516 2HB  LYS A  35     -23.805 -25.219  -1.721  1.00  0.970          H  
ATOM    517 1HG  LYS A  35     -25.509 -26.286  -3.044  1.00  0.970          H  
ATOM    518 2HG  LYS A  35     -26.306 -25.146  -1.952  1.00  0.970          H  
ATOM    519 1HD  LYS A  35     -26.730 -23.583  -3.703  1.00  0.970          H  
ATOM    520 2HD  LYS A  35     -25.602 -24.382  -4.817  1.00  0.970          H  
ATOM    521 1HE  LYS A  35     -27.815 -24.986  -5.526  1.00  0.970          H  
ATOM    522 2HE  LYS A  35     -27.153 -26.414  -4.714  1.00  0.970          H  
ATOM    523 1HZ  LYS A  35     -29.420 -25.978  -4.034  1.00  0.970          H  
ATOM    524 2HZ  LYS A  35     -28.472 -25.791  -2.710  1.00  0.970          H  
ATOM    525 3HZ  LYS A  35     -29.061 -24.473  -3.484  1.00  0.970          H  
ATOM    526  N   PHE A  36     -24.608 -23.394   0.406  1.00  0.500          N  
ATOM    527  CA  PHE A  36     -25.378 -23.310   1.634  1.00  0.480          C  
ATOM    528  C   PHE A  36     -25.854 -21.884   1.811  1.00  0.540          C  
ATOM    529  O   PHE A  36     -27.027 -21.674   2.106  1.00  0.540          O  
ATOM    530  CB  PHE A  36     -24.552 -23.676   2.876  1.00  0.680          C  
ATOM    531  CG  PHE A  36     -24.141 -25.128   3.077  1.00  0.680          C  
ATOM    532  CD1 PHE A  36     -24.776 -26.198   2.440  1.00  0.680          C  
ATOM    533  CD2 PHE A  36     -23.095 -25.416   3.959  1.00  0.680          C  
ATOM    534  CE1 PHE A  36     -24.371 -27.493   2.687  1.00  0.680          C  
ATOM    535  CE2 PHE A  36     -22.699 -26.701   4.200  1.00  0.680          C  
ATOM    536  CZ  PHE A  36     -23.338 -27.744   3.566  1.00  0.680          C  
ATOM    537  H   PHE A  36     -23.658 -23.782   0.409  1.00  0.600          H  
ATOM    538  HA  PHE A  36     -26.254 -23.950   1.557  1.00  0.580          H  
ATOM    539 1HB  PHE A  36     -23.660 -23.086   2.871  1.00  0.820          H  
ATOM    540 2HB  PHE A  36     -25.111 -23.369   3.757  1.00  0.820          H  
ATOM    541  HD1 PHE A  36     -25.593 -26.022   1.746  1.00  0.820          H  
ATOM    542  HD2 PHE A  36     -22.591 -24.604   4.470  1.00  0.820          H  
ATOM    543  HE1 PHE A  36     -24.870 -28.321   2.185  1.00  0.820          H  
ATOM    544  HE2 PHE A  36     -21.882 -26.902   4.893  1.00  0.820          H  
ATOM    545  HZ  PHE A  36     -23.024 -28.769   3.757  1.00  0.820          H  
ATOM    546  N   GLU A  37     -24.976 -20.900   1.570  1.00  0.600          N  
ATOM    547  CA  GLU A  37     -25.355 -19.504   1.744  1.00  0.660          C  
ATOM    548  C   GLU A  37     -26.511 -19.124   0.834  1.00  0.670          C  
ATOM    549  O   GLU A  37     -27.498 -18.534   1.281  1.00  0.700          O  
ATOM    550  CB  GLU A  37     -24.196 -18.570   1.372  1.00  0.900          C  
ATOM    551  CG  GLU A  37     -23.042 -18.598   2.283  1.00  0.900          C  
ATOM    552  CD  GLU A  37     -21.902 -17.716   1.852  1.00  0.900          C  
ATOM    553  OE1 GLU A  37     -21.973 -17.146   0.790  1.00  0.900          O  
ATOM    554  OE2 GLU A  37     -20.951 -17.621   2.600  1.00  0.900          O  
ATOM    555  H   GLU A  37     -24.011 -21.148   1.332  1.00  0.720          H  
ATOM    556  HA  GLU A  37     -25.645 -19.347   2.783  1.00  0.790          H  
ATOM    557 1HB  GLU A  37     -23.838 -18.811   0.381  1.00  1.080          H  
ATOM    558 2HB  GLU A  37     -24.564 -17.545   1.342  1.00  1.080          H  
ATOM    559 1HG  GLU A  37     -23.409 -18.274   3.213  1.00  1.080          H  
ATOM    560 2HG  GLU A  37     -22.692 -19.614   2.403  1.00  1.080          H  
ATOM    561  N   LYS A  38     -26.457 -19.557  -0.428  1.00  0.660          N  
ATOM    562  CA  LYS A  38     -27.533 -19.236  -1.357  1.00  0.670          C  
ATOM    563  C   LYS A  38     -28.877 -19.791  -0.882  1.00  0.650          C  
ATOM    564  O   LYS A  38     -29.903 -19.116  -0.998  1.00  0.660          O  
ATOM    565  CB  LYS A  38     -27.211 -19.765  -2.757  1.00  0.930          C  
ATOM    566  CG  LYS A  38     -26.089 -19.010  -3.476  1.00  0.930          C  
ATOM    567  CD  LYS A  38     -25.793 -19.610  -4.853  1.00  0.930          C  
ATOM    568  CE  LYS A  38     -24.659 -18.866  -5.551  1.00  0.930          C  
ATOM    569  NZ  LYS A  38     -24.341 -19.456  -6.885  1.00  0.930          N  
ATOM    570  H   LYS A  38     -25.610 -20.041  -0.750  1.00  0.790          H  
ATOM    571  HA  LYS A  38     -27.622 -18.152  -1.411  1.00  0.800          H  
ATOM    572 1HB  LYS A  38     -26.916 -20.814  -2.681  1.00  1.120          H  
ATOM    573 2HB  LYS A  38     -28.107 -19.723  -3.375  1.00  1.120          H  
ATOM    574 1HG  LYS A  38     -26.382 -17.967  -3.596  1.00  1.120          H  
ATOM    575 2HG  LYS A  38     -25.187 -19.043  -2.868  1.00  1.120          H  
ATOM    576 1HD  LYS A  38     -25.510 -20.657  -4.735  1.00  1.120          H  
ATOM    577 2HD  LYS A  38     -26.686 -19.559  -5.474  1.00  1.120          H  
ATOM    578 1HE  LYS A  38     -24.945 -17.824  -5.684  1.00  1.120          H  
ATOM    579 2HE  LYS A  38     -23.766 -18.911  -4.924  1.00  1.120          H  
ATOM    580 1HZ  LYS A  38     -23.587 -18.936  -7.313  1.00  1.120          H  
ATOM    581 2HZ  LYS A  38     -24.063 -20.420  -6.773  1.00  1.120          H  
ATOM    582 3HZ  LYS A  38     -25.158 -19.410  -7.479  1.00  1.120          H  
ATOM    583  N   ASP A  39     -28.864 -21.008  -0.337  1.00  0.610          N  
ATOM    584  CA  ASP A  39     -30.081 -21.646   0.158  1.00  0.600          C  
ATOM    585  C   ASP A  39     -30.567 -21.203   1.554  1.00  0.600          C  
ATOM    586  O   ASP A  39     -31.778 -21.163   1.790  1.00  0.610          O  
ATOM    587  CB  ASP A  39     -29.911 -23.168   0.155  1.00  0.840          C  
ATOM    588  CG  ASP A  39     -29.873 -23.794  -1.261  1.00  0.840          C  
ATOM    589  OD1 ASP A  39     -30.347 -23.188  -2.203  1.00  0.840          O  
ATOM    590  OD2 ASP A  39     -29.354 -24.891  -1.397  1.00  0.840          O  
ATOM    591  H   ASP A  39     -27.977 -21.525  -0.327  1.00  0.730          H  
ATOM    592  HA  ASP A  39     -30.875 -21.407  -0.548  1.00  0.720          H  
ATOM    593 1HB  ASP A  39     -28.971 -23.411   0.664  1.00  1.010          H  
ATOM    594 2HB  ASP A  39     -30.717 -23.624   0.727  1.00  1.010          H  
ATOM    595  N   THR A  40     -29.651 -20.885   2.482  1.00  0.590          N  
ATOM    596  CA  THR A  40     -30.040 -20.563   3.861  1.00  0.600          C  
ATOM    597  C   THR A  40     -29.805 -19.128   4.340  1.00  0.660          C  
ATOM    598  O   THR A  40     -30.357 -18.731   5.367  1.00  0.690          O  
ATOM    599  CB  THR A  40     -29.246 -21.426   4.847  1.00  0.840          C  
ATOM    600  OG1 THR A  40     -27.854 -21.082   4.730  1.00  0.840          O  
ATOM    601  CG2 THR A  40     -29.416 -22.898   4.506  1.00  0.840          C  
ATOM    602  H   THR A  40     -28.661 -20.961   2.260  1.00  0.710          H  
ATOM    603  HA  THR A  40     -31.101 -20.778   3.967  1.00  0.720          H  
ATOM    604  HB  THR A  40     -29.587 -21.233   5.861  1.00  1.000          H  
ATOM    605  HG1 THR A  40     -27.367 -21.512   5.441  1.00  1.000          H  
ATOM    606 1HG2 THR A  40     -28.838 -23.499   5.205  1.00  1.000          H  
ATOM    607 2HG2 THR A  40     -30.469 -23.166   4.577  1.00  1.000          H  
ATOM    608 3HG2 THR A  40     -29.061 -23.084   3.493  1.00  1.000          H  
ATOM    609  N   GLY A  41     -28.962 -18.350   3.660  1.00  0.690          N  
ATOM    610  CA  GLY A  41     -28.623 -17.003   4.109  1.00  0.740          C  
ATOM    611  C   GLY A  41     -27.516 -16.968   5.175  1.00  0.700          C  
ATOM    612  O   GLY A  41     -27.174 -15.895   5.679  1.00  0.750          O  
ATOM    613  H   GLY A  41     -28.531 -18.669   2.796  1.00  0.830          H  
ATOM    614 1HA  GLY A  41     -28.306 -16.422   3.243  1.00  0.890          H  
ATOM    615 2HA  GLY A  41     -29.516 -16.522   4.501  1.00  0.890          H  
ATOM    616  N   ILE A  42     -26.951 -18.132   5.505  1.00  0.640          N  
ATOM    617  CA  ILE A  42     -25.913 -18.239   6.531  1.00  0.600          C  
ATOM    618  C   ILE A  42     -24.517 -18.289   5.937  1.00  0.590          C  
ATOM    619  O   ILE A  42     -24.158 -19.270   5.300  1.00  0.570          O  
ATOM    620  CB  ILE A  42     -26.146 -19.529   7.358  1.00  0.860          C  
ATOM    621  CG1 ILE A  42     -27.547 -19.432   8.034  1.00  0.860          C  
ATOM    622  CG2 ILE A  42     -24.987 -19.782   8.387  1.00  0.860          C  
ATOM    623  CD1 ILE A  42     -28.046 -20.712   8.660  1.00  0.860          C  
ATOM    624  H   ILE A  42     -27.286 -18.977   5.042  1.00  0.770          H  
ATOM    625  HA  ILE A  42     -25.979 -17.374   7.190  1.00  0.720          H  
ATOM    626  HB  ILE A  42     -26.179 -20.369   6.679  1.00  1.030          H  
ATOM    627 1HG1 ILE A  42     -27.505 -18.661   8.802  1.00  1.030          H  
ATOM    628 2HG1 ILE A  42     -28.278 -19.129   7.284  1.00  1.030          H  
ATOM    629 1HG2 ILE A  42     -25.160 -20.698   8.935  1.00  1.030          H  
ATOM    630 2HG2 ILE A  42     -24.027 -19.869   7.870  1.00  1.030          H  
ATOM    631 3HG2 ILE A  42     -24.936 -18.954   9.084  1.00  1.030          H  
ATOM    632 1HD1 ILE A  42     -29.031 -20.536   9.092  1.00  1.030          H  
ATOM    633 2HD1 ILE A  42     -28.120 -21.486   7.899  1.00  1.030          H  
ATOM    634 3HD1 ILE A  42     -27.370 -21.040   9.441  1.00  1.030          H  
ATOM    635  N   LYS A  43     -23.717 -17.257   6.215  1.00  0.610          N  
ATOM    636  CA  LYS A  43     -22.344 -17.120   5.710  1.00  0.610          C  
ATOM    637  C   LYS A  43     -21.482 -18.309   6.113  1.00  0.570          C  
ATOM    638  O   LYS A  43     -21.463 -18.678   7.290  1.00  0.570          O  
ATOM    639  CB  LYS A  43     -21.704 -15.824   6.226  1.00  0.850          C  
ATOM    640  CG  LYS A  43     -20.295 -15.552   5.676  1.00  0.850          C  
ATOM    641  CD  LYS A  43     -19.729 -14.211   6.144  1.00  0.850          C  
ATOM    642  CE  LYS A  43     -18.321 -13.995   5.582  1.00  0.850          C  
ATOM    643  NZ  LYS A  43     -17.733 -12.692   6.009  1.00  0.850          N  
ATOM    644  H   LYS A  43     -24.108 -16.508   6.774  1.00  0.730          H  
ATOM    645  HA  LYS A  43     -22.366 -17.063   4.631  1.00  0.730          H  
ATOM    646 1HB  LYS A  43     -22.341 -14.978   5.973  1.00  1.020          H  
ATOM    647 2HB  LYS A  43     -21.630 -15.871   7.307  1.00  1.020          H  
ATOM    648 1HG  LYS A  43     -19.617 -16.340   6.014  1.00  1.020          H  
ATOM    649 2HG  LYS A  43     -20.325 -15.574   4.583  1.00  1.020          H  
ATOM    650 1HD  LYS A  43     -20.379 -13.399   5.814  1.00  1.020          H  
ATOM    651 2HD  LYS A  43     -19.683 -14.200   7.232  1.00  1.020          H  
ATOM    652 1HE  LYS A  43     -17.675 -14.804   5.928  1.00  1.020          H  
ATOM    653 2HE  LYS A  43     -18.366 -14.021   4.494  1.00  1.020          H  
ATOM    654 1HZ  LYS A  43     -16.807 -12.599   5.615  1.00  1.020          H  
ATOM    655 2HZ  LYS A  43     -18.315 -11.932   5.682  1.00  1.020          H  
ATOM    656 3HZ  LYS A  43     -17.672 -12.661   7.016  1.00  1.020          H  
ATOM    657  N   VAL A  44     -20.726 -18.879   5.169  1.00  0.540          N  
ATOM    658  CA  VAL A  44     -19.880 -20.014   5.529  1.00  0.510          C  
ATOM    659  C   VAL A  44     -18.398 -19.721   5.287  1.00  0.520          C  
ATOM    660  O   VAL A  44     -17.959 -19.468   4.163  1.00  0.550          O  
ATOM    661  CB  VAL A  44     -20.282 -21.272   4.735  1.00  0.730          C  
ATOM    662  CG1 VAL A  44     -19.388 -22.467   5.157  1.00  0.730          C  
ATOM    663  CG2 VAL A  44     -21.762 -21.564   4.943  1.00  0.730          C  
ATOM    664  H   VAL A  44     -20.764 -18.513   4.206  1.00  0.650          H  
ATOM    665  HA  VAL A  44     -20.010 -20.227   6.588  1.00  0.610          H  
ATOM    666  HB  VAL A  44     -20.111 -21.092   3.676  1.00  0.870          H  
ATOM    667 1HG1 VAL A  44     -19.659 -23.352   4.594  1.00  0.870          H  
ATOM    668 2HG1 VAL A  44     -18.342 -22.242   4.973  1.00  0.870          H  
ATOM    669 3HG1 VAL A  44     -19.526 -22.663   6.224  1.00  0.870          H  
ATOM    670 1HG2 VAL A  44     -22.037 -22.425   4.374  1.00  0.870          H  
ATOM    671 2HG2 VAL A  44     -21.969 -21.731   5.983  1.00  0.870          H  
ATOM    672 3HG2 VAL A  44     -22.342 -20.719   4.600  1.00  0.870          H  
ATOM    673  N   THR A  45     -17.623 -19.829   6.353  1.00  0.500          N  
ATOM    674  CA  THR A  45     -16.194 -19.586   6.326  1.00  0.520          C  
ATOM    675  C   THR A  45     -15.441 -20.896   6.467  1.00  0.480          C  
ATOM    676  O   THR A  45     -15.671 -21.660   7.403  1.00  0.450          O  
ATOM    677  CB  THR A  45     -15.785 -18.631   7.473  1.00  0.720          C  
ATOM    678  OG1 THR A  45     -16.452 -17.375   7.315  1.00  0.720          O  
ATOM    679  CG2 THR A  45     -14.290 -18.408   7.483  1.00  0.720          C  
ATOM    680  H   THR A  45     -18.064 -20.073   7.239  1.00  0.600          H  
ATOM    681  HA  THR A  45     -15.926 -19.134   5.371  1.00  0.620          H  
ATOM    682  HB  THR A  45     -16.085 -19.069   8.419  1.00  0.860          H  
ATOM    683  HG1 THR A  45     -17.385 -17.505   7.501  1.00  0.860          H  
ATOM    684 1HG2 THR A  45     -14.027 -17.740   8.303  1.00  0.860          H  
ATOM    685 2HG2 THR A  45     -13.790 -19.347   7.622  1.00  0.860          H  
ATOM    686 3HG2 THR A  45     -13.976 -17.964   6.540  1.00  0.860          H  
ATOM    687  N   VAL A  46     -14.533 -21.162   5.546  1.00  0.500          N  
ATOM    688  CA  VAL A  46     -13.773 -22.397   5.598  1.00  0.490          C  
ATOM    689  C   VAL A  46     -12.312 -22.019   5.778  1.00  0.530          C  
ATOM    690  O   VAL A  46     -11.796 -21.179   5.042  1.00  0.590          O  
ATOM    691  CB  VAL A  46     -14.015 -23.228   4.318  1.00  0.690          C  
ATOM    692  CG1 VAL A  46     -13.223 -24.518   4.363  1.00  0.690          C  
ATOM    693  CG2 VAL A  46     -15.523 -23.525   4.183  1.00  0.690          C  
ATOM    694  H   VAL A  46     -14.378 -20.492   4.801  1.00  0.600          H  
ATOM    695  HA  VAL A  46     -14.087 -22.986   6.460  1.00  0.590          H  
ATOM    696  HB  VAL A  46     -13.665 -22.663   3.453  1.00  0.830          H  
ATOM    697 1HG1 VAL A  46     -13.392 -25.079   3.440  1.00  0.830          H  
ATOM    698 2HG1 VAL A  46     -12.183 -24.302   4.462  1.00  0.830          H  
ATOM    699 3HG1 VAL A  46     -13.548 -25.104   5.224  1.00  0.830          H  
ATOM    700 1HG2 VAL A  46     -15.698 -24.099   3.293  1.00  0.830          H  
ATOM    701 2HG2 VAL A  46     -15.857 -24.089   5.046  1.00  0.830          H  
ATOM    702 3HG2 VAL A  46     -16.078 -22.593   4.123  1.00  0.830          H  
ATOM    703  N   GLU A  47     -11.661 -22.595   6.785  1.00  0.510          N  
ATOM    704  CA  GLU A  47     -10.261 -22.278   7.070  1.00  0.550          C  
ATOM    705  C   GLU A  47      -9.426 -23.548   7.255  1.00  0.520          C  
ATOM    706  O   GLU A  47      -9.949 -24.588   7.663  1.00  0.480          O  
ATOM    707  CB  GLU A  47     -10.159 -21.429   8.351  1.00  0.750          C  
ATOM    708  CG  GLU A  47     -10.981 -20.148   8.352  1.00  0.750          C  
ATOM    709  CD  GLU A  47     -10.844 -19.296   9.627  1.00  0.750          C  
ATOM    710  OE1 GLU A  47     -11.003 -19.818  10.723  1.00  0.750          O  
ATOM    711  OE2 GLU A  47     -10.582 -18.123   9.491  1.00  0.750          O  
ATOM    712  H   GLU A  47     -12.179 -23.258   7.372  1.00  0.610          H  
ATOM    713  HA  GLU A  47      -9.851 -21.711   6.235  1.00  0.660          H  
ATOM    714 1HB  GLU A  47     -10.433 -22.015   9.196  1.00  0.900          H  
ATOM    715 2HB  GLU A  47      -9.131 -21.117   8.488  1.00  0.900          H  
ATOM    716 1HG  GLU A  47     -10.723 -19.549   7.478  1.00  0.900          H  
ATOM    717 2HG  GLU A  47     -12.010 -20.451   8.259  1.00  0.900          H  
ATOM    718  N   HIS A  48      -8.112 -23.448   7.019  1.00  0.550          N  
ATOM    719  CA  HIS A  48      -7.229 -24.597   7.238  1.00  0.550          C  
ATOM    720  C   HIS A  48      -5.925 -24.284   8.025  1.00  0.590          C  
ATOM    721  O   HIS A  48      -4.834 -24.386   7.469  1.00  0.600          O  
ATOM    722  CB  HIS A  48      -6.857 -25.254   5.900  1.00  0.770          C  
ATOM    723  CG  HIS A  48      -6.038 -24.415   4.929  1.00  0.770          C  
ATOM    724  ND1 HIS A  48      -4.661 -24.378   4.982  1.00  0.770          N  
ATOM    725  CD2 HIS A  48      -6.389 -23.612   3.903  1.00  0.770          C  
ATOM    726  CE1 HIS A  48      -4.208 -23.593   4.030  1.00  0.770          C  
ATOM    727  NE2 HIS A  48      -5.232 -23.115   3.361  1.00  0.770          N  
ATOM    728  H   HIS A  48      -7.729 -22.576   6.675  1.00  0.660          H  
ATOM    729  HA  HIS A  48      -7.765 -25.348   7.813  1.00  0.660          H  
ATOM    730 1HB  HIS A  48      -6.297 -26.150   6.119  1.00  0.920          H  
ATOM    731 2HB  HIS A  48      -7.769 -25.571   5.392  1.00  0.920          H  
ATOM    732  HD1 HIS A  48      -4.171 -24.488   5.874  1.00  0.920          H  
ATOM    733  HD2 HIS A  48      -7.324 -23.326   3.480  1.00  0.920          H  
ATOM    734  HE1 HIS A  48      -3.137 -23.435   3.908  1.00  0.920          H  
ATOM    735  N   PRO A  49      -6.003 -23.836   9.291  1.00  0.620          N  
ATOM    736  CA  PRO A  49      -4.874 -23.523  10.161  1.00  0.620          C  
ATOM    737  C   PRO A  49      -3.896 -24.676  10.363  1.00  0.580          C  
ATOM    738  O   PRO A  49      -4.247 -25.846  10.230  1.00  0.590          O  
ATOM    739  CB  PRO A  49      -5.567 -23.223  11.495  1.00  0.930          C  
ATOM    740  CG  PRO A  49      -6.939 -22.733  11.121  1.00  0.930          C  
ATOM    741  CD  PRO A  49      -7.303 -23.456   9.859  1.00  0.930          C  
ATOM    742  HA  PRO A  49      -4.350 -22.638   9.773  1.00  0.740          H  
ATOM    743 1HB  PRO A  49      -5.573 -24.130  12.120  1.00  1.120          H  
ATOM    744 2HB  PRO A  49      -4.988 -22.474  12.046  1.00  1.120          H  
ATOM    745 1HG  PRO A  49      -7.655 -22.938  11.936  1.00  1.120          H  
ATOM    746 2HG  PRO A  49      -6.931 -21.643  10.984  1.00  1.120          H  
ATOM    747 1HD  PRO A  49      -7.990 -24.284   9.948  1.00  1.120          H  
ATOM    748 2HD  PRO A  49      -7.724 -22.663   9.303  1.00  1.120          H  
ATOM    749  N   ASP A  50      -2.635 -24.327  10.581  1.00  0.570          N  
ATOM    750  CA  ASP A  50      -1.613 -25.321  10.863  1.00  0.560          C  
ATOM    751  C   ASP A  50      -1.949 -26.006  12.176  1.00  0.530          C  
ATOM    752  O   ASP A  50      -2.372 -25.342  13.122  1.00  0.510          O  
ATOM    753  CB  ASP A  50      -0.228 -24.678  10.993  1.00  0.790          C  
ATOM    754  CG  ASP A  50       0.383 -24.172   9.683  1.00  0.790          C  
ATOM    755  OD1 ASP A  50      -0.101 -24.496   8.627  1.00  0.790          O  
ATOM    756  OD2 ASP A  50       1.343 -23.450   9.767  1.00  0.790          O  
ATOM    757  H   ASP A  50      -2.384 -23.350  10.604  1.00  0.680          H  
ATOM    758  HA  ASP A  50      -1.602 -26.064  10.064  1.00  0.670          H  
ATOM    759 1HB  ASP A  50      -0.289 -23.844  11.691  1.00  0.950          H  
ATOM    760 2HB  ASP A  50       0.458 -25.405  11.428  1.00  0.950          H  
ATOM    761  N   LYS A  51      -1.725 -27.315  12.252  1.00  0.530          N  
ATOM    762  CA  LYS A  51      -1.937 -28.074  13.486  1.00  0.480          C  
ATOM    763  C   LYS A  51      -3.344 -27.945  14.080  1.00  0.450          C  
ATOM    764  O   LYS A  51      -3.499 -27.773  15.293  1.00  0.400          O  
ATOM    765  CB  LYS A  51      -0.908 -27.665  14.546  1.00  0.690          C  
ATOM    766  CG  LYS A  51       0.535 -27.906  14.152  1.00  0.690          C  
ATOM    767  CD  LYS A  51       1.470 -27.539  15.293  1.00  0.690          C  
ATOM    768  CE  LYS A  51       2.929 -27.761  14.925  1.00  0.690          C  
ATOM    769  NZ  LYS A  51       3.841 -27.372  16.037  1.00  0.690          N  
ATOM    770  H   LYS A  51      -1.396 -27.800  11.428  1.00  0.640          H  
ATOM    771  HA  LYS A  51      -1.785 -29.132  13.257  1.00  0.580          H  
ATOM    772 1HB  LYS A  51      -1.029 -26.616  14.807  1.00  0.830          H  
ATOM    773 2HB  LYS A  51      -1.087 -28.246  15.452  1.00  0.830          H  
ATOM    774 1HG  LYS A  51       0.666 -28.960  13.903  1.00  0.830          H  
ATOM    775 2HG  LYS A  51       0.777 -27.306  13.279  1.00  0.830          H  
ATOM    776 1HD  LYS A  51       1.323 -26.490  15.554  1.00  0.830          H  
ATOM    777 2HD  LYS A  51       1.226 -28.150  16.169  1.00  0.830          H  
ATOM    778 1HE  LYS A  51       3.082 -28.815  14.696  1.00  0.830          H  
ATOM    779 2HE  LYS A  51       3.172 -27.168  14.044  1.00  0.830          H  
ATOM    780 1HZ  LYS A  51       4.801 -27.533  15.762  1.00  0.830          H  
ATOM    781 2HZ  LYS A  51       3.713 -26.393  16.252  1.00  0.830          H  
ATOM    782 3HZ  LYS A  51       3.627 -27.926  16.860  1.00  0.830          H  
ATOM    783  N   LEU A  52      -4.375 -28.092  13.250  1.00  0.500          N  
ATOM    784  CA  LEU A  52      -5.751 -28.015  13.744  1.00  0.520          C  
ATOM    785  C   LEU A  52      -6.077 -29.029  14.797  1.00  0.450          C  
ATOM    786  O   LEU A  52      -6.838 -28.746  15.731  1.00  0.420          O  
ATOM    787  CB  LEU A  52      -6.761 -28.264  12.624  1.00  0.720          C  
ATOM    788  CG  LEU A  52      -6.988 -27.184  11.653  1.00  0.720          C  
ATOM    789  CD1 LEU A  52      -7.820 -27.699  10.488  1.00  0.720          C  
ATOM    790  CD2 LEU A  52      -7.734 -26.131  12.369  1.00  0.720          C  
ATOM    791  H   LEU A  52      -4.187 -28.253  12.270  1.00  0.600          H  
ATOM    792  HA  LEU A  52      -5.881 -27.038  14.183  1.00  0.620          H  
ATOM    793 1HB  LEU A  52      -6.430 -29.139  12.062  1.00  0.860          H  
ATOM    794 2HB  LEU A  52      -7.714 -28.507  13.081  1.00  0.860          H  
ATOM    795  HG  LEU A  52      -6.071 -26.804  11.275  1.00  0.860          H  
ATOM    796 1HD1 LEU A  52      -8.009 -26.883   9.791  1.00  0.860          H  
ATOM    797 2HD1 LEU A  52      -7.277 -28.488   9.974  1.00  0.860          H  
ATOM    798 3HD1 LEU A  52      -8.766 -28.095  10.847  1.00  0.860          H  
ATOM    799 1HD2 LEU A  52      -7.974 -25.352  11.734  1.00  0.860          H  
ATOM    800 2HD2 LEU A  52      -8.625 -26.581  12.729  1.00  0.860          H  
ATOM    801 3HD2 LEU A  52      -7.185 -25.724  13.197  1.00  0.860          H  
ATOM    802  N   GLU A  53      -5.495 -30.206  14.679  1.00  0.450          N  
ATOM    803  CA  GLU A  53      -5.749 -31.283  15.606  1.00  0.400          C  
ATOM    804  C   GLU A  53      -5.298 -30.963  17.038  1.00  0.330          C  
ATOM    805  O   GLU A  53      -5.787 -31.597  17.992  1.00  0.310          O  
ATOM    806  CB  GLU A  53      -5.075 -32.558  15.096  1.00  0.580          C  
ATOM    807  CG  GLU A  53      -3.530 -32.556  15.045  1.00  0.580          C  
ATOM    808  CD  GLU A  53      -2.939 -31.932  13.786  1.00  0.580          C  
ATOM    809  OE1 GLU A  53      -3.641 -31.199  13.121  1.00  0.580          O  
ATOM    810  OE2 GLU A  53      -1.800 -32.197  13.487  1.00  0.580          O  
ATOM    811  H   GLU A  53      -4.863 -30.383  13.894  1.00  0.540          H  
ATOM    812  HA  GLU A  53      -6.821 -31.458  15.610  1.00  0.480          H  
ATOM    813 1HB  GLU A  53      -5.402 -33.413  15.689  1.00  0.700          H  
ATOM    814 2HB  GLU A  53      -5.415 -32.711  14.102  1.00  0.700          H  
ATOM    815 1HG  GLU A  53      -3.145 -32.048  15.897  1.00  0.700          H  
ATOM    816 2HG  GLU A  53      -3.197 -33.589  15.106  1.00  0.700          H  
ATOM    817  N   GLU A  54      -4.367 -29.992  17.184  1.00  0.320          N  
ATOM    818  CA  GLU A  54      -3.851 -29.561  18.476  1.00  0.290          C  
ATOM    819  C   GLU A  54      -4.488 -28.236  18.872  1.00  0.280          C  
ATOM    820  O   GLU A  54      -4.692 -27.977  20.060  1.00  0.360          O  
ATOM    821  CB  GLU A  54      -2.320 -29.397  18.471  1.00  0.420          C  
ATOM    822  CG  GLU A  54      -1.519 -30.678  18.251  1.00  0.420          C  
ATOM    823  CD  GLU A  54      -0.016 -30.472  18.344  1.00  0.420          C  
ATOM    824  OE1 GLU A  54       0.412 -29.355  18.531  1.00  0.420          O  
ATOM    825  OE2 GLU A  54       0.701 -31.439  18.229  1.00  0.420          O  
ATOM    826  H   GLU A  54      -4.033 -29.502  16.354  1.00  0.380          H  
ATOM    827  HA  GLU A  54      -4.116 -30.302  19.225  1.00  0.350          H  
ATOM    828 1HB  GLU A  54      -2.043 -28.693  17.685  1.00  0.500          H  
ATOM    829 2HB  GLU A  54      -2.003 -28.964  19.418  1.00  0.500          H  
ATOM    830 1HG  GLU A  54      -1.830 -31.426  18.980  1.00  0.500          H  
ATOM    831 2HG  GLU A  54      -1.745 -31.053  17.269  1.00  0.500          H  
ATOM    832  N   LYS A  55      -4.782 -27.383  17.883  1.00  0.280          N  
ATOM    833  CA  LYS A  55      -5.355 -26.076  18.158  1.00  0.300          C  
ATOM    834  C   LYS A  55      -6.806 -26.181  18.578  1.00  0.300          C  
ATOM    835  O   LYS A  55      -7.209 -25.535  19.546  1.00  0.390          O  
ATOM    836  CB  LYS A  55      -5.240 -25.135  16.957  1.00  0.410          C  
ATOM    837  CG  LYS A  55      -5.729 -23.706  17.259  1.00  0.410          C  
ATOM    838  CD  LYS A  55      -5.436 -22.724  16.120  1.00  0.410          C  
ATOM    839  CE  LYS A  55      -5.825 -21.297  16.534  1.00  0.410          C  
ATOM    840  NZ  LYS A  55      -5.514 -20.280  15.486  1.00  0.410          N  
ATOM    841  H   LYS A  55      -4.544 -27.627  16.919  1.00  0.340          H  
ATOM    842  HA  LYS A  55      -4.803 -25.632  18.986  1.00  0.360          H  
ATOM    843 1HB  LYS A  55      -4.202 -25.092  16.624  1.00  0.490          H  
ATOM    844 2HB  LYS A  55      -5.831 -25.531  16.131  1.00  0.490          H  
ATOM    845 1HG  LYS A  55      -6.809 -23.726  17.418  1.00  0.490          H  
ATOM    846 2HG  LYS A  55      -5.258 -23.349  18.175  1.00  0.490          H  
ATOM    847 1HD  LYS A  55      -4.373 -22.755  15.869  1.00  0.490          H  
ATOM    848 2HD  LYS A  55      -6.010 -23.010  15.236  1.00  0.490          H  
ATOM    849 1HE  LYS A  55      -6.884 -21.265  16.743  1.00  0.490          H  
ATOM    850 2HE  LYS A  55      -5.278 -21.041  17.442  1.00  0.490          H  
ATOM    851 1HZ  LYS A  55      -5.783 -19.365  15.821  1.00  0.490          H  
ATOM    852 2HZ  LYS A  55      -4.522 -20.286  15.287  1.00  0.490          H  
ATOM    853 3HZ  LYS A  55      -6.030 -20.487  14.644  1.00  0.490          H  
ATOM    854  N   PHE A  56      -7.592 -27.042  17.918  1.00  0.270          N  
ATOM    855  CA  PHE A  56      -8.999 -27.142  18.257  1.00  0.280          C  
ATOM    856  C   PHE A  56      -9.250 -27.281  19.759  1.00  0.240          C  
ATOM    857  O   PHE A  56      -9.969 -26.451  20.285  1.00  0.240          O  
ATOM    858  CB  PHE A  56      -9.696 -28.281  17.499  1.00  0.390          C  
ATOM    859  CG  PHE A  56     -11.132 -28.504  17.954  1.00  0.390          C  
ATOM    860  CD1 PHE A  56     -12.156 -27.734  17.459  1.00  0.390          C  
ATOM    861  CD2 PHE A  56     -11.445 -29.479  18.899  1.00  0.390          C  
ATOM    862  CE1 PHE A  56     -13.460 -27.935  17.893  1.00  0.390          C  
ATOM    863  CE2 PHE A  56     -12.730 -29.679  19.328  1.00  0.390          C  
ATOM    864  CZ  PHE A  56     -13.740 -28.911  18.831  1.00  0.390          C  
ATOM    865  H   PHE A  56      -7.231 -27.583  17.126  1.00  0.320          H  
ATOM    866  HA  PHE A  56      -9.482 -26.227  17.928  1.00  0.340          H  
ATOM    867 1HB  PHE A  56      -9.720 -28.023  16.441  1.00  0.470          H  
ATOM    868 2HB  PHE A  56      -9.149 -29.211  17.563  1.00  0.470          H  
ATOM    869  HD1 PHE A  56     -11.933 -26.968  16.724  1.00  0.470          H  
ATOM    870  HD2 PHE A  56     -10.658 -30.090  19.307  1.00  0.470          H  
ATOM    871  HE1 PHE A  56     -14.272 -27.321  17.496  1.00  0.470          H  
ATOM    872  HE2 PHE A  56     -12.946 -30.446  20.065  1.00  0.470          H  
ATOM    873  HZ  PHE A  56     -14.767 -29.071  19.177  1.00  0.470          H  
ATOM    874  N   PRO A  57      -8.694 -28.241  20.523  1.00  0.280          N  
ATOM    875  CA  PRO A  57      -8.947 -28.350  21.945  1.00  0.270          C  
ATOM    876  C   PRO A  57      -8.454 -27.167  22.782  1.00  0.240          C  
ATOM    877  O   PRO A  57      -8.965 -26.938  23.877  1.00  0.240          O  
ATOM    878  CB  PRO A  57      -8.242 -29.659  22.313  1.00  0.410          C  
ATOM    879  CG  PRO A  57      -7.201 -29.846  21.256  1.00  0.410          C  
ATOM    880  CD  PRO A  57      -7.807 -29.282  19.998  1.00  0.410          C  
ATOM    881  HA  PRO A  57     -10.020 -28.446  22.073  1.00  0.320          H  
ATOM    882 1HB  PRO A  57      -7.805 -29.574  23.319  1.00  0.490          H  
ATOM    883 2HB  PRO A  57      -8.967 -30.482  22.344  1.00  0.490          H  
ATOM    884 1HG  PRO A  57      -6.277 -29.317  21.544  1.00  0.490          H  
ATOM    885 2HG  PRO A  57      -6.933 -30.903  21.160  1.00  0.490          H  
ATOM    886 1HD  PRO A  57      -7.019 -28.913  19.411  1.00  0.490          H  
ATOM    887 2HD  PRO A  57      -8.357 -30.026  19.480  1.00  0.490          H  
ATOM    888  N   GLN A  58      -7.487 -26.391  22.278  1.00  0.260          N  
ATOM    889  CA  GLN A  58      -6.967 -25.275  23.051  1.00  0.260          C  
ATOM    890  C   GLN A  58      -7.937 -24.119  22.958  1.00  0.270          C  
ATOM    891  O   GLN A  58      -8.137 -23.376  23.921  1.00  0.440          O  
ATOM    892  CB  GLN A  58      -5.588 -24.855  22.540  1.00  0.360          C  
ATOM    893  CG  GLN A  58      -4.514 -25.896  22.780  1.00  0.360          C  
ATOM    894  CD  GLN A  58      -3.167 -25.522  22.187  1.00  0.360          C  
ATOM    895  OE1 GLN A  58      -2.515 -24.559  22.607  1.00  0.360          O  
ATOM    896  NE2 GLN A  58      -2.758 -26.291  21.195  1.00  0.360          N  
ATOM    897  H   GLN A  58      -7.104 -26.531  21.345  1.00  0.310          H  
ATOM    898  HA  GLN A  58      -6.885 -25.575  24.095  1.00  0.310          H  
ATOM    899 1HB  GLN A  58      -5.641 -24.668  21.465  1.00  0.440          H  
ATOM    900 2HB  GLN A  58      -5.284 -23.926  23.022  1.00  0.440          H  
ATOM    901 1HG  GLN A  58      -4.392 -26.027  23.853  1.00  0.440          H  
ATOM    902 2HG  GLN A  58      -4.837 -26.833  22.328  1.00  0.440          H  
ATOM    903 1HE2 GLN A  58      -1.882 -26.126  20.739  1.00  0.440          H  
ATOM    904 2HE2 GLN A  58      -3.366 -27.051  20.888  1.00  0.440          H  
ATOM    905  N   VAL A  59      -8.540 -23.966  21.779  1.00  0.300          N  
ATOM    906  CA  VAL A  59      -9.504 -22.893  21.566  1.00  0.290          C  
ATOM    907  C   VAL A  59     -10.893 -23.316  22.046  1.00  0.290          C  
ATOM    908  O   VAL A  59     -11.612 -22.536  22.678  1.00  0.330          O  
ATOM    909  CB  VAL A  59      -9.572 -22.439  20.063  1.00  0.410          C  
ATOM    910  CG1 VAL A  59      -8.232 -21.983  19.606  1.00  0.410          C  
ATOM    911  CG2 VAL A  59     -10.033 -23.543  19.130  1.00  0.410          C  
ATOM    912  H   VAL A  59      -8.287 -24.616  21.028  1.00  0.360          H  
ATOM    913  HA  VAL A  59      -9.194 -22.031  22.156  1.00  0.350          H  
ATOM    914  HB  VAL A  59     -10.251 -21.601  19.986  1.00  0.490          H  
ATOM    915 1HG1 VAL A  59      -8.307 -21.644  18.582  1.00  0.490          H  
ATOM    916 2HG1 VAL A  59      -7.906 -21.179  20.220  1.00  0.490          H  
ATOM    917 3HG1 VAL A  59      -7.521 -22.807  19.672  1.00  0.490          H  
ATOM    918 1HG2 VAL A  59     -10.049 -23.160  18.132  1.00  0.490          H  
ATOM    919 2HG2 VAL A  59      -9.338 -24.341  19.190  1.00  0.490          H  
ATOM    920 3HG2 VAL A  59     -11.013 -23.898  19.366  1.00  0.490          H  
ATOM    921  N   ALA A  60     -11.272 -24.559  21.751  1.00  0.250          N  
ATOM    922  CA  ALA A  60     -12.580 -25.087  22.071  1.00  0.250          C  
ATOM    923  C   ALA A  60     -12.814 -25.049  23.565  1.00  0.270          C  
ATOM    924  O   ALA A  60     -13.910 -24.725  24.020  1.00  0.290          O  
ATOM    925  CB  ALA A  60     -12.711 -26.487  21.521  1.00  0.350          C  
ATOM    926  H   ALA A  60     -10.642 -25.161  21.239  1.00  0.300          H  
ATOM    927  HA  ALA A  60     -13.329 -24.456  21.596  1.00  0.300          H  
ATOM    928 1HB  ALA A  60     -13.702 -26.878  21.729  1.00  0.420          H  
ATOM    929 2HB  ALA A  60     -12.551 -26.464  20.447  1.00  0.420          H  
ATOM    930 3HB  ALA A  60     -11.964 -27.110  21.979  1.00  0.420          H  
ATOM    931  N   ALA A  61     -11.756 -25.277  24.337  1.00  0.290          N  
ATOM    932  CA  ALA A  61     -11.807 -25.267  25.784  1.00  0.340          C  
ATOM    933  C   ALA A  61     -12.273 -23.931  26.363  1.00  0.380          C  
ATOM    934  O   ALA A  61     -12.716 -23.896  27.512  1.00  0.420          O  
ATOM    935  CB  ALA A  61     -10.440 -25.592  26.341  1.00  0.460          C  
ATOM    936  H   ALA A  61     -10.871 -25.557  23.911  1.00  0.350          H  
ATOM    937  HA  ALA A  61     -12.516 -26.031  26.098  1.00  0.410          H  
ATOM    938 1HB  ALA A  61     -10.487 -25.615  27.427  1.00  0.550          H  
ATOM    939 2HB  ALA A  61     -10.123 -26.561  25.973  1.00  0.550          H  
ATOM    940 3HB  ALA A  61      -9.727 -24.827  26.021  1.00  0.550          H  
ATOM    941  N   THR A  62     -12.134 -22.821  25.621  1.00  0.380          N  
ATOM    942  CA  THR A  62     -12.528 -21.514  26.139  1.00  0.440          C  
ATOM    943  C   THR A  62     -13.848 -21.048  25.520  1.00  0.430          C  
ATOM    944  O   THR A  62     -14.287 -19.920  25.762  1.00  0.450          O  
ATOM    945  CB  THR A  62     -11.465 -20.417  25.873  1.00  0.590          C  
ATOM    946  OG1 THR A  62     -11.301 -20.219  24.466  1.00  0.590          O  
ATOM    947  CG2 THR A  62     -10.126 -20.847  26.448  1.00  0.590          C  
ATOM    948  H   THR A  62     -11.797 -22.857  24.658  1.00  0.460          H  
ATOM    949  HA  THR A  62     -12.673 -21.595  27.215  1.00  0.530          H  
ATOM    950  HB  THR A  62     -11.785 -19.483  26.332  1.00  0.710          H  
ATOM    951  HG1 THR A  62     -10.904 -19.347  24.305  1.00  0.710          H  
ATOM    952 1HG2 THR A  62      -9.386 -20.072  26.257  1.00  0.710          H  
ATOM    953 2HG2 THR A  62     -10.224 -21.002  27.519  1.00  0.710          H  
ATOM    954 3HG2 THR A  62      -9.805 -21.777  25.974  1.00  0.710          H  
ATOM    955  N   GLY A  63     -14.482 -21.902  24.703  1.00  0.420          N  
ATOM    956  CA  GLY A  63     -15.718 -21.544  24.004  1.00  0.440          C  
ATOM    957  C   GLY A  63     -15.456 -20.868  22.653  1.00  0.440          C  
ATOM    958  O   GLY A  63     -16.367 -20.308  22.035  1.00  0.500          O  
ATOM    959  H   GLY A  63     -14.110 -22.845  24.562  1.00  0.500          H  
ATOM    960 1HA  GLY A  63     -16.303 -22.450  23.844  1.00  0.530          H  
ATOM    961 2HA  GLY A  63     -16.313 -20.887  24.633  1.00  0.530          H  
ATOM    962  N   ASP A  64     -14.196 -20.872  22.232  1.00  0.420          N  
ATOM    963  CA  ASP A  64     -13.671 -20.306  21.000  1.00  0.440          C  
ATOM    964  C   ASP A  64     -13.577 -21.428  19.966  1.00  0.390          C  
ATOM    965  O   ASP A  64     -14.012 -22.552  20.228  1.00  0.340          O  
ATOM    966  CB  ASP A  64     -12.308 -19.640  21.300  1.00  0.610          C  
ATOM    967  CG  ASP A  64     -11.768 -18.605  20.279  1.00  0.610          C  
ATOM    968  OD1 ASP A  64     -12.127 -18.680  19.119  1.00  0.610          O  
ATOM    969  OD2 ASP A  64     -10.995 -17.766  20.681  1.00  0.610          O  
ATOM    970  H   ASP A  64     -13.487 -21.370  22.779  1.00  0.500          H  
ATOM    971  HA  ASP A  64     -14.364 -19.547  20.631  1.00  0.530          H  
ATOM    972 1HB  ASP A  64     -12.395 -19.131  22.260  1.00  0.730          H  
ATOM    973 2HB  ASP A  64     -11.562 -20.402  21.438  1.00  0.730          H  
ATOM    974  N   GLY A  65     -13.109 -21.114  18.770  1.00  0.430          N  
ATOM    975  CA  GLY A  65     -12.947 -22.131  17.741  1.00  0.400          C  
ATOM    976  C   GLY A  65     -14.120 -22.213  16.767  1.00  0.420          C  
ATOM    977  O   GLY A  65     -15.017 -21.379  16.805  1.00  0.490          O  
ATOM    978  H   GLY A  65     -12.809 -20.149  18.610  1.00  0.520          H  
ATOM    979 1HA  GLY A  65     -12.029 -21.924  17.189  1.00  0.480          H  
ATOM    980 2HA  GLY A  65     -12.818 -23.081  18.245  1.00  0.480          H  
ATOM    981  N   PRO A  66     -14.101 -23.207  15.865  1.00  0.400          N  
ATOM    982  CA  PRO A  66     -15.011 -23.442  14.756  1.00  0.390          C  
ATOM    983  C   PRO A  66     -16.308 -24.057  15.237  1.00  0.320          C  
ATOM    984  O   PRO A  66     -16.374 -24.560  16.358  1.00  0.290          O  
ATOM    985  CB  PRO A  66     -14.241 -24.446  13.912  1.00  0.580          C  
ATOM    986  CG  PRO A  66     -13.493 -25.259  14.926  1.00  0.580          C  
ATOM    987  CD  PRO A  66     -13.107 -24.273  16.020  1.00  0.580          C  
ATOM    988  HA  PRO A  66     -15.189 -22.506  14.213  1.00  0.470          H  
ATOM    989 1HB  PRO A  66     -14.938 -25.044  13.309  1.00  0.700          H  
ATOM    990 2HB  PRO A  66     -13.594 -23.917  13.210  1.00  0.700          H  
ATOM    991 1HG  PRO A  66     -14.158 -26.056  15.296  1.00  0.700          H  
ATOM    992 2HG  PRO A  66     -12.648 -25.766  14.459  1.00  0.700          H  
ATOM    993 1HD  PRO A  66     -13.230 -24.783  16.986  1.00  0.700          H  
ATOM    994 2HD  PRO A  66     -12.116 -23.889  15.874  1.00  0.700          H  
ATOM    995  N   ASP A  67     -17.307 -24.104  14.364  1.00  0.310          N  
ATOM    996  CA  ASP A  67     -18.532 -24.825  14.662  1.00  0.280          C  
ATOM    997  C   ASP A  67     -18.340 -26.275  14.266  1.00  0.250          C  
ATOM    998  O   ASP A  67     -18.814 -27.193  14.937  1.00  0.240          O  
ATOM    999  CB  ASP A  67     -19.680 -24.304  13.823  1.00  0.400          C  
ATOM   1000  CG  ASP A  67     -20.106 -22.923  14.120  1.00  0.400          C  
ATOM   1001  OD1 ASP A  67     -20.653 -22.694  15.176  1.00  0.400          O  
ATOM   1002  OD2 ASP A  67     -19.841 -22.058  13.294  1.00  0.400          O  
ATOM   1003  H   ASP A  67     -17.210 -23.672  13.447  1.00  0.370          H  
ATOM   1004  HA  ASP A  67     -18.753 -24.758  15.728  1.00  0.340          H  
ATOM   1005 1HB  ASP A  67     -19.361 -24.354  12.789  1.00  0.480          H  
ATOM   1006 2HB  ASP A  67     -20.536 -24.969  13.928  1.00  0.480          H  
ATOM   1007  N   ILE A  68     -17.644 -26.466  13.147  1.00  0.270          N  
ATOM   1008  CA  ILE A  68     -17.378 -27.783  12.588  1.00  0.270          C  
ATOM   1009  C   ILE A  68     -15.890 -28.030  12.444  1.00  0.270          C  
ATOM   1010  O   ILE A  68     -15.171 -27.192  11.897  1.00  0.300          O  
ATOM   1011  CB  ILE A  68     -18.037 -27.964  11.208  1.00  0.380          C  
ATOM   1012  CG1 ILE A  68     -19.575 -27.834  11.325  1.00  0.380          C  
ATOM   1013  CG2 ILE A  68     -17.611 -29.309  10.555  1.00  0.380          C  
ATOM   1014  CD1 ILE A  68     -20.316 -27.779   9.988  1.00  0.380          C  
ATOM   1015  H   ILE A  68     -17.306 -25.639  12.647  1.00  0.320          H  
ATOM   1016  HA  ILE A  68     -17.780 -28.536  13.266  1.00  0.320          H  
ATOM   1017  HB  ILE A  68     -17.713 -27.167  10.594  1.00  0.450          H  
ATOM   1018 1HG1 ILE A  68     -19.955 -28.674  11.904  1.00  0.450          H  
ATOM   1019 2HG1 ILE A  68     -19.803 -26.919  11.862  1.00  0.450          H  
ATOM   1020 1HG2 ILE A  68     -18.054 -29.395   9.579  1.00  0.450          H  
ATOM   1021 2HG2 ILE A  68     -16.528 -29.366  10.433  1.00  0.450          H  
ATOM   1022 3HG2 ILE A  68     -17.941 -30.141  11.174  1.00  0.450          H  
ATOM   1023 1HD1 ILE A  68     -21.384 -27.673  10.177  1.00  0.450          H  
ATOM   1024 2HD1 ILE A  68     -19.974 -26.932   9.409  1.00  0.450          H  
ATOM   1025 3HD1 ILE A  68     -20.152 -28.683   9.420  1.00  0.450          H  
ATOM   1026  N   ILE A  69     -15.440 -29.178  12.933  1.00  0.270          N  
ATOM   1027  CA  ILE A  69     -14.040 -29.566  12.821  1.00  0.310          C  
ATOM   1028  C   ILE A  69     -13.923 -30.899  12.089  1.00  0.260          C  
ATOM   1029  O   ILE A  69     -14.494 -31.905  12.513  1.00  0.290          O  
ATOM   1030  CB  ILE A  69     -13.357 -29.619  14.235  1.00  0.420          C  
ATOM   1031  CG1 ILE A  69     -11.837 -30.043  14.154  1.00  0.420          C  
ATOM   1032  CG2 ILE A  69     -14.099 -30.570  15.213  1.00  0.420          C  
ATOM   1033  CD1 ILE A  69     -10.898 -29.013  13.531  1.00  0.420          C  
ATOM   1034  H   ILE A  69     -16.100 -29.808  13.370  1.00  0.320          H  
ATOM   1035  HA  ILE A  69     -13.522 -28.819  12.221  1.00  0.370          H  
ATOM   1036  HB  ILE A  69     -13.383 -28.616  14.656  1.00  0.500          H  
ATOM   1037 1HG1 ILE A  69     -11.488 -30.233  15.171  1.00  0.500          H  
ATOM   1038 2HG1 ILE A  69     -11.752 -30.970  13.583  1.00  0.500          H  
ATOM   1039 1HG2 ILE A  69     -13.610 -30.537  16.186  1.00  0.500          H  
ATOM   1040 2HG2 ILE A  69     -15.130 -30.249  15.320  1.00  0.500          H  
ATOM   1041 3HG2 ILE A  69     -14.078 -31.593  14.851  1.00  0.500          H  
ATOM   1042 1HD1 ILE A  69      -9.882 -29.405  13.546  1.00  0.500          H  
ATOM   1043 2HD1 ILE A  69     -11.189 -28.821  12.501  1.00  0.500          H  
ATOM   1044 3HD1 ILE A  69     -10.942 -28.092  14.102  1.00  0.500          H  
ATOM   1045  N   PHE A  70     -13.203 -30.903  10.976  1.00  0.310          N  
ATOM   1046  CA  PHE A  70     -13.007 -32.131  10.229  1.00  0.340          C  
ATOM   1047  C   PHE A  70     -11.596 -32.669  10.435  1.00  0.360          C  
ATOM   1048  O   PHE A  70     -10.611 -31.971  10.188  1.00  0.430          O  
ATOM   1049  CB  PHE A  70     -13.237 -31.938   8.725  1.00  0.460          C  
ATOM   1050  CG  PHE A  70     -14.652 -31.612   8.302  1.00  0.460          C  
ATOM   1051  CD1 PHE A  70     -15.716 -32.441   8.640  1.00  0.460          C  
ATOM   1052  CD2 PHE A  70     -14.914 -30.506   7.504  1.00  0.460          C  
ATOM   1053  CE1 PHE A  70     -16.992 -32.157   8.214  1.00  0.460          C  
ATOM   1054  CE2 PHE A  70     -16.199 -30.244   7.071  1.00  0.460          C  
ATOM   1055  CZ  PHE A  70     -17.231 -31.062   7.427  1.00  0.460          C  
ATOM   1056  H   PHE A  70     -12.785 -30.032  10.641  1.00  0.370          H  
ATOM   1057  HA  PHE A  70     -13.705 -32.880  10.599  1.00  0.410          H  
ATOM   1058 1HB  PHE A  70     -12.594 -31.132   8.379  1.00  0.560          H  
ATOM   1059 2HB  PHE A  70     -12.930 -32.840   8.202  1.00  0.560          H  
ATOM   1060  HD1 PHE A  70     -15.542 -33.325   9.254  1.00  0.560          H  
ATOM   1061  HD2 PHE A  70     -14.096 -29.848   7.210  1.00  0.560          H  
ATOM   1062  HE1 PHE A  70     -17.811 -32.808   8.499  1.00  0.560          H  
ATOM   1063  HE2 PHE A  70     -16.398 -29.391   6.442  1.00  0.560          H  
ATOM   1064  HZ  PHE A  70     -18.242 -30.846   7.084  1.00  0.560          H  
ATOM   1065  N   TRP A  71     -11.511 -33.911  10.888  1.00  0.360          N  
ATOM   1066  CA  TRP A  71     -10.241 -34.580  11.128  1.00  0.390          C  
ATOM   1067  C   TRP A  71     -10.496 -36.083  11.141  1.00  0.390          C  
ATOM   1068  O   TRP A  71     -11.635 -36.516  10.955  1.00  0.350          O  
ATOM   1069  CB  TRP A  71      -9.634 -34.138  12.477  1.00  0.530          C  
ATOM   1070  CG  TRP A  71      -8.192 -34.495  12.582  1.00  0.530          C  
ATOM   1071  CD1 TRP A  71      -7.633 -35.501  13.314  1.00  0.530          C  
ATOM   1072  CD2 TRP A  71      -7.109 -33.843  11.904  1.00  0.530          C  
ATOM   1073  NE1 TRP A  71      -6.296 -35.544  13.103  1.00  0.530          N  
ATOM   1074  CE2 TRP A  71      -5.950 -34.536  12.240  1.00  0.530          C  
ATOM   1075  CE3 TRP A  71      -7.030 -32.739  11.043  1.00  0.530          C  
ATOM   1076  CZ2 TRP A  71      -4.720 -34.179  11.735  1.00  0.530          C  
ATOM   1077  CZ3 TRP A  71      -5.798 -32.375  10.554  1.00  0.530          C  
ATOM   1078  CH2 TRP A  71      -4.673 -33.079  10.885  1.00  0.530          C  
ATOM   1079  H   TRP A  71     -12.366 -34.420  11.058  1.00  0.430          H  
ATOM   1080  HA  TRP A  71      -9.549 -34.348  10.321  1.00  0.470          H  
ATOM   1081 1HB  TRP A  71      -9.744 -33.062  12.607  1.00  0.640          H  
ATOM   1082 2HB  TRP A  71     -10.165 -34.633  13.291  1.00  0.640          H  
ATOM   1083  HD1 TRP A  71      -8.189 -36.188  13.942  1.00  0.640          H  
ATOM   1084  HE1 TRP A  71      -5.654 -36.208  13.514  1.00  0.640          H  
ATOM   1085  HE3 TRP A  71      -7.926 -32.177  10.772  1.00  0.640          H  
ATOM   1086  HZ2 TRP A  71      -3.806 -34.714  11.995  1.00  0.640          H  
ATOM   1087  HZ3 TRP A  71      -5.737 -31.513   9.898  1.00  0.640          H  
ATOM   1088  HH2 TRP A  71      -3.711 -32.763  10.484  1.00  0.640          H  
ATOM   1089  N   ALA A  72      -9.447 -36.879  11.327  1.00  0.440          N  
ATOM   1090  CA  ALA A  72      -9.590 -38.314  11.484  1.00  0.440          C  
ATOM   1091  C   ALA A  72     -10.384 -38.592  12.743  1.00  0.390          C  
ATOM   1092  O   ALA A  72     -10.151 -37.968  13.787  1.00  0.380          O  
ATOM   1093  CB  ALA A  72      -8.238 -38.998  11.568  1.00  0.620          C  
ATOM   1094  H   ALA A  72      -8.524 -36.470  11.398  1.00  0.530          H  
ATOM   1095  HA  ALA A  72     -10.147 -38.704  10.630  1.00  0.530          H  
ATOM   1096 1HB  ALA A  72      -8.385 -40.075  11.686  1.00  0.740          H  
ATOM   1097 2HB  ALA A  72      -7.675 -38.804  10.658  1.00  0.740          H  
ATOM   1098 3HB  ALA A  72      -7.689 -38.611  12.424  1.00  0.740          H  
ATOM   1099  N   HIS A  73     -11.210 -39.623  12.696  1.00  0.400          N  
ATOM   1100  CA  HIS A  73     -12.047 -40.018  13.811  1.00  0.390          C  
ATOM   1101  C   HIS A  73     -11.279 -40.451  15.055  1.00  0.380          C  
ATOM   1102  O   HIS A  73     -11.810 -40.435  16.166  1.00  0.390          O  
ATOM   1103  CB  HIS A  73     -12.949 -41.114  13.300  1.00  0.550          C  
ATOM   1104  CG  HIS A  73     -12.135 -42.166  12.710  1.00  0.550          C  
ATOM   1105  ND1 HIS A  73     -11.554 -42.025  11.452  1.00  0.550          N  
ATOM   1106  CD2 HIS A  73     -11.746 -43.368  13.173  1.00  0.550          C  
ATOM   1107  CE1 HIS A  73     -10.845 -43.114  11.184  1.00  0.550          C  
ATOM   1108  NE2 HIS A  73     -10.948 -43.938  12.209  1.00  0.550          N  
ATOM   1109  H   HIS A  73     -11.320 -40.161  11.829  1.00  0.480          H  
ATOM   1110  HA  HIS A  73     -12.664 -39.181  14.089  1.00  0.470          H  
ATOM   1111 1HB  HIS A  73     -13.530 -41.522  14.117  1.00  0.660          H  
ATOM   1112 2HB  HIS A  73     -13.636 -40.722  12.553  1.00  0.660          H  
ATOM   1113  HD2 HIS A  73     -12.007 -43.801  14.141  1.00  0.660          H  
ATOM   1114  HE1 HIS A  73     -10.270 -43.298  10.277  1.00  0.660          H  
ATOM   1115  HE2 HIS A  73     -10.503 -44.844  12.292  1.00  0.660          H  
ATOM   1116  N   ASP A  74     -10.010 -40.784  14.883  1.00  0.400          N  
ATOM   1117  CA  ASP A  74      -9.128 -41.233  15.952  1.00  0.410          C  
ATOM   1118  C   ASP A  74      -8.916 -40.171  17.030  1.00  0.380          C  
ATOM   1119  O   ASP A  74      -8.520 -40.483  18.154  1.00  0.460          O  
ATOM   1120  CB  ASP A  74      -7.775 -41.637  15.366  1.00  0.570          C  
ATOM   1121  CG  ASP A  74      -7.803 -42.960  14.586  1.00  0.570          C  
ATOM   1122  OD1 ASP A  74      -8.709 -43.741  14.764  1.00  0.570          O  
ATOM   1123  OD2 ASP A  74      -6.913 -43.157  13.799  1.00  0.570          O  
ATOM   1124  H   ASP A  74      -9.637 -40.736  13.947  1.00  0.480          H  
ATOM   1125  HA  ASP A  74      -9.578 -42.108  16.419  1.00  0.490          H  
ATOM   1126 1HB  ASP A  74      -7.424 -40.853  14.698  1.00  0.680          H  
ATOM   1127 2HB  ASP A  74      -7.045 -41.722  16.176  1.00  0.680          H  
ATOM   1128  N   ARG A  75      -9.159 -38.905  16.691  1.00  0.370          N  
ATOM   1129  CA  ARG A  75      -8.929 -37.818  17.624  1.00  0.430          C  
ATOM   1130  C   ARG A  75     -10.224 -37.342  18.288  1.00  0.320          C  
ATOM   1131  O   ARG A  75     -10.192 -36.598  19.281  1.00  0.290          O  
ATOM   1132  CB  ARG A  75      -8.287 -36.683  16.834  1.00  0.580          C  
ATOM   1133  CG  ARG A  75      -7.858 -35.427  17.558  1.00  0.580          C  
ATOM   1134  CD  ARG A  75      -6.784 -35.652  18.536  1.00  0.580          C  
ATOM   1135  NE  ARG A  75      -6.187 -34.385  18.978  1.00  0.580          N  
ATOM   1136  CZ  ARG A  75      -5.459 -34.195  20.092  1.00  0.580          C  
ATOM   1137  NH1 ARG A  75      -5.232 -35.173  20.949  1.00  0.580          N  
ATOM   1138  NH2 ARG A  75      -4.974 -32.990  20.297  1.00  0.580          N  
ATOM   1139  H   ARG A  75      -9.514 -38.689  15.751  1.00  0.440          H  
ATOM   1140  HA  ARG A  75      -8.241 -38.164  18.392  1.00  0.520          H  
ATOM   1141 1HB  ARG A  75      -7.419 -37.067  16.304  1.00  0.690          H  
ATOM   1142 2HB  ARG A  75      -9.007 -36.363  16.080  1.00  0.690          H  
ATOM   1143 1HG  ARG A  75      -7.517 -34.684  16.835  1.00  0.690          H  
ATOM   1144 2HG  ARG A  75      -8.701 -35.039  18.091  1.00  0.690          H  
ATOM   1145 1HD  ARG A  75      -7.207 -36.155  19.405  1.00  0.690          H  
ATOM   1146 2HD  ARG A  75      -6.004 -36.266  18.090  1.00  0.690          H  
ATOM   1147  HE  ARG A  75      -6.286 -33.555  18.372  1.00  0.690          H  
ATOM   1148 1HH1 ARG A  75      -5.607 -36.093  20.781  1.00  0.690          H  
ATOM   1149 2HH1 ARG A  75      -4.677 -35.002  21.776  1.00  0.690          H  
ATOM   1150 1HH2 ARG A  75      -5.173 -32.271  19.583  1.00  0.690          H  
ATOM   1151 2HH2 ARG A  75      -4.417 -32.782  21.111  1.00  0.690          H  
ATOM   1152  N   PHE A  76     -11.366 -37.815  17.791  1.00  0.310          N  
ATOM   1153  CA  PHE A  76     -12.625 -37.313  18.287  1.00  0.260          C  
ATOM   1154  C   PHE A  76     -12.946 -37.845  19.667  1.00  0.230          C  
ATOM   1155  O   PHE A  76     -13.638 -37.172  20.422  1.00  0.220          O  
ATOM   1156  CB  PHE A  76     -13.744 -37.616  17.296  1.00  0.380          C  
ATOM   1157  CG  PHE A  76     -13.682 -36.853  15.977  1.00  0.380          C  
ATOM   1158  CD1 PHE A  76     -12.953 -35.652  15.797  1.00  0.380          C  
ATOM   1159  CD2 PHE A  76     -14.382 -37.348  14.898  1.00  0.380          C  
ATOM   1160  CE1 PHE A  76     -12.947 -35.014  14.584  1.00  0.380          C  
ATOM   1161  CE2 PHE A  76     -14.364 -36.705  13.686  1.00  0.380          C  
ATOM   1162  CZ  PHE A  76     -13.649 -35.540  13.536  1.00  0.380          C  
ATOM   1163  H   PHE A  76     -11.373 -38.522  17.053  1.00  0.370          H  
ATOM   1164  HA  PHE A  76     -12.547 -36.237  18.397  1.00  0.310          H  
ATOM   1165 1HB  PHE A  76     -13.745 -38.686  17.071  1.00  0.460          H  
ATOM   1166 2HB  PHE A  76     -14.679 -37.375  17.740  1.00  0.460          H  
ATOM   1167  HD1 PHE A  76     -12.384 -35.216  16.597  1.00  0.460          H  
ATOM   1168  HD2 PHE A  76     -14.953 -38.272  15.013  1.00  0.460          H  
ATOM   1169  HE1 PHE A  76     -12.383 -34.089  14.448  1.00  0.460          H  
ATOM   1170  HE2 PHE A  76     -14.919 -37.111  12.838  1.00  0.460          H  
ATOM   1171  HZ  PHE A  76     -13.643 -35.036  12.578  1.00  0.460          H  
ATOM   1172  N   GLY A  77     -12.474 -39.046  20.011  1.00  0.320          N  
ATOM   1173  CA  GLY A  77     -12.760 -39.591  21.333  1.00  0.360          C  
ATOM   1174  C   GLY A  77     -12.184 -38.677  22.413  1.00  0.300          C  
ATOM   1175  O   GLY A  77     -12.812 -38.462  23.448  1.00  0.340          O  
ATOM   1176  H   GLY A  77     -11.925 -39.584  19.351  1.00  0.380          H  
ATOM   1177 1HA  GLY A  77     -13.839 -39.692  21.465  1.00  0.430          H  
ATOM   1178 2HA  GLY A  77     -12.327 -40.587  21.418  1.00  0.430          H  
ATOM   1179  N   GLY A  78     -10.997 -38.119  22.149  1.00  0.280          N  
ATOM   1180  CA  GLY A  78     -10.324 -37.205  23.063  1.00  0.260          C  
ATOM   1181  C   GLY A  78     -11.166 -35.954  23.234  1.00  0.220          C  
ATOM   1182  O   GLY A  78     -11.426 -35.495  24.353  1.00  0.240          O  
ATOM   1183  H   GLY A  78     -10.552 -38.337  21.266  1.00  0.340          H  
ATOM   1184 1HA  GLY A  78     -10.171 -37.689  24.027  1.00  0.310          H  
ATOM   1185 2HA  GLY A  78      -9.346 -36.941  22.662  1.00  0.310          H  
ATOM   1186  N   TYR A  79     -11.579 -35.379  22.106  1.00  0.220          N  
ATOM   1187  CA  TYR A  79     -12.372 -34.165  22.154  1.00  0.210          C  
ATOM   1188  C   TYR A  79     -13.688 -34.434  22.889  1.00  0.200          C  
ATOM   1189  O   TYR A  79     -14.182 -33.584  23.643  1.00  0.210          O  
ATOM   1190  CB  TYR A  79     -12.679 -33.667  20.740  1.00  0.300          C  
ATOM   1191  CG  TYR A  79     -11.501 -33.232  19.872  1.00  0.300          C  
ATOM   1192  CD1 TYR A  79     -10.242 -32.956  20.403  1.00  0.300          C  
ATOM   1193  CD2 TYR A  79     -11.712 -33.096  18.501  1.00  0.300          C  
ATOM   1194  CE1 TYR A  79      -9.223 -32.569  19.571  1.00  0.300          C  
ATOM   1195  CE2 TYR A  79     -10.688 -32.695  17.675  1.00  0.300          C  
ATOM   1196  CZ  TYR A  79      -9.441 -32.432  18.207  1.00  0.300          C  
ATOM   1197  OH  TYR A  79      -8.413 -32.036  17.369  1.00  0.300          O  
ATOM   1198  H   TYR A  79     -11.307 -35.787  21.204  1.00  0.260          H  
ATOM   1199  HA  TYR A  79     -11.832 -33.412  22.717  1.00  0.250          H  
ATOM   1200 1HB  TYR A  79     -13.190 -34.457  20.214  1.00  0.360          H  
ATOM   1201 2HB  TYR A  79     -13.353 -32.831  20.804  1.00  0.360          H  
ATOM   1202  HD1 TYR A  79     -10.045 -33.053  21.465  1.00  0.360          H  
ATOM   1203  HD2 TYR A  79     -12.690 -33.305  18.079  1.00  0.360          H  
ATOM   1204  HE1 TYR A  79      -8.243 -32.370  19.982  1.00  0.360          H  
ATOM   1205  HE2 TYR A  79     -10.861 -32.589  16.603  1.00  0.360          H  
ATOM   1206  HH  TYR A  79      -7.550 -31.948  17.858  1.00  0.360          H  
ATOM   1207  N   ALA A  80     -14.294 -35.600  22.639  1.00  0.210          N  
ATOM   1208  CA  ALA A  80     -15.539 -35.955  23.299  1.00  0.230          C  
ATOM   1209  C   ALA A  80     -15.349 -36.094  24.807  1.00  0.260          C  
ATOM   1210  O   ALA A  80     -16.132 -35.545  25.583  1.00  0.290          O  
ATOM   1211  CB  ALA A  80     -16.082 -37.238  22.734  1.00  0.310          C  
ATOM   1212  H   ALA A  80     -13.881 -36.250  21.966  1.00  0.250          H  
ATOM   1213  HA  ALA A  80     -16.256 -35.157  23.117  1.00  0.280          H  
ATOM   1214 1HB  ALA A  80     -17.025 -37.474  23.213  1.00  0.380          H  
ATOM   1215 2HB  ALA A  80     -16.232 -37.109  21.683  1.00  0.380          H  
ATOM   1216 3HB  ALA A  80     -15.370 -38.041  22.905  1.00  0.380          H  
ATOM   1217  N   GLN A  81     -14.250 -36.733  25.232  1.00  0.270          N  
ATOM   1218  CA  GLN A  81     -13.950 -36.931  26.650  1.00  0.300          C  
ATOM   1219  C   GLN A  81     -13.843 -35.606  27.378  1.00  0.310          C  
ATOM   1220  O   GLN A  81     -14.289 -35.469  28.520  1.00  0.350          O  
ATOM   1221  CB  GLN A  81     -12.640 -37.699  26.839  1.00  0.410          C  
ATOM   1222  CG  GLN A  81     -12.314 -38.007  28.306  1.00  0.410          C  
ATOM   1223  CD  GLN A  81     -11.064 -38.833  28.470  1.00  0.410          C  
ATOM   1224  OE1 GLN A  81     -10.655 -39.564  27.567  1.00  0.410          O  
ATOM   1225  NE2 GLN A  81     -10.437 -38.722  29.634  1.00  0.410          N  
ATOM   1226  H   GLN A  81     -13.637 -37.179  24.544  1.00  0.320          H  
ATOM   1227  HA  GLN A  81     -14.760 -37.505  27.094  1.00  0.360          H  
ATOM   1228 1HB  GLN A  81     -12.672 -38.623  26.270  1.00  0.490          H  
ATOM   1229 2HB  GLN A  81     -11.819 -37.104  26.434  1.00  0.490          H  
ATOM   1230 1HG  GLN A  81     -12.162 -37.068  28.839  1.00  0.490          H  
ATOM   1231 2HG  GLN A  81     -13.150 -38.552  28.745  1.00  0.490          H  
ATOM   1232 1HE2 GLN A  81      -9.599 -39.245  29.804  1.00  0.490          H  
ATOM   1233 2HE2 GLN A  81     -10.797 -38.116  30.346  1.00  0.490          H  
ATOM   1234  N   SER A  82     -13.280 -34.617  26.692  1.00  0.290          N  
ATOM   1235  CA  SER A  82     -13.081 -33.275  27.221  1.00  0.320          C  
ATOM   1236  C   SER A  82     -14.343 -32.402  27.161  1.00  0.320          C  
ATOM   1237  O   SER A  82     -14.321 -31.257  27.623  1.00  0.350          O  
ATOM   1238  CB  SER A  82     -11.938 -32.586  26.491  1.00  0.440          C  
ATOM   1239  OG  SER A  82     -10.701 -33.200  26.764  1.00  0.440          O  
ATOM   1240  H   SER A  82     -12.885 -34.841  25.772  1.00  0.350          H  
ATOM   1241  HA  SER A  82     -12.794 -33.373  28.267  1.00  0.380          H  
ATOM   1242 1HB  SER A  82     -12.130 -32.642  25.420  1.00  0.520          H  
ATOM   1243 2HB  SER A  82     -11.902 -31.534  26.766  1.00  0.520          H  
ATOM   1244  HG  SER A  82     -10.053 -32.733  26.234  1.00  0.520          H  
ATOM   1245  N   GLY A  83     -15.432 -32.918  26.570  1.00  0.300          N  
ATOM   1246  CA  GLY A  83     -16.687 -32.186  26.446  1.00  0.310          C  
ATOM   1247  C   GLY A  83     -16.683 -31.116  25.361  1.00  0.280          C  
ATOM   1248  O   GLY A  83     -17.410 -30.127  25.463  1.00  0.310          O  
ATOM   1249  H   GLY A  83     -15.413 -33.878  26.223  1.00  0.360          H  
ATOM   1250 1HA  GLY A  83     -17.482 -32.903  26.237  1.00  0.370          H  
ATOM   1251 2HA  GLY A  83     -16.925 -31.729  27.405  1.00  0.370          H  
ATOM   1252  N   LEU A  84     -15.860 -31.288  24.324  1.00  0.240          N  
ATOM   1253  CA  LEU A  84     -15.765 -30.275  23.282  1.00  0.220          C  
ATOM   1254  C   LEU A  84     -16.693 -30.513  22.091  1.00  0.210          C  
ATOM   1255  O   LEU A  84     -16.841 -29.638  21.234  1.00  0.240          O  
ATOM   1256  CB  LEU A  84     -14.346 -30.267  22.747  1.00  0.320          C  
ATOM   1257  CG  LEU A  84     -13.227 -30.042  23.763  1.00  0.320          C  
ATOM   1258  CD1 LEU A  84     -11.945 -30.149  23.016  1.00  0.320          C  
ATOM   1259  CD2 LEU A  84     -13.367 -28.699  24.492  1.00  0.320          C  
ATOM   1260  H   LEU A  84     -15.282 -32.129  24.244  1.00  0.290          H  
ATOM   1261  HA  LEU A  84     -16.018 -29.309  23.712  1.00  0.260          H  
ATOM   1262 1HB  LEU A  84     -14.171 -31.221  22.269  1.00  0.380          H  
ATOM   1263 2HB  LEU A  84     -14.275 -29.487  21.994  1.00  0.380          H  
ATOM   1264  HG  LEU A  84     -13.252 -30.829  24.504  1.00  0.380          H  
ATOM   1265 1HD1 LEU A  84     -11.109 -30.019  23.704  1.00  0.380          H  
ATOM   1266 2HD1 LEU A  84     -11.873 -31.115  22.541  1.00  0.380          H  
ATOM   1267 3HD1 LEU A  84     -11.934 -29.387  22.264  1.00  0.380          H  
ATOM   1268 1HD2 LEU A  84     -12.545 -28.584  25.196  1.00  0.380          H  
ATOM   1269 2HD2 LEU A  84     -13.348 -27.900  23.794  1.00  0.380          H  
ATOM   1270 3HD2 LEU A  84     -14.307 -28.670  25.042  1.00  0.380          H  
ATOM   1271  N   LEU A  85     -17.275 -31.706  21.991  1.00  0.190          N  
ATOM   1272  CA  LEU A  85     -18.116 -32.037  20.847  1.00  0.180          C  
ATOM   1273  C   LEU A  85     -19.573 -32.164  21.250  1.00  0.190          C  
ATOM   1274  O   LEU A  85     -19.886 -32.655  22.336  1.00  0.210          O  
ATOM   1275  CB  LEU A  85     -17.668 -33.358  20.201  1.00  0.260          C  
ATOM   1276  CG  LEU A  85     -16.186 -33.454  19.736  1.00  0.260          C  
ATOM   1277  CD1 LEU A  85     -15.954 -34.859  19.168  1.00  0.260          C  
ATOM   1278  CD2 LEU A  85     -15.843 -32.367  18.701  1.00  0.260          C  
ATOM   1279  H   LEU A  85     -17.154 -32.382  22.730  1.00  0.230          H  
ATOM   1280  HA  LEU A  85     -18.051 -31.236  20.115  1.00  0.220          H  
ATOM   1281 1HB  LEU A  85     -17.834 -34.158  20.921  1.00  0.310          H  
ATOM   1282 2HB  LEU A  85     -18.309 -33.554  19.334  1.00  0.310          H  
ATOM   1283  HG  LEU A  85     -15.548 -33.332  20.596  1.00  0.310          H  
ATOM   1284 1HD1 LEU A  85     -14.922 -34.977  18.859  1.00  0.310          H  
ATOM   1285 2HD1 LEU A  85     -16.179 -35.582  19.933  1.00  0.310          H  
ATOM   1286 3HD1 LEU A  85     -16.605 -35.023  18.305  1.00  0.310          H  
ATOM   1287 1HD2 LEU A  85     -14.805 -32.462  18.404  1.00  0.310          H  
ATOM   1288 2HD2 LEU A  85     -16.480 -32.484  17.824  1.00  0.310          H  
ATOM   1289 3HD2 LEU A  85     -15.994 -31.379  19.131  1.00  0.310          H  
ATOM   1290  N   ALA A  86     -20.458 -31.762  20.343  1.00  0.190          N  
ATOM   1291  CA  ALA A  86     -21.897 -31.898  20.520  1.00  0.220          C  
ATOM   1292  C   ALA A  86     -22.323 -33.330  20.300  1.00  0.220          C  
ATOM   1293  O   ALA A  86     -21.673 -34.063  19.561  1.00  0.200          O  
ATOM   1294  CB  ALA A  86     -22.646 -31.007  19.545  1.00  0.300          C  
ATOM   1295  H   ALA A  86     -20.109 -31.358  19.485  1.00  0.230          H  
ATOM   1296  HA  ALA A  86     -22.147 -31.617  21.543  1.00  0.260          H  
ATOM   1297 1HB  ALA A  86     -23.720 -31.124  19.703  1.00  0.360          H  
ATOM   1298 2HB  ALA A  86     -22.364 -29.968  19.705  1.00  0.360          H  
ATOM   1299 3HB  ALA A  86     -22.399 -31.301  18.526  1.00  0.360          H  
ATOM   1300  N   GLU A  87     -23.431 -33.726  20.908  1.00  0.250          N  
ATOM   1301  CA  GLU A  87     -23.976 -35.041  20.620  1.00  0.260          C  
ATOM   1302  C   GLU A  87     -24.629 -34.983  19.246  1.00  0.240          C  
ATOM   1303  O   GLU A  87     -25.308 -34.006  18.919  1.00  0.250          O  
ATOM   1304  CB  GLU A  87     -24.993 -35.454  21.684  1.00  0.360          C  
ATOM   1305  CG  GLU A  87     -24.390 -35.643  23.069  1.00  0.360          C  
ATOM   1306  CD  GLU A  87     -25.378 -36.143  24.089  1.00  0.360          C  
ATOM   1307  OE1 GLU A  87     -26.515 -36.336  23.752  1.00  0.360          O  
ATOM   1308  OE2 GLU A  87     -24.978 -36.348  25.217  1.00  0.360          O  
ATOM   1309  H   GLU A  87     -23.913 -33.108  21.545  1.00  0.300          H  
ATOM   1310  HA  GLU A  87     -23.165 -35.773  20.587  1.00  0.310          H  
ATOM   1311 1HB  GLU A  87     -25.777 -34.700  21.753  1.00  0.430          H  
ATOM   1312 2HB  GLU A  87     -25.465 -36.393  21.387  1.00  0.430          H  
ATOM   1313 1HG  GLU A  87     -23.571 -36.360  22.993  1.00  0.430          H  
ATOM   1314 2HG  GLU A  87     -23.974 -34.696  23.406  1.00  0.430          H  
ATOM   1315  N   ILE A  88     -24.434 -36.031  18.458  1.00  0.240          N  
ATOM   1316  CA  ILE A  88     -24.970 -36.144  17.107  1.00  0.250          C  
ATOM   1317  C   ILE A  88     -26.166 -37.101  17.073  1.00  0.250          C  
ATOM   1318  O   ILE A  88     -26.038 -38.275  17.403  1.00  0.260          O  
ATOM   1319  CB  ILE A  88     -23.776 -36.570  16.201  1.00  0.350          C  
ATOM   1320  CG1 ILE A  88     -22.620 -35.520  16.353  1.00  0.350          C  
ATOM   1321  CG2 ILE A  88     -24.098 -36.855  14.756  1.00  0.350          C  
ATOM   1322  CD1 ILE A  88     -22.929 -34.071  16.023  1.00  0.350          C  
ATOM   1323  H   ILE A  88     -23.851 -36.797  18.808  1.00  0.290          H  
ATOM   1324  HA  ILE A  88     -25.333 -35.172  16.788  1.00  0.300          H  
ATOM   1325  HB  ILE A  88     -23.373 -37.482  16.615  1.00  0.420          H  
ATOM   1326 1HG1 ILE A  88     -22.254 -35.552  17.380  1.00  0.420          H  
ATOM   1327 2HG1 ILE A  88     -21.831 -35.821  15.699  1.00  0.420          H  
ATOM   1328 1HG2 ILE A  88     -23.186 -37.177  14.245  1.00  0.420          H  
ATOM   1329 2HG2 ILE A  88     -24.806 -37.649  14.718  1.00  0.420          H  
ATOM   1330 3HG2 ILE A  88     -24.494 -35.969  14.267  1.00  0.420          H  
ATOM   1331 1HD1 ILE A  88     -22.020 -33.484  16.168  1.00  0.420          H  
ATOM   1332 2HD1 ILE A  88     -23.256 -33.981  14.993  1.00  0.420          H  
ATOM   1333 3HD1 ILE A  88     -23.697 -33.682  16.683  1.00  0.420          H  
ATOM   1334  N   THR A  89     -27.336 -36.599  16.662  1.00  0.250          N  
ATOM   1335  CA  THR A  89     -28.572 -37.391  16.712  1.00  0.270          C  
ATOM   1336  C   THR A  89     -29.396 -37.476  15.406  1.00  0.280          C  
ATOM   1337  O   THR A  89     -30.559 -37.066  15.423  1.00  0.310          O  
ATOM   1338  CB  THR A  89     -29.522 -36.814  17.770  1.00  0.370          C  
ATOM   1339  OG1 THR A  89     -29.828 -35.463  17.425  1.00  0.370          O  
ATOM   1340  CG2 THR A  89     -28.835 -36.829  19.139  1.00  0.370          C  
ATOM   1341  H   THR A  89     -27.382 -35.625  16.386  1.00  0.300          H  
ATOM   1342  HA  THR A  89     -28.312 -38.408  17.007  1.00  0.320          H  
ATOM   1343  HB  THR A  89     -30.438 -37.403  17.813  1.00  0.440          H  
ATOM   1344  HG1 THR A  89     -30.421 -35.490  16.645  1.00  0.440          H  
ATOM   1345 1HG2 THR A  89     -29.507 -36.413  19.885  1.00  0.440          H  
ATOM   1346 2HG2 THR A  89     -28.585 -37.855  19.407  1.00  0.440          H  
ATOM   1347 3HG2 THR A  89     -27.925 -36.234  19.114  1.00  0.440          H  
ATOM   1348  N   PRO A  90     -28.826 -37.863  14.250  1.00  0.300          N  
ATOM   1349  CA  PRO A  90     -29.512 -37.982  12.974  1.00  0.340          C  
ATOM   1350  C   PRO A  90     -30.577 -39.061  13.028  1.00  0.360          C  
ATOM   1351  O   PRO A  90     -30.402 -40.068  13.716  1.00  0.370          O  
ATOM   1352  CB  PRO A  90     -28.377 -38.367  12.018  1.00  0.510          C  
ATOM   1353  CG  PRO A  90     -27.318 -38.964  12.916  1.00  0.510          C  
ATOM   1354  CD  PRO A  90     -27.441 -38.220  14.205  1.00  0.510          C  
ATOM   1355  HA  PRO A  90     -29.952 -37.011  12.701  1.00  0.410          H  
ATOM   1356 1HB  PRO A  90     -28.753 -39.091  11.276  1.00  0.610          H  
ATOM   1357 2HB  PRO A  90     -28.033 -37.484  11.461  1.00  0.610          H  
ATOM   1358 1HG  PRO A  90     -27.469 -40.044  13.039  1.00  0.610          H  
ATOM   1359 2HG  PRO A  90     -26.337 -38.826  12.478  1.00  0.610          H  
ATOM   1360 1HD  PRO A  90     -27.155 -38.870  15.038  1.00  0.610          H  
ATOM   1361 2HD  PRO A  90     -26.860 -37.309  14.143  1.00  0.610          H  
ATOM   1362  N   ASP A  91     -31.657 -38.860  12.286  1.00  0.410          N  
ATOM   1363  CA  ASP A  91     -32.723 -39.852  12.199  1.00  0.470          C  
ATOM   1364  C   ASP A  91     -32.262 -41.065  11.392  1.00  0.430          C  
ATOM   1365  O   ASP A  91     -31.306 -40.976  10.609  1.00  0.390          O  
ATOM   1366  CB  ASP A  91     -34.007 -39.246  11.604  1.00  0.630          C  
ATOM   1367  CG  ASP A  91     -35.273 -40.076  11.920  1.00  0.630          C  
ATOM   1368  OD1 ASP A  91     -35.131 -41.119  12.539  1.00  0.630          O  
ATOM   1369  OD2 ASP A  91     -36.341 -39.672  11.541  1.00  0.630          O  
ATOM   1370  H   ASP A  91     -31.744 -37.994  11.773  1.00  0.490          H  
ATOM   1371  HA  ASP A  91     -32.957 -40.190  13.210  1.00  0.560          H  
ATOM   1372 1HB  ASP A  91     -34.146 -38.234  11.986  1.00  0.760          H  
ATOM   1373 2HB  ASP A  91     -33.916 -39.182  10.527  1.00  0.760          H  
ATOM   1374  N   LYS A  92     -32.968 -42.179  11.556  1.00  0.490          N  
ATOM   1375  CA  LYS A  92     -32.702 -43.436  10.847  1.00  0.510          C  
ATOM   1376  C   LYS A  92     -32.625 -43.200   9.345  1.00  0.440          C  
ATOM   1377  O   LYS A  92     -31.730 -43.693   8.661  1.00  0.450          O  
ATOM   1378  CB  LYS A  92     -33.783 -44.473  11.152  1.00  0.710          C  
ATOM   1379  CG  LYS A  92     -33.550 -45.843  10.503  1.00  0.710          C  
ATOM   1380  CD  LYS A  92     -34.610 -46.859  10.950  1.00  0.710          C  
ATOM   1381  CE  LYS A  92     -34.327 -48.287  10.428  1.00  0.710          C  
ATOM   1382  NZ  LYS A  92     -34.496 -48.427   8.936  1.00  0.710          N  
ATOM   1383  H   LYS A  92     -33.756 -42.112  12.207  1.00  0.590          H  
ATOM   1384  HA  LYS A  92     -31.745 -43.828  11.186  1.00  0.610          H  
ATOM   1385 1HB  LYS A  92     -33.850 -44.618  12.230  1.00  0.850          H  
ATOM   1386 2HB  LYS A  92     -34.750 -44.099  10.813  1.00  0.850          H  
ATOM   1387 1HG  LYS A  92     -33.598 -45.741   9.417  1.00  0.850          H  
ATOM   1388 2HG  LYS A  92     -32.554 -46.212  10.761  1.00  0.850          H  
ATOM   1389 1HD  LYS A  92     -34.645 -46.886  12.039  1.00  0.850          H  
ATOM   1390 2HD  LYS A  92     -35.583 -46.541  10.582  1.00  0.850          H  
ATOM   1391 1HE  LYS A  92     -33.305 -48.564  10.689  1.00  0.850          H  
ATOM   1392 2HE  LYS A  92     -35.015 -48.971  10.920  1.00  0.850          H  
ATOM   1393 1HZ  LYS A  92     -34.304 -49.376   8.670  1.00  0.850          H  
ATOM   1394 2HZ  LYS A  92     -35.434 -48.190   8.671  1.00  0.850          H  
ATOM   1395 3HZ  LYS A  92     -33.839 -47.816   8.419  1.00  0.850          H  
ATOM   1396  N   ALA A  93     -33.486 -42.314   8.855  1.00  0.380          N  
ATOM   1397  CA  ALA A  93     -33.583 -41.956   7.445  1.00  0.360          C  
ATOM   1398  C   ALA A  93     -32.254 -41.465   6.866  1.00  0.340          C  
ATOM   1399  O   ALA A  93     -32.073 -41.465   5.639  1.00  0.480          O  
ATOM   1400  CB  ALA A  93     -34.617 -40.860   7.274  1.00  0.510          C  
ATOM   1401  H   ALA A  93     -34.169 -41.922   9.494  1.00  0.460          H  
ATOM   1402  HA  ALA A  93     -33.889 -42.845   6.894  1.00  0.430          H  
ATOM   1403 1HB  ALA A  93     -34.712 -40.609   6.219  1.00  0.610          H  
ATOM   1404 2HB  ALA A  93     -35.579 -41.201   7.657  1.00  0.610          H  
ATOM   1405 3HB  ALA A  93     -34.300 -39.976   7.828  1.00  0.610          H  
ATOM   1406  N   PHE A  94     -31.362 -40.989   7.725  1.00  0.320          N  
ATOM   1407  CA  PHE A  94     -30.080 -40.481   7.307  1.00  0.300          C  
ATOM   1408  C   PHE A  94     -29.018 -41.498   7.690  1.00  0.290          C  
ATOM   1409  O   PHE A  94     -28.062 -41.727   6.955  1.00  0.310          O  
ATOM   1410  CB  PHE A  94     -29.823 -39.164   8.016  1.00  0.430          C  
ATOM   1411  CG  PHE A  94     -30.889 -38.183   7.719  1.00  0.430          C  
ATOM   1412  CD1 PHE A  94     -31.909 -38.011   8.626  1.00  0.430          C  
ATOM   1413  CD2 PHE A  94     -30.904 -37.452   6.550  1.00  0.430          C  
ATOM   1414  CE1 PHE A  94     -32.933 -37.131   8.386  1.00  0.430          C  
ATOM   1415  CE2 PHE A  94     -31.929 -36.564   6.299  1.00  0.430          C  
ATOM   1416  CZ  PHE A  94     -32.945 -36.407   7.220  1.00  0.430          C  
ATOM   1417  H   PHE A  94     -31.564 -41.020   8.720  1.00  0.380          H  
ATOM   1418  HA  PHE A  94     -30.075 -40.341   6.227  1.00  0.360          H  
ATOM   1419 1HB  PHE A  94     -29.797 -39.331   9.092  1.00  0.510          H  
ATOM   1420 2HB  PHE A  94     -28.865 -38.750   7.712  1.00  0.510          H  
ATOM   1421  HD1 PHE A  94     -31.890 -38.594   9.535  1.00  0.510          H  
ATOM   1422  HD2 PHE A  94     -30.102 -37.584   5.823  1.00  0.510          H  
ATOM   1423  HE1 PHE A  94     -33.736 -37.008   9.112  1.00  0.510          H  
ATOM   1424  HE2 PHE A  94     -31.941 -35.986   5.374  1.00  0.510          H  
ATOM   1425  HZ  PHE A  94     -33.755 -35.708   7.022  1.00  0.510          H  
ATOM   1426  N   GLN A  95     -29.186 -42.161   8.836  1.00  0.310          N  
ATOM   1427  CA  GLN A  95     -28.173 -43.116   9.270  1.00  0.340          C  
ATOM   1428  C   GLN A  95     -28.052 -44.271   8.282  1.00  0.380          C  
ATOM   1429  O   GLN A  95     -26.948 -44.743   8.004  1.00  0.400          O  
ATOM   1430  CB  GLN A  95     -28.460 -43.667  10.666  1.00  0.460          C  
ATOM   1431  CG  GLN A  95     -28.309 -42.662  11.809  1.00  0.460          C  
ATOM   1432  CD  GLN A  95     -28.576 -43.315  13.145  1.00  0.460          C  
ATOM   1433  OE1 GLN A  95     -28.163 -44.464  13.336  1.00  0.460          O  
ATOM   1434  NE2 GLN A  95     -29.252 -42.636  14.066  1.00  0.460          N  
ATOM   1435  H   GLN A  95     -29.985 -41.943   9.434  1.00  0.370          H  
ATOM   1436  HA  GLN A  95     -27.223 -42.607   9.295  1.00  0.410          H  
ATOM   1437 1HB  GLN A  95     -29.472 -44.056  10.692  1.00  0.560          H  
ATOM   1438 2HB  GLN A  95     -27.788 -44.501  10.865  1.00  0.560          H  
ATOM   1439 1HG  GLN A  95     -27.294 -42.276  11.815  1.00  0.560          H  
ATOM   1440 2HG  GLN A  95     -29.023 -41.846  11.675  1.00  0.560          H  
ATOM   1441 1HE2 GLN A  95     -29.439 -43.052  14.952  1.00  0.560          H  
ATOM   1442 2HE2 GLN A  95     -29.605 -41.688  13.886  1.00  0.560          H  
ATOM   1443  N   ASP A  96     -29.186 -44.675   7.701  1.00  0.420          N  
ATOM   1444  CA  ASP A  96     -29.269 -45.765   6.727  1.00  0.470          C  
ATOM   1445  C   ASP A  96     -28.500 -45.494   5.432  1.00  0.460          C  
ATOM   1446  O   ASP A  96     -28.291 -46.408   4.632  1.00  0.500          O  
ATOM   1447  CB  ASP A  96     -30.728 -46.095   6.346  1.00  0.640          C  
ATOM   1448  CG  ASP A  96     -31.561 -46.876   7.421  1.00  0.640          C  
ATOM   1449  OD1 ASP A  96     -31.005 -47.357   8.381  1.00  0.640          O  
ATOM   1450  OD2 ASP A  96     -32.763 -47.015   7.225  1.00  0.640          O  
ATOM   1451  H   ASP A  96     -30.061 -44.233   8.003  1.00  0.500          H  
ATOM   1452  HA  ASP A  96     -28.837 -46.654   7.187  1.00  0.560          H  
ATOM   1453 1HB  ASP A  96     -31.249 -45.155   6.140  1.00  0.770          H  
ATOM   1454 2HB  ASP A  96     -30.733 -46.672   5.423  1.00  0.770          H  
ATOM   1455  N   LYS A  97     -28.133 -44.237   5.168  1.00  0.410          N  
ATOM   1456  CA  LYS A  97     -27.436 -43.905   3.937  1.00  0.420          C  
ATOM   1457  C   LYS A  97     -25.916 -44.014   4.079  1.00  0.420          C  
ATOM   1458  O   LYS A  97     -25.178 -43.794   3.116  1.00  0.450          O  
ATOM   1459  CB  LYS A  97     -27.854 -42.512   3.474  1.00  0.580          C  
ATOM   1460  CG  LYS A  97     -29.332 -42.439   3.075  1.00  0.580          C  
ATOM   1461  CD  LYS A  97     -29.727 -41.056   2.557  1.00  0.580          C  
ATOM   1462  CE  LYS A  97     -31.164 -41.042   2.014  1.00  0.580          C  
ATOM   1463  NZ  LYS A  97     -32.185 -41.173   3.100  1.00  0.580          N  
ATOM   1464  H   LYS A  97     -28.285 -43.493   5.854  1.00  0.490          H  
ATOM   1465  HA  LYS A  97     -27.740 -44.618   3.172  1.00  0.500          H  
ATOM   1466 1HB  LYS A  97     -27.686 -41.796   4.283  1.00  0.700          H  
ATOM   1467 2HB  LYS A  97     -27.245 -42.207   2.625  1.00  0.700          H  
ATOM   1468 1HG  LYS A  97     -29.531 -43.185   2.307  1.00  0.700          H  
ATOM   1469 2HG  LYS A  97     -29.937 -42.677   3.953  1.00  0.700          H  
ATOM   1470 1HD  LYS A  97     -29.657 -40.337   3.377  1.00  0.700          H  
ATOM   1471 2HD  LYS A  97     -29.043 -40.751   1.767  1.00  0.700          H  
ATOM   1472 1HE  LYS A  97     -31.335 -40.108   1.482  1.00  0.700          H  
ATOM   1473 2HE  LYS A  97     -31.285 -41.871   1.318  1.00  0.700          H  
ATOM   1474 1HZ  LYS A  97     -33.109 -41.163   2.706  1.00  0.700          H  
ATOM   1475 2HZ  LYS A  97     -32.050 -42.046   3.606  1.00  0.700          H  
ATOM   1476 3HZ  LYS A  97     -32.091 -40.396   3.747  1.00  0.700          H  
ATOM   1477  N   LEU A  98     -25.449 -44.330   5.287  1.00  0.410          N  
ATOM   1478  CA  LEU A  98     -24.031 -44.467   5.588  1.00  0.420          C  
ATOM   1479  C   LEU A  98     -23.766 -45.895   6.039  1.00  0.440          C  
ATOM   1480  O   LEU A  98     -24.637 -46.544   6.611  1.00  0.570          O  
ATOM   1481  CB  LEU A  98     -23.617 -43.498   6.693  1.00  0.580          C  
ATOM   1482  CG  LEU A  98     -23.557 -41.998   6.352  1.00  0.580          C  
ATOM   1483  CD1 LEU A  98     -24.956 -41.359   6.488  1.00  0.580          C  
ATOM   1484  CD2 LEU A  98     -22.571 -41.342   7.297  1.00  0.580          C  
ATOM   1485  H   LEU A  98     -26.107 -44.495   6.055  1.00  0.490          H  
ATOM   1486  HA  LEU A  98     -23.449 -44.270   4.690  1.00  0.500          H  
ATOM   1487 1HB  LEU A  98     -24.347 -43.597   7.462  1.00  0.700          H  
ATOM   1488 2HB  LEU A  98     -22.651 -43.809   7.099  1.00  0.700          H  
ATOM   1489  HG  LEU A  98     -23.224 -41.865   5.323  1.00  0.700          H  
ATOM   1490 1HD1 LEU A  98     -24.897 -40.309   6.257  1.00  0.700          H  
ATOM   1491 2HD1 LEU A  98     -25.659 -41.808   5.820  1.00  0.700          H  
ATOM   1492 3HD1 LEU A  98     -25.316 -41.482   7.489  1.00  0.700          H  
ATOM   1493 1HD2 LEU A  98     -22.490 -40.281   7.077  1.00  0.700          H  
ATOM   1494 2HD2 LEU A  98     -22.903 -41.475   8.317  1.00  0.700          H  
ATOM   1495 3HD2 LEU A  98     -21.600 -41.808   7.171  1.00  0.700          H  
ATOM   1496  N   TYR A  99     -22.561 -46.395   5.835  1.00  0.450          N  
ATOM   1497  CA  TYR A  99     -22.298 -47.751   6.286  1.00  0.470          C  
ATOM   1498  C   TYR A  99     -22.114 -47.774   7.810  1.00  0.440          C  
ATOM   1499  O   TYR A  99     -21.371 -46.931   8.325  1.00  0.440          O  
ATOM   1500  CB  TYR A  99     -21.048 -48.289   5.602  1.00  0.650          C  
ATOM   1501  CG  TYR A  99     -21.243 -48.530   4.143  1.00  0.650          C  
ATOM   1502  CD1 TYR A  99     -20.799 -47.591   3.226  1.00  0.650          C  
ATOM   1503  CD2 TYR A  99     -21.876 -49.683   3.712  1.00  0.650          C  
ATOM   1504  CE1 TYR A  99     -20.986 -47.809   1.878  1.00  0.650          C  
ATOM   1505  CE2 TYR A  99     -22.063 -49.901   2.364  1.00  0.650          C  
ATOM   1506  CZ  TYR A  99     -21.619 -48.970   1.448  1.00  0.650          C  
ATOM   1507  OH  TYR A  99     -21.807 -49.189   0.103  1.00  0.650          O  
ATOM   1508  H   TYR A  99     -21.853 -45.851   5.362  1.00  0.540          H  
ATOM   1509  HA  TYR A  99     -23.138 -48.360   5.982  1.00  0.560          H  
ATOM   1510 1HB  TYR A  99     -20.232 -47.581   5.722  1.00  0.780          H  
ATOM   1511 2HB  TYR A  99     -20.744 -49.224   6.069  1.00  0.780          H  
ATOM   1512  HD1 TYR A  99     -20.303 -46.683   3.566  1.00  0.780          H  
ATOM   1513  HD2 TYR A  99     -22.227 -50.418   4.434  1.00  0.780          H  
ATOM   1514  HE1 TYR A  99     -20.637 -47.073   1.154  1.00  0.780          H  
ATOM   1515  HE2 TYR A  99     -22.559 -50.807   2.021  1.00  0.780          H  
ATOM   1516  HH  TYR A  99     -21.444 -48.453  -0.396  1.00  0.780          H  
ATOM   1517  N   PRO A 100     -22.680 -48.769   8.550  1.00  0.470          N  
ATOM   1518  CA  PRO A 100     -22.552 -48.942  10.001  1.00  0.470          C  
ATOM   1519  C   PRO A 100     -21.109 -48.813  10.453  1.00  0.470          C  
ATOM   1520  O   PRO A 100     -20.825 -48.176  11.462  1.00  0.450          O  
ATOM   1521  CB  PRO A 100     -23.081 -50.364  10.202  1.00  0.700          C  
ATOM   1522  CG  PRO A 100     -24.115 -50.527   9.108  1.00  0.700          C  
ATOM   1523  CD  PRO A 100     -23.537 -49.799   7.904  1.00  0.700          C  
ATOM   1524  HA  PRO A 100     -23.189 -48.208  10.516  1.00  0.560          H  
ATOM   1525 1HB  PRO A 100     -22.259 -51.093  10.136  1.00  0.850          H  
ATOM   1526 2HB  PRO A 100     -23.509 -50.462  11.213  1.00  0.850          H  
ATOM   1527 1HG  PRO A 100     -24.298 -51.597   8.914  1.00  0.850          H  
ATOM   1528 2HG  PRO A 100     -25.076 -50.097   9.434  1.00  0.850          H  
ATOM   1529 1HD  PRO A 100     -22.952 -50.473   7.260  1.00  0.850          H  
ATOM   1530 2HD  PRO A 100     -24.391 -49.333   7.379  1.00  0.850          H  
ATOM   1531  N   PHE A 101     -20.187 -49.320   9.641  1.00  0.500          N  
ATOM   1532  CA  PHE A 101     -18.764 -49.210   9.915  1.00  0.510          C  
ATOM   1533  C   PHE A 101     -18.348 -47.787  10.233  1.00  0.470          C  
ATOM   1534  O   PHE A 101     -17.589 -47.533  11.182  1.00  0.460          O  
ATOM   1535  CB  PHE A 101     -17.953 -49.694   8.715  1.00  0.710          C  
ATOM   1536  CG  PHE A 101     -16.485 -49.429   8.856  1.00  0.710          C  
ATOM   1537  CD1 PHE A 101     -15.685 -50.218   9.657  1.00  0.710          C  
ATOM   1538  CD2 PHE A 101     -15.902 -48.367   8.173  1.00  0.710          C  
ATOM   1539  CE1 PHE A 101     -14.339 -49.947   9.779  1.00  0.710          C  
ATOM   1540  CE2 PHE A 101     -14.568 -48.096   8.295  1.00  0.710          C  
ATOM   1541  CZ  PHE A 101     -13.783 -48.883   9.098  1.00  0.710          C  
ATOM   1542  H   PHE A 101     -20.472 -49.851   8.834  1.00  0.600          H  
ATOM   1543  HA  PHE A 101     -18.534 -49.834  10.781  1.00  0.610          H  
ATOM   1544 1HB  PHE A 101     -18.097 -50.763   8.584  1.00  0.850          H  
ATOM   1545 2HB  PHE A 101     -18.306 -49.200   7.811  1.00  0.850          H  
ATOM   1546  HD1 PHE A 101     -16.126 -51.055  10.198  1.00  0.850          H  
ATOM   1547  HD2 PHE A 101     -16.519 -47.747   7.539  1.00  0.850          H  
ATOM   1548  HE1 PHE A 101     -13.714 -50.571  10.417  1.00  0.850          H  
ATOM   1549  HE2 PHE A 101     -14.129 -47.260   7.759  1.00  0.850          H  
ATOM   1550  HZ  PHE A 101     -12.720 -48.669   9.197  1.00  0.850          H  
ATOM   1551  N   THR A 102     -18.790 -46.869   9.372  1.00  0.440          N  
ATOM   1552  CA  THR A 102     -18.363 -45.500   9.460  1.00  0.410          C  
ATOM   1553  C   THR A 102     -19.033 -44.830  10.640  1.00  0.380          C  
ATOM   1554  O   THR A 102     -18.488 -43.874  11.190  1.00  0.350          O  
ATOM   1555  CB  THR A 102     -18.685 -44.739   8.155  1.00  0.590          C  
ATOM   1556  OG1 THR A 102     -20.102 -44.648   7.946  1.00  0.590          O  
ATOM   1557  CG2 THR A 102     -18.076 -45.439   6.974  1.00  0.590          C  
ATOM   1558  H   THR A 102     -19.479 -47.129   8.679  1.00  0.530          H  
ATOM   1559  HA  THR A 102     -17.286 -45.481   9.620  1.00  0.490          H  
ATOM   1560  HB  THR A 102     -18.270 -43.768   8.206  1.00  0.700          H  
ATOM   1561  HG1 THR A 102     -20.508 -45.532   7.951  1.00  0.700          H  
ATOM   1562 1HG2 THR A 102     -18.294 -44.880   6.065  1.00  0.700          H  
ATOM   1563 2HG2 THR A 102     -17.009 -45.492   7.122  1.00  0.700          H  
ATOM   1564 3HG2 THR A 102     -18.483 -46.439   6.889  1.00  0.700          H  
ATOM   1565  N   TRP A 103     -20.205 -45.333  11.056  1.00  0.410          N  
ATOM   1566  CA  TRP A 103     -20.828 -44.751  12.237  1.00  0.410          C  
ATOM   1567  C   TRP A 103     -20.141 -45.217  13.510  1.00  0.400          C  
ATOM   1568  O   TRP A 103     -19.860 -44.417  14.399  1.00  0.400          O  
ATOM   1569  CB  TRP A 103     -22.303 -45.098  12.380  1.00  0.570          C  
ATOM   1570  CG  TRP A 103     -23.221 -44.346  11.516  1.00  0.570          C  
ATOM   1571  CD1 TRP A 103     -24.005 -44.846  10.532  1.00  0.570          C  
ATOM   1572  CD2 TRP A 103     -23.473 -42.923  11.550  1.00  0.570          C  
ATOM   1573  NE1 TRP A 103     -24.742 -43.857   9.982  1.00  0.570          N  
ATOM   1574  CE2 TRP A 103     -24.423 -42.663  10.592  1.00  0.570          C  
ATOM   1575  CE3 TRP A 103     -22.974 -41.871  12.315  1.00  0.570          C  
ATOM   1576  CZ2 TRP A 103     -24.901 -41.379  10.374  1.00  0.570          C  
ATOM   1577  CZ3 TRP A 103     -23.451 -40.598  12.091  1.00  0.570          C  
ATOM   1578  CH2 TRP A 103     -24.386 -40.371  11.145  1.00  0.570          C  
ATOM   1579  H   TRP A 103     -20.656 -46.081  10.518  1.00  0.490          H  
ATOM   1580  HA  TRP A 103     -20.736 -43.673  12.169  1.00  0.490          H  
ATOM   1581 1HB  TRP A 103     -22.437 -46.159  12.166  1.00  0.690          H  
ATOM   1582 2HB  TRP A 103     -22.610 -44.940  13.412  1.00  0.690          H  
ATOM   1583  HD1 TRP A 103     -24.056 -45.894  10.235  1.00  0.690          H  
ATOM   1584  HE1 TRP A 103     -25.428 -44.011   9.217  1.00  0.690          H  
ATOM   1585  HE3 TRP A 103     -22.222 -42.045  13.072  1.00  0.690          H  
ATOM   1586  HZ2 TRP A 103     -25.647 -41.143   9.630  1.00  0.690          H  
ATOM   1587  HZ3 TRP A 103     -23.051 -39.781  12.699  1.00  0.690          H  
ATOM   1588  HH2 TRP A 103     -24.742 -39.370  10.992  1.00  0.690          H  
ATOM   1589  N   ASP A 104     -19.768 -46.497  13.577  1.00  0.410          N  
ATOM   1590  CA  ASP A 104     -19.114 -47.002  14.784  1.00  0.420          C  
ATOM   1591  C   ASP A 104     -17.805 -46.246  15.021  1.00  0.420          C  
ATOM   1592  O   ASP A 104     -17.415 -45.963  16.158  1.00  0.420          O  
ATOM   1593  CB  ASP A 104     -18.828 -48.504  14.691  1.00  0.580          C  
ATOM   1594  CG  ASP A 104     -20.078 -49.421  14.786  1.00  0.580          C  
ATOM   1595  OD1 ASP A 104     -21.158 -48.959  15.093  1.00  0.580          O  
ATOM   1596  OD2 ASP A 104     -19.908 -50.601  14.599  1.00  0.580          O  
ATOM   1597  H   ASP A 104     -20.015 -47.137  12.816  1.00  0.490          H  
ATOM   1598  HA  ASP A 104     -19.774 -46.830  15.634  1.00  0.500          H  
ATOM   1599 1HB  ASP A 104     -18.337 -48.705  13.733  1.00  0.700          H  
ATOM   1600 2HB  ASP A 104     -18.131 -48.786  15.476  1.00  0.700          H  
ATOM   1601  N   ALA A 105     -17.136 -45.885  13.929  1.00  0.410          N  
ATOM   1602  CA  ALA A 105     -15.868 -45.163  13.944  1.00  0.400          C  
ATOM   1603  C   ALA A 105     -15.952 -43.797  14.645  1.00  0.380          C  
ATOM   1604  O   ALA A 105     -14.935 -43.260  15.086  1.00  0.380          O  
ATOM   1605  CB  ALA A 105     -15.380 -44.971  12.522  1.00  0.560          C  
ATOM   1606  H   ALA A 105     -17.500 -46.200  13.022  1.00  0.490          H  
ATOM   1607  HA  ALA A 105     -15.148 -45.774  14.488  1.00  0.480          H  
ATOM   1608 1HB  ALA A 105     -14.416 -44.473  12.529  1.00  0.680          H  
ATOM   1609 2HB  ALA A 105     -15.289 -45.945  12.033  1.00  0.680          H  
ATOM   1610 3HB  ALA A 105     -16.097 -44.359  11.979  1.00  0.680          H  
ATOM   1611  N   VAL A 106     -17.143 -43.210  14.705  1.00  0.370          N  
ATOM   1612  CA  VAL A 106     -17.343 -41.890  15.291  1.00  0.360          C  
ATOM   1613  C   VAL A 106     -18.253 -41.942  16.512  1.00  0.380          C  
ATOM   1614  O   VAL A 106     -18.960 -40.961  16.823  1.00  0.400          O  
ATOM   1615  CB  VAL A 106     -17.913 -40.918  14.254  1.00  0.510          C  
ATOM   1616  CG1 VAL A 106     -16.903 -40.669  13.134  1.00  0.510          C  
ATOM   1617  CG2 VAL A 106     -19.171 -41.490  13.675  1.00  0.510          C  
ATOM   1618  H   VAL A 106     -17.969 -43.726  14.392  1.00  0.440          H  
ATOM   1619  HA  VAL A 106     -16.374 -41.510  15.611  1.00  0.430          H  
ATOM   1620  HB  VAL A 106     -18.129 -39.981  14.735  1.00  0.610          H  
ATOM   1621 1HG1 VAL A 106     -17.331 -39.968  12.415  1.00  0.610          H  
ATOM   1622 2HG1 VAL A 106     -15.994 -40.251  13.556  1.00  0.610          H  
ATOM   1623 3HG1 VAL A 106     -16.676 -41.610  12.634  1.00  0.610          H  
ATOM   1624 1HG2 VAL A 106     -19.562 -40.810  12.966  1.00  0.610          H  
ATOM   1625 2HG2 VAL A 106     -18.942 -42.418  13.184  1.00  0.610          H  
ATOM   1626 3HG2 VAL A 106     -19.909 -41.662  14.454  1.00  0.610          H  
ATOM   1627  N   ARG A 107     -18.273 -43.107  17.167  1.00  0.390          N  
ATOM   1628  CA  ARG A 107     -19.041 -43.313  18.381  1.00  0.410          C  
ATOM   1629  C   ARG A 107     -18.128 -43.291  19.625  1.00  0.410          C  
ATOM   1630  O   ARG A 107     -17.003 -43.794  19.597  1.00  0.470          O  
ATOM   1631  CB  ARG A 107     -19.792 -44.629  18.256  1.00  0.570          C  
ATOM   1632  CG  ARG A 107     -20.753 -45.002  19.370  1.00  0.570          C  
ATOM   1633  CD  ARG A 107     -21.464 -46.247  19.022  1.00  0.570          C  
ATOM   1634  NE  ARG A 107     -20.538 -47.366  18.917  1.00  0.570          N  
ATOM   1635  CZ  ARG A 107     -20.822 -48.571  18.378  1.00  0.570          C  
ATOM   1636  NH1 ARG A 107     -22.018 -48.823  17.902  1.00  0.570          N  
ATOM   1637  NH2 ARG A 107     -19.881 -49.500  18.316  1.00  0.570          N  
ATOM   1638  H   ARG A 107     -17.718 -43.894  16.810  1.00  0.470          H  
ATOM   1639  HA  ARG A 107     -19.760 -42.512  18.462  1.00  0.490          H  
ATOM   1640 1HB  ARG A 107     -20.356 -44.621  17.323  1.00  0.680          H  
ATOM   1641 2HB  ARG A 107     -19.062 -45.429  18.170  1.00  0.680          H  
ATOM   1642 1HG  ARG A 107     -20.217 -45.150  20.305  1.00  0.680          H  
ATOM   1643 2HG  ARG A 107     -21.495 -44.220  19.491  1.00  0.680          H  
ATOM   1644 1HD  ARG A 107     -22.206 -46.474  19.790  1.00  0.680          H  
ATOM   1645 2HD  ARG A 107     -21.960 -46.113  18.059  1.00  0.680          H  
ATOM   1646  HE  ARG A 107     -19.595 -47.213  19.247  1.00  0.680          H  
ATOM   1647 1HH1 ARG A 107     -22.737 -48.124  17.929  1.00  0.680          H  
ATOM   1648 2HH1 ARG A 107     -22.208 -49.719  17.466  1.00  0.680          H  
ATOM   1649 1HH2 ARG A 107     -18.957 -49.311  18.674  1.00  0.680          H  
ATOM   1650 2HH2 ARG A 107     -20.087 -50.398  17.893  1.00  0.680          H  
ATOM   1651  N   TYR A 108     -18.619 -42.709  20.715  1.00  0.390          N  
ATOM   1652  CA  TYR A 108     -17.885 -42.626  21.977  1.00  0.440          C  
ATOM   1653  C   TYR A 108     -18.810 -42.839  23.162  1.00  0.450          C  
ATOM   1654  O   TYR A 108     -19.827 -42.162  23.312  1.00  0.440          O  
ATOM   1655  CB  TYR A 108     -17.189 -41.280  22.070  1.00  0.600          C  
ATOM   1656  CG  TYR A 108     -16.445 -41.035  23.331  1.00  0.600          C  
ATOM   1657  CD1 TYR A 108     -15.227 -41.632  23.541  1.00  0.600          C  
ATOM   1658  CD2 TYR A 108     -16.987 -40.204  24.290  1.00  0.600          C  
ATOM   1659  CE1 TYR A 108     -14.550 -41.406  24.710  1.00  0.600          C  
ATOM   1660  CE2 TYR A 108     -16.308 -39.973  25.456  1.00  0.600          C  
ATOM   1661  CZ  TYR A 108     -15.097 -40.579  25.670  1.00  0.600          C  
ATOM   1662  OH  TYR A 108     -14.423 -40.375  26.844  1.00  0.600          O  
ATOM   1663  H   TYR A 108     -19.552 -42.306  20.653  1.00  0.470          H  
ATOM   1664  HA  TYR A 108     -17.134 -43.416  21.994  1.00  0.530          H  
ATOM   1665 1HB  TYR A 108     -16.484 -41.206  21.248  1.00  0.720          H  
ATOM   1666 2HB  TYR A 108     -17.921 -40.501  21.955  1.00  0.720          H  
ATOM   1667  HD1 TYR A 108     -14.800 -42.285  22.780  1.00  0.720          H  
ATOM   1668  HD2 TYR A 108     -17.955 -39.733  24.119  1.00  0.720          H  
ATOM   1669  HE1 TYR A 108     -13.587 -41.882  24.885  1.00  0.720          H  
ATOM   1670  HE2 TYR A 108     -16.734 -39.320  26.217  1.00  0.720          H  
ATOM   1671  HH  TYR A 108     -13.595 -40.870  26.826  1.00  0.720          H  
ATOM   1672  N   ASN A 109     -18.484 -43.823  23.992  1.00  0.490          N  
ATOM   1673  CA  ASN A 109     -19.302 -44.194  25.145  1.00  0.530          C  
ATOM   1674  C   ASN A 109     -20.761 -44.435  24.737  1.00  0.540          C  
ATOM   1675  O   ASN A 109     -21.695 -44.068  25.450  1.00  0.570          O  
ATOM   1676  CB  ASN A 109     -19.200 -43.169  26.256  1.00  0.730          C  
ATOM   1677  CG  ASN A 109     -17.820 -43.087  26.829  1.00  0.730          C  
ATOM   1678  OD1 ASN A 109     -16.977 -43.969  26.608  1.00  0.730          O  
ATOM   1679  ND2 ASN A 109     -17.581 -42.065  27.603  1.00  0.730          N  
ATOM   1680  H   ASN A 109     -17.626 -44.332  23.826  1.00  0.590          H  
ATOM   1681  HA  ASN A 109     -18.927 -45.141  25.537  1.00  0.640          H  
ATOM   1682 1HB  ASN A 109     -19.484 -42.185  25.881  1.00  0.870          H  
ATOM   1683 2HB  ASN A 109     -19.895 -43.426  27.055  1.00  0.870          H  
ATOM   1684 1HD2 ASN A 109     -16.686 -41.967  28.040  1.00  0.870          H  
ATOM   1685 2HD2 ASN A 109     -18.296 -41.385  27.767  1.00  0.870          H  
ATOM   1686  N   GLY A 110     -20.942 -45.058  23.572  1.00  0.530          N  
ATOM   1687  CA  GLY A 110     -22.253 -45.403  23.033  1.00  0.560          C  
ATOM   1688  C   GLY A 110     -22.972 -44.279  22.271  1.00  0.540          C  
ATOM   1689  O   GLY A 110     -24.021 -44.524  21.672  1.00  0.650          O  
ATOM   1690  H   GLY A 110     -20.127 -45.342  23.049  1.00  0.640          H  
ATOM   1691 1HA  GLY A 110     -22.142 -46.262  22.374  1.00  0.670          H  
ATOM   1692 2HA  GLY A 110     -22.888 -45.730  23.854  1.00  0.670          H  
ATOM   1693  N   LYS A 111     -22.420 -43.069  22.248  1.00  0.420          N  
ATOM   1694  CA  LYS A 111     -23.083 -41.956  21.576  1.00  0.390          C  
ATOM   1695  C   LYS A 111     -22.382 -41.561  20.300  1.00  0.340          C  
ATOM   1696  O   LYS A 111     -21.178 -41.745  20.157  1.00  0.320          O  
ATOM   1697  CB  LYS A 111     -23.156 -40.756  22.516  1.00  0.560          C  
ATOM   1698  CG  LYS A 111     -24.044 -40.974  23.735  1.00  0.560          C  
ATOM   1699  CD  LYS A 111     -24.054 -39.740  24.629  1.00  0.560          C  
ATOM   1700  CE  LYS A 111     -25.008 -39.892  25.809  1.00  0.560          C  
ATOM   1701  NZ  LYS A 111     -24.943 -38.715  26.727  1.00  0.560          N  
ATOM   1702  H   LYS A 111     -21.541 -42.892  22.741  1.00  0.500          H  
ATOM   1703  HA  LYS A 111     -24.097 -42.257  21.318  1.00  0.470          H  
ATOM   1704 1HB  LYS A 111     -22.148 -40.529  22.875  1.00  0.670          H  
ATOM   1705 2HB  LYS A 111     -23.517 -39.881  21.971  1.00  0.670          H  
ATOM   1706 1HG  LYS A 111     -25.059 -41.201  23.412  1.00  0.670          H  
ATOM   1707 2HG  LYS A 111     -23.662 -41.827  24.304  1.00  0.670          H  
ATOM   1708 1HD  LYS A 111     -23.048 -39.560  25.009  1.00  0.670          H  
ATOM   1709 2HD  LYS A 111     -24.360 -38.874  24.044  1.00  0.670          H  
ATOM   1710 1HE  LYS A 111     -26.022 -39.976  25.422  1.00  0.670          H  
ATOM   1711 2HE  LYS A 111     -24.765 -40.796  26.367  1.00  0.670          H  
ATOM   1712 1HZ  LYS A 111     -25.595 -38.826  27.483  1.00  0.670          H  
ATOM   1713 2HZ  LYS A 111     -24.013 -38.625  27.096  1.00  0.670          H  
ATOM   1714 3HZ  LYS A 111     -25.168 -37.856  26.199  1.00  0.670          H  
ATOM   1715  N   LEU A 112     -23.105 -40.982  19.358  1.00  0.320          N  
ATOM   1716  CA  LEU A 112     -22.414 -40.507  18.170  1.00  0.290          C  
ATOM   1717  C   LEU A 112     -21.850 -39.132  18.474  1.00  0.280          C  
ATOM   1718  O   LEU A 112     -22.546 -38.283  19.045  1.00  0.280          O  
ATOM   1719  CB  LEU A 112     -23.372 -40.450  16.977  1.00  0.420          C  
ATOM   1720  CG  LEU A 112     -24.024 -41.786  16.522  1.00  0.420          C  
ATOM   1721  CD1 LEU A 112     -25.037 -41.459  15.404  1.00  0.420          C  
ATOM   1722  CD2 LEU A 112     -22.930 -42.786  16.046  1.00  0.420          C  
ATOM   1723  H   LEU A 112     -24.104 -40.850  19.469  1.00  0.380          H  
ATOM   1724  HA  LEU A 112     -21.580 -41.162  17.938  1.00  0.350          H  
ATOM   1725 1HB  LEU A 112     -24.171 -39.775  17.225  1.00  0.500          H  
ATOM   1726 2HB  LEU A 112     -22.833 -40.036  16.122  1.00  0.500          H  
ATOM   1727  HG  LEU A 112     -24.575 -42.233  17.349  1.00  0.500          H  
ATOM   1728 1HD1 LEU A 112     -25.526 -42.375  15.065  1.00  0.500          H  
ATOM   1729 2HD1 LEU A 112     -25.789 -40.769  15.790  1.00  0.500          H  
ATOM   1730 3HD1 LEU A 112     -24.529 -41.001  14.581  1.00  0.500          H  
ATOM   1731 1HD2 LEU A 112     -23.398 -43.712  15.717  1.00  0.500          H  
ATOM   1732 2HD2 LEU A 112     -22.370 -42.360  15.229  1.00  0.500          H  
ATOM   1733 3HD2 LEU A 112     -22.248 -43.009  16.859  1.00  0.500          H  
ATOM   1734  N   ILE A 113     -20.591 -38.908  18.097  1.00  0.270          N  
ATOM   1735  CA  ILE A 113     -19.955 -37.613  18.332  1.00  0.270          C  
ATOM   1736  C   ILE A 113     -19.574 -36.877  17.053  1.00  0.250          C  
ATOM   1737  O   ILE A 113     -19.309 -35.676  17.078  1.00  0.540          O  
ATOM   1738  CB  ILE A 113     -18.760 -37.777  19.301  1.00  0.380          C  
ATOM   1739  CG1 ILE A 113     -17.688 -38.746  18.699  1.00  0.380          C  
ATOM   1740  CG2 ILE A 113     -19.284 -38.276  20.657  1.00  0.380          C  
ATOM   1741  CD1 ILE A 113     -16.388 -38.804  19.429  1.00  0.380          C  
ATOM   1742  H   ILE A 113     -20.064 -39.669  17.661  1.00  0.320          H  
ATOM   1743  HA  ILE A 113     -20.674 -36.976  18.849  1.00  0.320          H  
ATOM   1744  HB  ILE A 113     -18.284 -36.811  19.440  1.00  0.450          H  
ATOM   1745 1HG1 ILE A 113     -18.095 -39.747  18.708  1.00  0.450          H  
ATOM   1746 2HG1 ILE A 113     -17.482 -38.453  17.671  1.00  0.450          H  
ATOM   1747 1HG2 ILE A 113     -18.479 -38.360  21.359  1.00  0.450          H  
ATOM   1748 2HG2 ILE A 113     -20.016 -37.562  21.039  1.00  0.450          H  
ATOM   1749 3HG2 ILE A 113     -19.763 -39.251  20.537  1.00  0.450          H  
ATOM   1750 1HD1 ILE A 113     -15.720 -39.510  18.934  1.00  0.450          H  
ATOM   1751 2HD1 ILE A 113     -15.948 -37.834  19.436  1.00  0.450          H  
ATOM   1752 3HD1 ILE A 113     -16.537 -39.116  20.433  1.00  0.450          H  
ATOM   1753  N   ALA A 114     -19.605 -37.565  15.920  1.00  0.270          N  
ATOM   1754  CA  ALA A 114     -19.304 -36.882  14.664  1.00  0.240          C  
ATOM   1755  C   ALA A 114     -20.031 -37.526  13.499  1.00  0.280          C  
ATOM   1756  O   ALA A 114     -20.424 -38.685  13.561  1.00  0.550          O  
ATOM   1757  CB  ALA A 114     -17.805 -36.879  14.413  1.00  0.350          C  
ATOM   1758  H   ALA A 114     -19.760 -38.575  15.957  1.00  0.320          H  
ATOM   1759  HA  ALA A 114     -19.647 -35.851  14.742  1.00  0.290          H  
ATOM   1760 1HB  ALA A 114     -17.594 -36.344  13.487  1.00  0.420          H  
ATOM   1761 2HB  ALA A 114     -17.300 -36.383  15.244  1.00  0.420          H  
ATOM   1762 3HB  ALA A 114     -17.444 -37.885  14.326  1.00  0.420          H  
ATOM   1763  N   TYR A 115     -20.233 -36.761  12.433  1.00  0.220          N  
ATOM   1764  CA  TYR A 115     -20.805 -37.305  11.215  1.00  0.230          C  
ATOM   1765  C   TYR A 115     -19.636 -37.830  10.357  1.00  0.270          C  
ATOM   1766  O   TYR A 115     -18.671 -37.085  10.172  1.00  0.430          O  
ATOM   1767  CB  TYR A 115     -21.571 -36.221  10.474  1.00  0.320          C  
ATOM   1768  CG  TYR A 115     -22.241 -36.698   9.233  1.00  0.320          C  
ATOM   1769  CD1 TYR A 115     -23.438 -37.371   9.316  1.00  0.320          C  
ATOM   1770  CD2 TYR A 115     -21.660 -36.468   8.019  1.00  0.320          C  
ATOM   1771  CE1 TYR A 115     -24.061 -37.810   8.171  1.00  0.320          C  
ATOM   1772  CE2 TYR A 115     -22.267 -36.901   6.872  1.00  0.320          C  
ATOM   1773  CZ  TYR A 115     -23.465 -37.565   6.939  1.00  0.320          C  
ATOM   1774  OH  TYR A 115     -24.075 -37.986   5.782  1.00  0.320          O  
ATOM   1775  H   TYR A 115     -19.943 -35.792  12.457  1.00  0.260          H  
ATOM   1776  HA  TYR A 115     -21.505 -38.082  11.478  1.00  0.280          H  
ATOM   1777 1HB  TYR A 115     -22.333 -35.801  11.132  1.00  0.380          H  
ATOM   1778 2HB  TYR A 115     -20.891 -35.415  10.204  1.00  0.380          H  
ATOM   1779  HD1 TYR A 115     -23.885 -37.542  10.285  1.00  0.380          H  
ATOM   1780  HD2 TYR A 115     -20.714 -35.942   7.970  1.00  0.380          H  
ATOM   1781  HE1 TYR A 115     -25.012 -38.338   8.228  1.00  0.380          H  
ATOM   1782  HE2 TYR A 115     -21.796 -36.714   5.907  1.00  0.380          H  
ATOM   1783  HH  TYR A 115     -23.521 -37.759   5.030  1.00  0.380          H  
ATOM   1784  N   PRO A 116     -19.625 -39.096   9.903  1.00  0.260          N  
ATOM   1785  CA  PRO A 116     -18.598 -39.673   9.057  1.00  0.330          C  
ATOM   1786  C   PRO A 116     -18.536 -38.970   7.720  1.00  0.310          C  
ATOM   1787  O   PRO A 116     -19.575 -38.577   7.199  1.00  0.370          O  
ATOM   1788  CB  PRO A 116     -19.066 -41.100   8.863  1.00  0.490          C  
ATOM   1789  CG  PRO A 116     -20.012 -41.358   9.984  1.00  0.490          C  
ATOM   1790  CD  PRO A 116     -20.670 -40.038  10.264  1.00  0.490          C  
ATOM   1791  HA  PRO A 116     -17.627 -39.631   9.577  1.00  0.400          H  
ATOM   1792 1HB  PRO A 116     -19.494 -41.229   7.862  1.00  0.590          H  
ATOM   1793 2HB  PRO A 116     -18.195 -41.745   8.929  1.00  0.590          H  
ATOM   1794 1HG  PRO A 116     -20.724 -42.161   9.715  1.00  0.590          H  
ATOM   1795 2HG  PRO A 116     -19.454 -41.716  10.836  1.00  0.590          H  
ATOM   1796 1HD  PRO A 116     -21.574 -39.884   9.661  1.00  0.590          H  
ATOM   1797 2HD  PRO A 116     -20.855 -40.030  11.324  1.00  0.590          H  
ATOM   1798  N   ILE A 117     -17.351 -38.887   7.132  1.00  0.370          N  
ATOM   1799  CA  ILE A 117     -17.199 -38.271   5.820  1.00  0.390          C  
ATOM   1800  C   ILE A 117     -16.704 -39.273   4.782  1.00  0.400          C  
ATOM   1801  O   ILE A 117     -17.299 -39.427   3.716  1.00  0.490          O  
ATOM   1802  CB  ILE A 117     -16.229 -37.066   5.900  1.00  0.540          C  
ATOM   1803  CG1 ILE A 117     -16.750 -36.011   6.969  1.00  0.540          C  
ATOM   1804  CG2 ILE A 117     -16.044 -36.426   4.510  1.00  0.540          C  
ATOM   1805  CD1 ILE A 117     -18.118 -35.393   6.696  1.00  0.540          C  
ATOM   1806  H   ILE A 117     -16.533 -39.237   7.608  1.00  0.440          H  
ATOM   1807  HA  ILE A 117     -18.169 -37.921   5.481  1.00  0.470          H  
ATOM   1808  HB  ILE A 117     -15.259 -37.411   6.251  1.00  0.650          H  
ATOM   1809 1HG1 ILE A 117     -16.809 -36.509   7.938  1.00  0.650          H  
ATOM   1810 2HG1 ILE A 117     -16.025 -35.200   7.042  1.00  0.650          H  
ATOM   1811 1HG2 ILE A 117     -15.348 -35.592   4.586  1.00  0.650          H  
ATOM   1812 2HG2 ILE A 117     -15.646 -37.156   3.808  1.00  0.650          H  
ATOM   1813 3HG2 ILE A 117     -16.998 -36.067   4.134  1.00  0.650          H  
ATOM   1814 1HD1 ILE A 117     -18.367 -34.716   7.496  1.00  0.650          H  
ATOM   1815 2HD1 ILE A 117     -18.108 -34.848   5.759  1.00  0.650          H  
ATOM   1816 3HD1 ILE A 117     -18.871 -36.162   6.654  1.00  0.650          H  
ATOM   1817  N   ALA A 118     -15.572 -39.905   5.069  1.00  0.440          N  
ATOM   1818  CA  ALA A 118     -14.942 -40.818   4.134  1.00  0.480          C  
ATOM   1819  C   ALA A 118     -14.048 -41.793   4.871  1.00  0.510          C  
ATOM   1820  O   ALA A 118     -13.680 -41.565   6.025  1.00  0.540          O  
ATOM   1821  CB  ALA A 118     -14.132 -40.044   3.107  1.00  0.660          C  
ATOM   1822  H   ALA A 118     -15.128 -39.746   5.957  1.00  0.530          H  
ATOM   1823  HA  ALA A 118     -15.723 -41.387   3.628  1.00  0.580          H  
ATOM   1824 1HB  ALA A 118     -13.675 -40.740   2.403  1.00  0.790          H  
ATOM   1825 2HB  ALA A 118     -14.788 -39.360   2.567  1.00  0.790          H  
ATOM   1826 3HB  ALA A 118     -13.350 -39.478   3.611  1.00  0.790          H  
ATOM   1827  N   VAL A 119     -13.721 -42.893   4.211  1.00  0.530          N  
ATOM   1828  CA  VAL A 119     -12.801 -43.868   4.767  1.00  0.560          C  
ATOM   1829  C   VAL A 119     -11.525 -43.842   3.956  1.00  0.580          C  
ATOM   1830  O   VAL A 119     -11.557 -43.981   2.735  1.00  0.590          O  
ATOM   1831  CB  VAL A 119     -13.417 -45.280   4.750  1.00  0.770          C  
ATOM   1832  CG1 VAL A 119     -12.420 -46.312   5.311  1.00  0.770          C  
ATOM   1833  CG2 VAL A 119     -14.692 -45.268   5.568  1.00  0.770          C  
ATOM   1834  H   VAL A 119     -14.085 -43.034   3.279  1.00  0.640          H  
ATOM   1835  HA  VAL A 119     -12.567 -43.595   5.796  1.00  0.670          H  
ATOM   1836  HB  VAL A 119     -13.641 -45.563   3.722  1.00  0.930          H  
ATOM   1837 1HG1 VAL A 119     -12.873 -47.303   5.285  1.00  0.930          H  
ATOM   1838 2HG1 VAL A 119     -11.508 -46.323   4.710  1.00  0.930          H  
ATOM   1839 3HG1 VAL A 119     -12.170 -46.057   6.341  1.00  0.930          H  
ATOM   1840 1HG2 VAL A 119     -15.140 -46.260   5.552  1.00  0.930          H  
ATOM   1841 2HG2 VAL A 119     -14.460 -44.986   6.595  1.00  0.930          H  
ATOM   1842 3HG2 VAL A 119     -15.392 -44.550   5.148  1.00  0.930          H  
ATOM   1843  N   GLU A 120     -10.408 -43.645   4.635  1.00  0.610          N  
ATOM   1844  CA  GLU A 120      -9.125 -43.568   3.963  1.00  0.630          C  
ATOM   1845  C   GLU A 120      -8.123 -44.541   4.545  1.00  0.640          C  
ATOM   1846  O   GLU A 120      -8.228 -44.950   5.703  1.00  0.680          O  
ATOM   1847  CB  GLU A 120      -8.567 -42.154   4.022  1.00  0.870          C  
ATOM   1848  CG  GLU A 120      -9.413 -41.123   3.299  1.00  0.870          C  
ATOM   1849  CD  GLU A 120      -8.780 -39.786   3.308  1.00  0.870          C  
ATOM   1850  OE1 GLU A 120      -7.760 -39.627   3.958  1.00  0.870          O  
ATOM   1851  OE2 GLU A 120      -9.266 -38.884   2.659  1.00  0.870          O  
ATOM   1852  H   GLU A 120     -10.462 -43.540   5.639  1.00  0.730          H  
ATOM   1853  HA  GLU A 120      -9.266 -43.831   2.915  1.00  0.760          H  
ATOM   1854 1HB  GLU A 120      -8.476 -41.843   5.062  1.00  1.050          H  
ATOM   1855 2HB  GLU A 120      -7.568 -42.139   3.586  1.00  1.050          H  
ATOM   1856 1HG  GLU A 120      -9.567 -41.445   2.270  1.00  1.050          H  
ATOM   1857 2HG  GLU A 120     -10.389 -41.061   3.781  1.00  1.050          H  
ATOM   1858  N   ALA A 121      -7.153 -44.911   3.722  1.00  0.640          N  
ATOM   1859  CA  ALA A 121      -6.070 -45.793   4.110  1.00  0.670          C  
ATOM   1860  C   ALA A 121      -4.895 -45.552   3.192  1.00  0.670          C  
ATOM   1861  O   ALA A 121      -5.065 -45.022   2.093  1.00  0.660          O  
ATOM   1862  CB  ALA A 121      -6.505 -47.247   4.043  1.00  0.930          C  
ATOM   1863  H   ALA A 121      -7.154 -44.542   2.781  1.00  0.770          H  
ATOM   1864  HA  ALA A 121      -5.767 -45.550   5.129  1.00  0.800          H  
ATOM   1865 1HB  ALA A 121      -5.674 -47.888   4.339  1.00  1.110          H  
ATOM   1866 2HB  ALA A 121      -7.348 -47.405   4.717  1.00  1.110          H  
ATOM   1867 3HB  ALA A 121      -6.801 -47.490   3.025  1.00  1.110          H  
ATOM   1868  N   LEU A 122      -3.707 -45.933   3.626  1.00  0.710          N  
ATOM   1869  CA  LEU A 122      -2.560 -45.808   2.750  1.00  0.720          C  
ATOM   1870  C   LEU A 122      -2.305 -47.085   1.987  1.00  0.610          C  
ATOM   1871  O   LEU A 122      -2.564 -48.188   2.472  1.00  0.600          O  
ATOM   1872  CB  LEU A 122      -1.293 -45.447   3.529  1.00  1.000          C  
ATOM   1873  CG  LEU A 122      -1.291 -44.119   4.320  1.00  1.000          C  
ATOM   1874  CD1 LEU A 122       0.011 -44.027   5.078  1.00  1.000          C  
ATOM   1875  CD2 LEU A 122      -1.428 -42.922   3.377  1.00  1.000          C  
ATOM   1876  H   LEU A 122      -3.604 -46.338   4.544  1.00  0.850          H  
ATOM   1877  HA  LEU A 122      -2.762 -45.033   2.015  1.00  0.860          H  
ATOM   1878 1HB  LEU A 122      -1.092 -46.248   4.238  1.00  1.200          H  
ATOM   1879 2HB  LEU A 122      -0.462 -45.410   2.822  1.00  1.200          H  
ATOM   1880  HG  LEU A 122      -2.109 -44.114   5.037  1.00  1.200          H  
ATOM   1881 1HD1 LEU A 122       0.036 -43.102   5.657  1.00  1.200          H  
ATOM   1882 2HD1 LEU A 122       0.102 -44.874   5.755  1.00  1.200          H  
ATOM   1883 3HD1 LEU A 122       0.845 -44.034   4.385  1.00  1.200          H  
ATOM   1884 1HD2 LEU A 122      -1.403 -42.003   3.965  1.00  1.200          H  
ATOM   1885 2HD2 LEU A 122      -0.600 -42.919   2.667  1.00  1.200          H  
ATOM   1886 3HD2 LEU A 122      -2.370 -42.971   2.836  1.00  1.200          H  
ATOM   1887  N   SER A 123      -1.745 -46.913   0.807  1.00  0.570          N  
ATOM   1888  CA  SER A 123      -1.302 -47.987  -0.055  1.00  0.470          C  
ATOM   1889  C   SER A 123      -0.149 -47.411  -0.837  1.00  0.510          C  
ATOM   1890  O   SER A 123      -0.027 -46.187  -0.940  1.00  0.600          O  
ATOM   1891  CB  SER A 123      -2.410 -48.449  -0.980  1.00  0.700          C  
ATOM   1892  OG  SER A 123      -2.760 -47.442  -1.889  1.00  0.700          O  
ATOM   1893  H   SER A 123      -1.606 -45.970   0.475  1.00  0.680          H  
ATOM   1894  HA  SER A 123      -0.946 -48.825   0.546  1.00  0.560          H  
ATOM   1895 1HB  SER A 123      -2.083 -49.335  -1.524  1.00  0.840          H  
ATOM   1896 2HB  SER A 123      -3.281 -48.729  -0.388  1.00  0.840          H  
ATOM   1897  HG  SER A 123      -3.453 -47.813  -2.438  1.00  0.840          H  
ATOM   1898  N   LEU A 124       0.714 -48.257  -1.376  1.00  0.510          N  
ATOM   1899  CA  LEU A 124       1.816 -47.707  -2.138  1.00  0.620          C  
ATOM   1900  C   LEU A 124       1.552 -47.773  -3.622  1.00  0.550          C  
ATOM   1901  O   LEU A 124       0.971 -48.733  -4.132  1.00  0.480          O  
ATOM   1902  CB  LEU A 124       3.127 -48.428  -1.786  1.00  0.820          C  
ATOM   1903  CG  LEU A 124       3.574 -48.382  -0.271  1.00  0.820          C  
ATOM   1904  CD1 LEU A 124       4.848 -49.191  -0.102  1.00  0.820          C  
ATOM   1905  CD2 LEU A 124       3.817 -46.942   0.183  1.00  0.820          C  
ATOM   1906  H   LEU A 124       0.593 -49.254  -1.275  1.00  0.610          H  
ATOM   1907  HA  LEU A 124       1.925 -46.655  -1.891  1.00  0.740          H  
ATOM   1908 1HB  LEU A 124       3.024 -49.471  -2.067  1.00  0.990          H  
ATOM   1909 2HB  LEU A 124       3.931 -47.989  -2.386  1.00  0.990          H  
ATOM   1910  HG  LEU A 124       2.798 -48.831   0.348  1.00  0.990          H  
ATOM   1911 1HD1 LEU A 124       5.159 -49.177   0.945  1.00  0.990          H  
ATOM   1912 2HD1 LEU A 124       4.676 -50.219  -0.413  1.00  0.990          H  
ATOM   1913 3HD1 LEU A 124       5.621 -48.745  -0.710  1.00  0.990          H  
ATOM   1914 1HD2 LEU A 124       4.131 -46.943   1.227  1.00  0.990          H  
ATOM   1915 2HD2 LEU A 124       4.595 -46.497  -0.425  1.00  0.990          H  
ATOM   1916 3HD2 LEU A 124       2.906 -46.357   0.090  1.00  0.990          H  
ATOM   1917  N   ILE A 125       2.012 -46.741  -4.304  1.00  0.650          N  
ATOM   1918  CA  ILE A 125       1.916 -46.626  -5.740  1.00  0.680          C  
ATOM   1919  C   ILE A 125       3.312 -46.571  -6.307  1.00  0.680          C  
ATOM   1920  O   ILE A 125       4.138 -45.779  -5.857  1.00  0.750          O  
ATOM   1921  CB  ILE A 125       1.124 -45.366  -6.149  1.00  0.940          C  
ATOM   1922  CG1 ILE A 125      -0.316 -45.463  -5.566  1.00  0.940          C  
ATOM   1923  CG2 ILE A 125       1.111 -45.225  -7.694  1.00  0.940          C  
ATOM   1924  CD1 ILE A 125      -1.135 -44.193  -5.670  1.00  0.940          C  
ATOM   1925  H   ILE A 125       2.460 -45.995  -3.789  1.00  0.780          H  
ATOM   1926  HA  ILE A 125       1.415 -47.507  -6.139  1.00  0.820          H  
ATOM   1927  HB  ILE A 125       1.595 -44.486  -5.714  1.00  1.130          H  
ATOM   1928 1HG1 ILE A 125      -0.846 -46.264  -6.076  1.00  1.130          H  
ATOM   1929 2HG1 ILE A 125      -0.250 -45.716  -4.509  1.00  1.130          H  
ATOM   1930 1HG2 ILE A 125       0.565 -44.337  -7.986  1.00  1.130          H  
ATOM   1931 2HG2 ILE A 125       2.129 -45.141  -8.075  1.00  1.130          H  
ATOM   1932 3HG2 ILE A 125       0.635 -46.101  -8.136  1.00  1.130          H  
ATOM   1933 1HD1 ILE A 125      -2.114 -44.365  -5.223  1.00  1.130          H  
ATOM   1934 2HD1 ILE A 125      -0.629 -43.390  -5.132  1.00  1.130          H  
ATOM   1935 3HD1 ILE A 125      -1.266 -43.906  -6.706  1.00  1.130          H  
ATOM   1936  N   TYR A 126       3.580 -47.418  -7.282  1.00  0.660          N  
ATOM   1937  CA  TYR A 126       4.887 -47.455  -7.906  1.00  0.680          C  
ATOM   1938  C   TYR A 126       4.783 -47.172  -9.394  1.00  0.800          C  
ATOM   1939  O   TYR A 126       3.747 -47.414 -10.019  1.00  0.860          O  
ATOM   1940  CB  TYR A 126       5.578 -48.799  -7.661  1.00  0.940          C  
ATOM   1941  CG  TYR A 126       5.943 -49.097  -6.195  1.00  0.940          C  
ATOM   1942  CD1 TYR A 126       5.053 -49.756  -5.362  1.00  0.940          C  
ATOM   1943  CD2 TYR A 126       7.188 -48.725  -5.704  1.00  0.940          C  
ATOM   1944  CE1 TYR A 126       5.417 -50.050  -4.062  1.00  0.940          C  
ATOM   1945  CE2 TYR A 126       7.547 -49.018  -4.407  1.00  0.940          C  
ATOM   1946  CZ  TYR A 126       6.672 -49.682  -3.591  1.00  0.940          C  
ATOM   1947  OH  TYR A 126       7.034 -49.985  -2.308  1.00  0.940          O  
ATOM   1948  H   TYR A 126       2.854 -48.044  -7.601  1.00  0.790          H  
ATOM   1949  HA  TYR A 126       5.504 -46.670  -7.469  1.00  0.820          H  
ATOM   1950 1HB  TYR A 126       4.934 -49.603  -8.018  1.00  1.130          H  
ATOM   1951 2HB  TYR A 126       6.494 -48.844  -8.253  1.00  1.130          H  
ATOM   1952  HD1 TYR A 126       4.071 -50.052  -5.733  1.00  1.130          H  
ATOM   1953  HD2 TYR A 126       7.888 -48.203  -6.345  1.00  1.130          H  
ATOM   1954  HE1 TYR A 126       4.722 -50.579  -3.412  1.00  1.130          H  
ATOM   1955  HE2 TYR A 126       8.533 -48.725  -4.033  1.00  1.130          H  
ATOM   1956  HH  TYR A 126       6.362 -50.548  -1.911  1.00  1.130          H  
ATOM   1957  N   ASN A 127       5.868 -46.659  -9.958  1.00  0.860          N  
ATOM   1958  CA  ASN A 127       5.944 -46.404 -11.386  1.00  0.970          C  
ATOM   1959  C   ASN A 127       6.302 -47.695 -12.106  1.00  1.010          C  
ATOM   1960  O   ASN A 127       7.448 -48.153 -12.031  1.00  1.020          O  
ATOM   1961  CB  ASN A 127       6.943 -45.299 -11.689  1.00  1.310          C  
ATOM   1962  CG  ASN A 127       6.981 -44.914 -13.159  1.00  1.310          C  
ATOM   1963  OD1 ASN A 127       6.763 -45.732 -14.073  1.00  1.310          O  
ATOM   1964  ND2 ASN A 127       7.254 -43.649 -13.404  1.00  1.310          N  
ATOM   1965  H   ASN A 127       6.669 -46.459  -9.376  1.00  1.030          H  
ATOM   1966  HA  ASN A 127       4.959 -46.090 -11.740  1.00  1.160          H  
ATOM   1967 1HB  ASN A 127       6.693 -44.414 -11.102  1.00  1.580          H  
ATOM   1968 2HB  ASN A 127       7.941 -45.621 -11.388  1.00  1.580          H  
ATOM   1969 1HD2 ASN A 127       7.294 -43.319 -14.352  1.00  1.580          H  
ATOM   1970 2HD2 ASN A 127       7.422 -43.015 -12.648  1.00  1.580          H  
ATOM   1971  N   LYS A 128       5.321 -48.252 -12.813  1.00  1.060          N  
ATOM   1972  CA  LYS A 128       5.401 -49.541 -13.503  1.00  1.130          C  
ATOM   1973  C   LYS A 128       6.501 -49.626 -14.554  1.00  1.210          C  
ATOM   1974  O   LYS A 128       6.850 -50.717 -14.992  1.00  1.260          O  
ATOM   1975  CB  LYS A 128       4.073 -49.855 -14.205  1.00  1.550          C  
ATOM   1976  CG  LYS A 128       3.795 -48.972 -15.453  1.00  1.550          C  
ATOM   1977  CD  LYS A 128       2.465 -49.297 -16.126  1.00  1.550          C  
ATOM   1978  CE  LYS A 128       2.198 -48.378 -17.355  1.00  1.550          C  
ATOM   1979  NZ  LYS A 128       3.141 -48.636 -18.527  1.00  1.550          N  
ATOM   1980  H   LYS A 128       4.432 -47.768 -12.805  1.00  1.270          H  
ATOM   1981  HA  LYS A 128       5.594 -50.310 -12.752  1.00  1.360          H  
ATOM   1982 1HB  LYS A 128       4.073 -50.898 -14.525  1.00  1.860          H  
ATOM   1983 2HB  LYS A 128       3.251 -49.724 -13.503  1.00  1.860          H  
ATOM   1984 1HG  LYS A 128       3.818 -47.917 -15.178  1.00  1.860          H  
ATOM   1985 2HG  LYS A 128       4.571 -49.148 -16.189  1.00  1.860          H  
ATOM   1986 1HD  LYS A 128       2.479 -50.335 -16.460  1.00  1.860          H  
ATOM   1987 2HD  LYS A 128       1.654 -49.175 -15.410  1.00  1.860          H  
ATOM   1988 1HE  LYS A 128       1.175 -48.541 -17.689  1.00  1.860          H  
ATOM   1989 2HE  LYS A 128       2.306 -47.339 -17.045  1.00  1.860          H  
ATOM   1990 1HZ  LYS A 128       2.908 -48.013 -19.281  1.00  1.860          H  
ATOM   1991 2HZ  LYS A 128       4.143 -48.474 -18.279  1.00  1.860          H  
ATOM   1992 3HZ  LYS A 128       3.043 -49.585 -18.838  1.00  1.860          H  
ATOM   1993  N   ASP A 129       6.998 -48.483 -15.025  1.00  1.250          N  
ATOM   1994  CA  ASP A 129       8.009 -48.510 -16.069  1.00  1.340          C  
ATOM   1995  C   ASP A 129       9.410 -48.579 -15.472  1.00  1.290          C  
ATOM   1996  O   ASP A 129      10.403 -48.696 -16.193  1.00  1.350          O  
ATOM   1997  CB  ASP A 129       7.860 -47.280 -16.964  1.00  1.840          C  
ATOM   1998  CG  ASP A 129       6.510 -47.263 -17.750  1.00  1.840          C  
ATOM   1999  OD1 ASP A 129       5.956 -48.309 -18.068  1.00  1.840          O  
ATOM   2000  OD2 ASP A 129       6.035 -46.191 -18.005  1.00  1.840          O  
ATOM   2001  H   ASP A 129       6.695 -47.587 -14.638  1.00  1.500          H  
ATOM   2002  HA  ASP A 129       7.854 -49.400 -16.679  1.00  1.610          H  
ATOM   2003 1HB  ASP A 129       7.924 -46.380 -16.352  1.00  2.210          H  
ATOM   2004 2HB  ASP A 129       8.683 -47.250 -17.677  1.00  2.210          H  
ATOM   2005  N   LEU A 130       9.485 -48.493 -14.143  1.00  1.180          N  
ATOM   2006  CA  LEU A 130      10.741 -48.574 -13.418  1.00  1.110          C  
ATOM   2007  C   LEU A 130      10.706 -49.886 -12.647  1.00  1.050          C  
ATOM   2008  O   LEU A 130      11.638 -50.695 -12.704  1.00  1.060          O  
ATOM   2009  CB  LEU A 130      10.891 -47.384 -12.453  1.00  1.580          C  
ATOM   2010  CG  LEU A 130      12.216 -47.293 -11.639  1.00  1.580          C  
ATOM   2011  CD1 LEU A 130      13.409 -47.082 -12.602  1.00  1.580          C  
ATOM   2012  CD2 LEU A 130      12.100 -46.153 -10.619  1.00  1.580          C  
ATOM   2013  H   LEU A 130       8.626 -48.405 -13.604  1.00  1.420          H  
ATOM   2014  HA  LEU A 130      11.558 -48.599 -14.130  1.00  1.330          H  
ATOM   2015 1HB  LEU A 130      10.794 -46.468 -13.032  1.00  1.900          H  
ATOM   2016 2HB  LEU A 130      10.066 -47.418 -11.738  1.00  1.900          H  
ATOM   2017  HG  LEU A 130      12.380 -48.227 -11.108  1.00  1.900          H  
ATOM   2018 1HD1 LEU A 130      14.331 -47.023 -12.046  1.00  1.900          H  
ATOM   2019 2HD1 LEU A 130      13.485 -47.908 -13.299  1.00  1.900          H  
ATOM   2020 3HD1 LEU A 130      13.268 -46.155 -13.155  1.00  1.900          H  
ATOM   2021 1HD2 LEU A 130      13.008 -46.085 -10.030  1.00  1.900          H  
ATOM   2022 2HD2 LEU A 130      11.937 -45.209 -11.139  1.00  1.900          H  
ATOM   2023 3HD2 LEU A 130      11.257 -46.353  -9.955  1.00  1.900          H  
ATOM   2024  N   LEU A 131       9.591 -50.081 -11.937  1.00  0.990          N  
ATOM   2025  CA  LEU A 131       9.322 -51.257 -11.141  1.00  0.940          C  
ATOM   2026  C   LEU A 131       8.011 -51.920 -11.591  1.00  0.990          C  
ATOM   2027  O   LEU A 131       6.975 -51.719 -10.957  1.00  0.960          O  
ATOM   2028  CB  LEU A 131       9.237 -50.866  -9.652  1.00  1.340          C  
ATOM   2029  CG  LEU A 131      10.545 -50.255  -9.014  1.00  1.340          C  
ATOM   2030  CD1 LEU A 131      10.232 -49.716  -7.624  1.00  1.340          C  
ATOM   2031  CD2 LEU A 131      11.624 -51.326  -8.927  1.00  1.340          C  
ATOM   2032  H   LEU A 131       8.882 -49.350 -11.944  1.00  1.190          H  
ATOM   2033  HA  LEU A 131      10.139 -51.947 -11.248  1.00  1.130          H  
ATOM   2034 1HB  LEU A 131       8.442 -50.125  -9.544  1.00  1.600          H  
ATOM   2035 2HB  LEU A 131       8.959 -51.749  -9.074  1.00  1.600          H  
ATOM   2036  HG  LEU A 131      10.899 -49.431  -9.624  1.00  1.600          H  
ATOM   2037 1HD1 LEU A 131      11.129 -49.283  -7.179  1.00  1.600          H  
ATOM   2038 2HD1 LEU A 131       9.473 -48.950  -7.716  1.00  1.600          H  
ATOM   2039 3HD1 LEU A 131       9.866 -50.522  -6.987  1.00  1.600          H  
ATOM   2040 1HD2 LEU A 131      12.517 -50.919  -8.490  1.00  1.600          H  
ATOM   2041 2HD2 LEU A 131      11.265 -52.149  -8.310  1.00  1.600          H  
ATOM   2042 3HD2 LEU A 131      11.869 -51.698  -9.916  1.00  1.600          H  
ATOM   2043  N   PRO A 132       8.014 -52.719 -12.689  1.00  1.080          N  
ATOM   2044  CA  PRO A 132       6.860 -53.426 -13.243  1.00  1.150          C  
ATOM   2045  C   PRO A 132       6.347 -54.497 -12.286  1.00  1.100          C  
ATOM   2046  O   PRO A 132       5.215 -54.967 -12.394  1.00  1.140          O  
ATOM   2047  CB  PRO A 132       7.410 -54.019 -14.547  1.00  1.720          C  
ATOM   2048  CG  PRO A 132       8.903 -54.115 -14.344  1.00  1.720          C  
ATOM   2049  CD  PRO A 132       9.261 -52.920 -13.486  1.00  1.720          C  
ATOM   2050  HA  PRO A 132       6.067 -52.698 -13.464  1.00  1.380          H  
ATOM   2051 1HB  PRO A 132       6.940 -54.996 -14.738  1.00  2.070          H  
ATOM   2052 2HB  PRO A 132       7.139 -53.360 -15.389  1.00  2.070          H  
ATOM   2053 1HG  PRO A 132       9.166 -55.071 -13.878  1.00  2.070          H  
ATOM   2054 2HG  PRO A 132       9.412 -54.091 -15.320  1.00  2.070          H  
ATOM   2055 1HD  PRO A 132      10.126 -53.204 -12.891  1.00  2.070          H  
ATOM   2056 2HD  PRO A 132       9.456 -52.036 -14.120  1.00  2.070          H  
ATOM   2057  N   ASN A 133       7.209 -54.874 -11.345  1.00  1.040          N  
ATOM   2058  CA  ASN A 133       6.950 -55.882 -10.340  1.00  1.010          C  
ATOM   2059  C   ASN A 133       7.313 -55.329  -8.955  1.00  0.890          C  
ATOM   2060  O   ASN A 133       8.438 -55.535  -8.495  1.00  0.850          O  
ATOM   2061  CB  ASN A 133       7.740 -57.138 -10.636  1.00  1.430          C  
ATOM   2062  CG  ASN A 133       7.339 -57.771 -11.938  1.00  1.430          C  
ATOM   2063  OD1 ASN A 133       6.251 -58.349 -12.053  1.00  1.430          O  
ATOM   2064  ND2 ASN A 133       8.201 -57.690 -12.920  1.00  1.430          N  
ATOM   2065  H   ASN A 133       8.118 -54.443 -11.331  1.00  1.250          H  
ATOM   2066  HA  ASN A 133       5.894 -56.146 -10.356  1.00  1.210          H  
ATOM   2067 1HB  ASN A 133       8.802 -56.898 -10.674  1.00  1.710          H  
ATOM   2068 2HB  ASN A 133       7.594 -57.859  -9.831  1.00  1.710          H  
ATOM   2069 1HD2 ASN A 133       7.986 -58.099 -13.807  1.00  1.710          H  
ATOM   2070 2HD2 ASN A 133       9.072 -57.223 -12.780  1.00  1.710          H  
ATOM   2071  N   PRO A 134       6.414 -54.558  -8.310  1.00  0.840          N  
ATOM   2072  CA  PRO A 134       6.596 -53.879  -7.038  1.00  0.710          C  
ATOM   2073  C   PRO A 134       6.919 -54.915  -5.965  1.00  0.700          C  
ATOM   2074  O   PRO A 134       6.508 -56.067  -6.107  1.00  0.780          O  
ATOM   2075  CB  PRO A 134       5.220 -53.246  -6.788  1.00  1.060          C  
ATOM   2076  CG  PRO A 134       4.603 -53.119  -8.139  1.00  1.060          C  
ATOM   2077  CD  PRO A 134       5.078 -54.326  -8.898  1.00  1.060          C  
ATOM   2078  HA  PRO A 134       7.385 -53.125  -7.158  1.00  0.850          H  
ATOM   2079 1HB  PRO A 134       4.636 -53.877  -6.095  1.00  1.280          H  
ATOM   2080 2HB  PRO A 134       5.339 -52.287  -6.312  1.00  1.280          H  
ATOM   2081 1HG  PRO A 134       3.508 -53.072  -8.062  1.00  1.280          H  
ATOM   2082 2HG  PRO A 134       4.930 -52.179  -8.618  1.00  1.280          H  
ATOM   2083 1HD  PRO A 134       4.419 -55.188  -8.728  1.00  1.280          H  
ATOM   2084 2HD  PRO A 134       5.121 -54.033  -9.938  1.00  1.280          H  
ATOM   2085  N   PRO A 135       7.630 -54.530  -4.895  1.00  0.620          N  
ATOM   2086  CA  PRO A 135       8.029 -55.381  -3.786  1.00  0.640          C  
ATOM   2087  C   PRO A 135       6.818 -55.840  -2.990  1.00  0.650          C  
ATOM   2088  O   PRO A 135       5.787 -55.165  -2.985  1.00  0.600          O  
ATOM   2089  CB  PRO A 135       8.922 -54.445  -2.954  1.00  0.960          C  
ATOM   2090  CG  PRO A 135       8.446 -53.040  -3.306  1.00  0.960          C  
ATOM   2091  CD  PRO A 135       8.025 -53.114  -4.752  1.00  0.960          C  
ATOM   2092  HA  PRO A 135       8.600 -56.245  -4.161  1.00  0.770          H  
ATOM   2093 1HB  PRO A 135       8.802 -54.680  -1.877  1.00  1.150          H  
ATOM   2094 2HB  PRO A 135       9.980 -54.627  -3.189  1.00  1.150          H  
ATOM   2095 1HG  PRO A 135       7.614 -52.753  -2.643  1.00  1.150          H  
ATOM   2096 2HG  PRO A 135       9.243 -52.308  -3.139  1.00  1.150          H  
ATOM   2097 1HD  PRO A 135       7.175 -52.449  -4.892  1.00  1.150          H  
ATOM   2098 2HD  PRO A 135       8.865 -52.867  -5.418  1.00  1.150          H  
ATOM   2099  N   LYS A 136       6.964 -56.970  -2.297  1.00  0.750          N  
ATOM   2100  CA  LYS A 136       5.907 -57.508  -1.448  1.00  0.820          C  
ATOM   2101  C   LYS A 136       6.137 -57.132   0.004  1.00  0.790          C  
ATOM   2102  O   LYS A 136       5.193 -57.054   0.792  1.00  0.850          O  
ATOM   2103  CB  LYS A 136       5.812 -59.024  -1.597  1.00  1.120          C  
ATOM   2104  CG  LYS A 136       5.342 -59.480  -2.974  1.00  1.120          C  
ATOM   2105  CD  LYS A 136       5.245 -61.000  -3.058  1.00  1.120          C  
ATOM   2106  CE  LYS A 136       4.764 -61.453  -4.434  1.00  1.120          C  
ATOM   2107  NZ  LYS A 136       4.699 -62.940  -4.543  1.00  1.120          N  
ATOM   2108  H   LYS A 136       7.861 -57.463  -2.347  1.00  0.900          H  
ATOM   2109  HA  LYS A 136       4.958 -57.070  -1.758  1.00  0.980          H  
ATOM   2110 1HB  LYS A 136       6.795 -59.465  -1.410  1.00  1.340          H  
ATOM   2111 2HB  LYS A 136       5.126 -59.420  -0.850  1.00  1.340          H  
ATOM   2112 1HG  LYS A 136       4.365 -59.043  -3.182  1.00  1.340          H  
ATOM   2113 2HG  LYS A 136       6.045 -59.120  -3.726  1.00  1.340          H  
ATOM   2114 1HD  LYS A 136       6.229 -61.434  -2.865  1.00  1.340          H  
ATOM   2115 2HD  LYS A 136       4.551 -61.364  -2.301  1.00  1.340          H  
ATOM   2116 1HE  LYS A 136       3.771 -61.043  -4.616  1.00  1.340          H  
ATOM   2117 2HE  LYS A 136       5.447 -61.073  -5.193  1.00  1.340          H  
ATOM   2118 1HZ  LYS A 136       4.377 -63.197  -5.466  1.00  1.340          H  
ATOM   2119 2HZ  LYS A 136       5.618 -63.332  -4.388  1.00  1.340          H  
ATOM   2120 3HZ  LYS A 136       4.058 -63.304  -3.851  1.00  1.340          H  
ATOM   2121  N   THR A 137       7.393 -56.898   0.355  1.00  0.810          N  
ATOM   2122  CA  THR A 137       7.738 -56.525   1.720  1.00  0.860          C  
ATOM   2123  C   THR A 137       8.745 -55.406   1.790  1.00  0.820          C  
ATOM   2124  O   THR A 137       9.566 -55.214   0.896  1.00  0.800          O  
ATOM   2125  CB  THR A 137       8.242 -57.701   2.560  1.00  1.180          C  
ATOM   2126  OG1 THR A 137       8.537 -57.214   3.890  1.00  1.180          O  
ATOM   2127  CG2 THR A 137       9.460 -58.309   1.952  1.00  1.180          C  
ATOM   2128  H   THR A 137       8.140 -57.020  -0.343  1.00  0.970          H  
ATOM   2129  HA  THR A 137       6.831 -56.163   2.204  1.00  1.030          H  
ATOM   2130  HB  THR A 137       7.456 -58.453   2.627  1.00  1.420          H  
ATOM   2131  HG1 THR A 137       8.624 -57.973   4.493  1.00  1.420          H  
ATOM   2132 1HG2 THR A 137       9.801 -59.139   2.570  1.00  1.420          H  
ATOM   2133 2HG2 THR A 137       9.216 -58.675   0.959  1.00  1.420          H  
ATOM   2134 3HG2 THR A 137      10.240 -57.572   1.881  1.00  1.420          H  
ATOM   2135  N   TRP A 138       8.731 -54.704   2.911  1.00  0.810          N  
ATOM   2136  CA  TRP A 138       9.664 -53.611   3.156  1.00  0.780          C  
ATOM   2137  C   TRP A 138      11.102 -54.096   3.168  1.00  0.810          C  
ATOM   2138  O   TRP A 138      12.028 -53.342   2.873  1.00  0.770          O  
ATOM   2139  CB  TRP A 138       9.317 -52.920   4.477  1.00  1.100          C  
ATOM   2140  CG  TRP A 138       8.144 -51.975   4.378  1.00  1.100          C  
ATOM   2141  CD1 TRP A 138       6.846 -52.228   4.711  1.00  1.100          C  
ATOM   2142  CD2 TRP A 138       8.184 -50.582   3.967  1.00  1.100          C  
ATOM   2143  NE1 TRP A 138       6.077 -51.105   4.502  1.00  1.100          N  
ATOM   2144  CE2 TRP A 138       6.881 -50.092   4.051  1.00  1.100          C  
ATOM   2145  CE3 TRP A 138       9.207 -49.726   3.550  1.00  1.100          C  
ATOM   2146  CZ2 TRP A 138       6.567 -48.784   3.722  1.00  1.100          C  
ATOM   2147  CZ3 TRP A 138       8.891 -48.423   3.230  1.00  1.100          C  
ATOM   2148  CH2 TRP A 138       7.601 -47.964   3.312  1.00  1.100          C  
ATOM   2149  H   TRP A 138       8.040 -54.944   3.611  1.00  0.970          H  
ATOM   2150  HA  TRP A 138       9.552 -52.892   2.355  1.00  0.940          H  
ATOM   2151 1HB  TRP A 138       9.089 -53.674   5.232  1.00  1.320          H  
ATOM   2152 2HB  TRP A 138      10.180 -52.359   4.831  1.00  1.320          H  
ATOM   2153  HD1 TRP A 138       6.467 -53.177   5.081  1.00  1.320          H  
ATOM   2154  HE1 TRP A 138       5.082 -51.032   4.666  1.00  1.320          H  
ATOM   2155  HE3 TRP A 138      10.234 -50.081   3.480  1.00  1.320          H  
ATOM   2156  HZ2 TRP A 138       5.550 -48.397   3.789  1.00  1.320          H  
ATOM   2157  HZ3 TRP A 138       9.696 -47.769   2.909  1.00  1.320          H  
ATOM   2158  HH2 TRP A 138       7.386 -46.927   3.053  1.00  1.320          H  
ATOM   2159  N   GLU A 139      11.297 -55.371   3.485  1.00  0.910          N  
ATOM   2160  CA  GLU A 139      12.629 -55.966   3.553  1.00  0.990          C  
ATOM   2161  C   GLU A 139      13.330 -55.968   2.192  1.00  0.930          C  
ATOM   2162  O   GLU A 139      14.556 -56.047   2.119  1.00  1.020          O  
ATOM   2163  CB  GLU A 139      12.559 -57.396   4.092  1.00  1.350          C  
ATOM   2164  CG  GLU A 139      12.142 -57.503   5.553  1.00  1.350          C  
ATOM   2165  CD  GLU A 139      12.056 -58.929   6.034  1.00  1.350          C  
ATOM   2166  OE1 GLU A 139      12.209 -59.818   5.230  1.00  1.350          O  
ATOM   2167  OE2 GLU A 139      11.835 -59.127   7.205  1.00  1.350          O  
ATOM   2168  H   GLU A 139      10.480 -55.946   3.696  1.00  1.090          H  
ATOM   2169  HA  GLU A 139      13.231 -55.372   4.240  1.00  1.190          H  
ATOM   2170 1HB  GLU A 139      11.868 -57.976   3.503  1.00  1.620          H  
ATOM   2171 2HB  GLU A 139      13.537 -57.864   3.993  1.00  1.620          H  
ATOM   2172 1HG  GLU A 139      12.864 -56.965   6.165  1.00  1.620          H  
ATOM   2173 2HG  GLU A 139      11.173 -57.022   5.676  1.00  1.620          H  
ATOM   2174  N   GLU A 140      12.549 -55.923   1.112  1.00  0.830          N  
ATOM   2175  CA  GLU A 140      13.043 -55.943  -0.254  1.00  0.810          C  
ATOM   2176  C   GLU A 140      13.384 -54.552  -0.770  1.00  0.710          C  
ATOM   2177  O   GLU A 140      14.025 -54.417  -1.821  1.00  0.710          O  
ATOM   2178  CB  GLU A 140      11.976 -56.557  -1.161  1.00  1.140          C  
ATOM   2179  CG  GLU A 140      11.701 -58.040  -0.929  1.00  1.140          C  
ATOM   2180  CD  GLU A 140      10.428 -58.511  -1.620  1.00  1.140          C  
ATOM   2181  OE1 GLU A 140       9.541 -57.682  -1.807  1.00  1.140          O  
ATOM   2182  OE2 GLU A 140      10.336 -59.662  -1.959  1.00  1.140          O  
ATOM   2183  H   GLU A 140      11.538 -55.825   1.233  1.00  1.000          H  
ATOM   2184  HA  GLU A 140      13.943 -56.557  -0.286  1.00  0.970          H  
ATOM   2185 1HB  GLU A 140      11.041 -56.017  -1.024  1.00  1.370          H  
ATOM   2186 2HB  GLU A 140      12.270 -56.429  -2.203  1.00  1.370          H  
ATOM   2187 1HG  GLU A 140      12.542 -58.607  -1.327  1.00  1.370          H  
ATOM   2188 2HG  GLU A 140      11.651 -58.236   0.132  1.00  1.370          H  
ATOM   2189  N   ILE A 141      12.933 -53.512  -0.069  1.00  0.660          N  
ATOM   2190  CA  ILE A 141      13.133 -52.186  -0.594  1.00  0.610          C  
ATOM   2191  C   ILE A 141      14.595 -51.756  -0.622  1.00  0.660          C  
ATOM   2192  O   ILE A 141      14.991 -51.160  -1.616  1.00  0.620          O  
ATOM   2193  CB  ILE A 141      12.153 -51.156   0.028  1.00  0.870          C  
ATOM   2194  CG1 ILE A 141      10.708 -51.511  -0.503  1.00  0.870          C  
ATOM   2195  CG2 ILE A 141      12.556 -49.734  -0.328  1.00  0.870          C  
ATOM   2196  CD1 ILE A 141       9.545 -50.794   0.162  1.00  0.870          C  
ATOM   2197  H   ILE A 141      12.477 -53.643   0.837  1.00  0.790          H  
ATOM   2198  HA  ILE A 141      12.821 -52.220  -1.636  1.00  0.730          H  
ATOM   2199  HB  ILE A 141      12.129 -51.274   1.109  1.00  1.050          H  
ATOM   2200 1HG1 ILE A 141      10.678 -51.288  -1.564  1.00  1.050          H  
ATOM   2201 2HG1 ILE A 141      10.552 -52.588  -0.371  1.00  1.050          H  
ATOM   2202 1HG2 ILE A 141      11.855 -49.022   0.099  1.00  1.050          H  
ATOM   2203 2HG2 ILE A 141      13.552 -49.514   0.053  1.00  1.050          H  
ATOM   2204 3HG2 ILE A 141      12.550 -49.648  -1.390  1.00  1.050          H  
ATOM   2205 1HD1 ILE A 141       8.609 -51.127  -0.286  1.00  1.050          H  
ATOM   2206 2HD1 ILE A 141       9.538 -51.021   1.199  1.00  1.050          H  
ATOM   2207 3HD1 ILE A 141       9.639 -49.723   0.029  1.00  1.050          H  
ATOM   2208  N   PRO A 142      15.418 -51.915   0.436  1.00  0.770          N  
ATOM   2209  CA  PRO A 142      16.833 -51.570   0.403  1.00  0.830          C  
ATOM   2210  C   PRO A 142      17.540 -52.206  -0.800  1.00  0.830          C  
ATOM   2211  O   PRO A 142      18.406 -51.588  -1.421  1.00  0.830          O  
ATOM   2212  CB  PRO A 142      17.330 -52.147   1.731  1.00  1.240          C  
ATOM   2213  CG  PRO A 142      16.113 -52.072   2.641  1.00  1.240          C  
ATOM   2214  CD  PRO A 142      14.950 -52.430   1.739  1.00  1.240          C  
ATOM   2215  HA  PRO A 142      16.938 -50.475   0.384  1.00  1.000          H  
ATOM   2216 1HB  PRO A 142      17.696 -53.176   1.586  1.00  1.490          H  
ATOM   2217 2HB  PRO A 142      18.178 -51.555   2.103  1.00  1.490          H  
ATOM   2218 1HG  PRO A 142      16.220 -52.777   3.483  1.00  1.490          H  
ATOM   2219 2HG  PRO A 142      16.016 -51.068   3.075  1.00  1.490          H  
ATOM   2220 1HD  PRO A 142      14.841 -53.517   1.725  1.00  1.490          H  
ATOM   2221 2HD  PRO A 142      14.048 -51.924   2.083  1.00  1.490          H  
ATOM   2222  N   ALA A 143      17.147 -53.443  -1.143  1.00  0.850          N  
ATOM   2223  CA  ALA A 143      17.735 -54.126  -2.285  1.00  0.900          C  
ATOM   2224  C   ALA A 143      17.425 -53.366  -3.555  1.00  0.830          C  
ATOM   2225  O   ALA A 143      18.327 -53.058  -4.347  1.00  0.870          O  
ATOM   2226  CB  ALA A 143      17.215 -55.548  -2.384  1.00  1.240          C  
ATOM   2227  H   ALA A 143      16.457 -53.931  -0.586  1.00  1.020          H  
ATOM   2228  HA  ALA A 143      18.816 -54.147  -2.154  1.00  1.080          H  
ATOM   2229 1HB  ALA A 143      17.679 -56.044  -3.237  1.00  1.490          H  
ATOM   2230 2HB  ALA A 143      17.459 -56.087  -1.470  1.00  1.490          H  
ATOM   2231 3HB  ALA A 143      16.137 -55.537  -2.519  1.00  1.490          H  
ATOM   2232  N   LEU A 144      16.142 -53.022  -3.721  1.00  0.750          N  
ATOM   2233  CA  LEU A 144      15.728 -52.287  -4.900  1.00  0.720          C  
ATOM   2234  C   LEU A 144      16.380 -50.938  -4.933  1.00  0.700          C  
ATOM   2235  O   LEU A 144      16.758 -50.464  -5.999  1.00  0.740          O  
ATOM   2236  CB  LEU A 144      14.212 -52.053  -4.924  1.00  1.020          C  
ATOM   2237  CG  LEU A 144      13.299 -53.261  -5.135  1.00  1.020          C  
ATOM   2238  CD1 LEU A 144      11.855 -52.804  -4.941  1.00  1.020          C  
ATOM   2239  CD2 LEU A 144      13.503 -53.838  -6.535  1.00  1.020          C  
ATOM   2240  H   LEU A 144      15.447 -53.325  -3.029  1.00  0.900          H  
ATOM   2241  HA  LEU A 144      16.048 -52.836  -5.783  1.00  0.860          H  
ATOM   2242 1HB  LEU A 144      13.934 -51.606  -3.971  1.00  1.220          H  
ATOM   2243 2HB  LEU A 144      13.993 -51.331  -5.712  1.00  1.220          H  
ATOM   2244  HG  LEU A 144      13.519 -54.029  -4.391  1.00  1.220          H  
ATOM   2245 1HD1 LEU A 144      11.193 -53.657  -5.083  1.00  1.220          H  
ATOM   2246 2HD1 LEU A 144      11.728 -52.407  -3.935  1.00  1.220          H  
ATOM   2247 3HD1 LEU A 144      11.612 -52.032  -5.669  1.00  1.220          H  
ATOM   2248 1HD2 LEU A 144      12.833 -54.686  -6.674  1.00  1.220          H  
ATOM   2249 2HD2 LEU A 144      13.283 -53.080  -7.278  1.00  1.220          H  
ATOM   2250 3HD2 LEU A 144      14.530 -54.177  -6.668  1.00  1.220          H  
ATOM   2251  N   ASP A 145      16.515 -50.314  -3.770  1.00  0.670          N  
ATOM   2252  CA  ASP A 145      17.067 -48.983  -3.704  1.00  0.670          C  
ATOM   2253  C   ASP A 145      18.507 -48.986  -4.191  1.00  0.750          C  
ATOM   2254  O   ASP A 145      18.935 -48.026  -4.823  1.00  0.810          O  
ATOM   2255  CB  ASP A 145      16.936 -48.441  -2.281  1.00  0.940          C  
ATOM   2256  CG  ASP A 145      17.083 -46.943  -2.180  1.00  0.940          C  
ATOM   2257  OD1 ASP A 145      16.270 -46.242  -2.795  1.00  0.940          O  
ATOM   2258  OD2 ASP A 145      17.967 -46.486  -1.497  1.00  0.940          O  
ATOM   2259  H   ASP A 145      16.166 -50.759  -2.922  1.00  0.800          H  
ATOM   2260  HA  ASP A 145      16.497 -48.338  -4.368  1.00  0.800          H  
ATOM   2261 1HB  ASP A 145      15.972 -48.738  -1.867  1.00  1.130          H  
ATOM   2262 2HB  ASP A 145      17.703 -48.909  -1.660  1.00  1.130          H  
ATOM   2263  N   LYS A 146      19.271 -50.048  -3.918  1.00  0.790          N  
ATOM   2264  CA  LYS A 146      20.644 -50.091  -4.407  1.00  0.880          C  
ATOM   2265  C   LYS A 146      20.661 -50.249  -5.931  1.00  0.930          C  
ATOM   2266  O   LYS A 146      21.426 -49.567  -6.633  1.00  0.980          O  
ATOM   2267  CB  LYS A 146      21.422 -51.216  -3.728  1.00  1.200          C  
ATOM   2268  CG  LYS A 146      21.730 -50.951  -2.251  1.00  1.200          C  
ATOM   2269  CD  LYS A 146      22.478 -52.117  -1.605  1.00  1.200          C  
ATOM   2270  CE  LYS A 146      22.760 -51.848  -0.130  1.00  1.200          C  
ATOM   2271  NZ  LYS A 146      23.464 -52.991   0.523  1.00  1.200          N  
ATOM   2272  H   LYS A 146      18.896 -50.805  -3.334  1.00  0.950          H  
ATOM   2273  HA  LYS A 146      21.125 -49.145  -4.161  1.00  1.060          H  
ATOM   2274 1HB  LYS A 146      20.836 -52.139  -3.785  1.00  1.440          H  
ATOM   2275 2HB  LYS A 146      22.358 -51.386  -4.255  1.00  1.440          H  
ATOM   2276 1HG  LYS A 146      22.336 -50.049  -2.171  1.00  1.440          H  
ATOM   2277 2HG  LYS A 146      20.797 -50.782  -1.716  1.00  1.440          H  
ATOM   2278 1HD  LYS A 146      21.872 -53.021  -1.690  1.00  1.440          H  
ATOM   2279 2HD  LYS A 146      23.421 -52.280  -2.125  1.00  1.440          H  
ATOM   2280 1HE  LYS A 146      23.378 -50.956  -0.043  1.00  1.440          H  
ATOM   2281 2HE  LYS A 146      21.814 -51.674   0.385  1.00  1.440          H  
ATOM   2282 1HZ  LYS A 146      23.630 -52.774   1.496  1.00  1.440          H  
ATOM   2283 2HZ  LYS A 146      22.892 -53.822   0.458  1.00  1.440          H  
ATOM   2284 3HZ  LYS A 146      24.347 -53.154   0.060  1.00  1.440          H  
ATOM   2285  N   GLU A 147      19.783 -51.122  -6.448  1.00  0.920          N  
ATOM   2286  CA  GLU A 147      19.703 -51.364  -7.888  1.00  1.010          C  
ATOM   2287  C   GLU A 147      19.315 -50.092  -8.631  1.00  1.010          C  
ATOM   2288  O   GLU A 147      19.787 -49.834  -9.740  1.00  1.120          O  
ATOM   2289  CB  GLU A 147      18.662 -52.444  -8.204  1.00  1.380          C  
ATOM   2290  CG  GLU A 147      19.017 -53.853  -7.758  1.00  1.380          C  
ATOM   2291  CD  GLU A 147      17.913 -54.838  -8.054  1.00  1.380          C  
ATOM   2292  OE1 GLU A 147      16.879 -54.405  -8.507  1.00  1.380          O  
ATOM   2293  OE2 GLU A 147      18.100 -56.009  -7.827  1.00  1.380          O  
ATOM   2294  H   GLU A 147      19.192 -51.669  -5.809  1.00  1.100          H  
ATOM   2295  HA  GLU A 147      20.681 -51.689  -8.242  1.00  1.210          H  
ATOM   2296 1HB  GLU A 147      17.718 -52.177  -7.729  1.00  1.650          H  
ATOM   2297 2HB  GLU A 147      18.485 -52.467  -9.278  1.00  1.650          H  
ATOM   2298 1HG  GLU A 147      19.925 -54.170  -8.267  1.00  1.650          H  
ATOM   2299 2HG  GLU A 147      19.215 -53.845  -6.687  1.00  1.650          H  
ATOM   2300  N   LEU A 148      18.424 -49.320  -8.017  1.00  0.910          N  
ATOM   2301  CA  LEU A 148      17.937 -48.079  -8.576  1.00  0.930          C  
ATOM   2302  C   LEU A 148      18.910 -46.930  -8.376  1.00  0.970          C  
ATOM   2303  O   LEU A 148      19.097 -46.120  -9.287  1.00  1.020          O  
ATOM   2304  CB  LEU A 148      16.586 -47.782  -7.951  1.00  1.290          C  
ATOM   2305  CG  LEU A 148      15.462 -48.772  -8.321  1.00  1.290          C  
ATOM   2306  CD1 LEU A 148      14.326 -48.475  -7.482  1.00  1.290          C  
ATOM   2307  CD2 LEU A 148      15.070 -48.629  -9.757  1.00  1.290          C  
ATOM   2308  H   LEU A 148      18.037 -49.654  -7.132  1.00  1.090          H  
ATOM   2309  HA  LEU A 148      17.824 -48.215  -9.644  1.00  1.120          H  
ATOM   2310 1HB  LEU A 148      16.707 -47.814  -6.868  1.00  1.550          H  
ATOM   2311 2HB  LEU A 148      16.272 -46.794  -8.216  1.00  1.550          H  
ATOM   2312  HG  LEU A 148      15.783 -49.794  -8.135  1.00  1.550          H  
ATOM   2313 1HD1 LEU A 148      13.522 -49.145  -7.695  1.00  1.550          H  
ATOM   2314 2HD1 LEU A 148      14.637 -48.597  -6.455  1.00  1.550          H  
ATOM   2315 3HD1 LEU A 148      13.998 -47.452  -7.661  1.00  1.550          H  
ATOM   2316 1HD2 LEU A 148      14.254 -49.320  -9.978  1.00  1.550          H  
ATOM   2317 2HD2 LEU A 148      14.746 -47.617  -9.915  1.00  1.550          H  
ATOM   2318 3HD2 LEU A 148      15.897 -48.851 -10.414  1.00  1.550          H  
ATOM   2319  N   LYS A 149      19.616 -46.881  -7.243  1.00  0.950          N  
ATOM   2320  CA  LYS A 149      20.595 -45.822  -7.005  1.00  1.000          C  
ATOM   2321  C   LYS A 149      21.597 -45.808  -8.150  1.00  1.060          C  
ATOM   2322  O   LYS A 149      21.956 -44.754  -8.679  1.00  1.130          O  
ATOM   2323  CB  LYS A 149      21.313 -46.025  -5.666  1.00  1.380          C  
ATOM   2324  CG  LYS A 149      22.331 -44.935  -5.301  1.00  1.380          C  
ATOM   2325  CD  LYS A 149      22.931 -45.183  -3.915  1.00  1.380          C  
ATOM   2326  CE  LYS A 149      23.973 -44.129  -3.559  1.00  1.380          C  
ATOM   2327  NZ  LYS A 149      24.565 -44.362  -2.209  1.00  1.380          N  
ATOM   2328  H   LYS A 149      19.429 -47.538  -6.489  1.00  1.140          H  
ATOM   2329  HA  LYS A 149      20.076 -44.863  -6.985  1.00  1.200          H  
ATOM   2330 1HB  LYS A 149      20.571 -46.065  -4.868  1.00  1.660          H  
ATOM   2331 2HB  LYS A 149      21.827 -46.987  -5.676  1.00  1.660          H  
ATOM   2332 1HG  LYS A 149      23.136 -44.924  -6.039  1.00  1.660          H  
ATOM   2333 2HG  LYS A 149      21.836 -43.965  -5.315  1.00  1.660          H  
ATOM   2334 1HD  LYS A 149      22.133 -45.166  -3.167  1.00  1.660          H  
ATOM   2335 2HD  LYS A 149      23.399 -46.168  -3.897  1.00  1.660          H  
ATOM   2336 1HE  LYS A 149      24.769 -44.150  -4.302  1.00  1.660          H  
ATOM   2337 2HE  LYS A 149      23.503 -43.145  -3.572  1.00  1.660          H  
ATOM   2338 1HZ  LYS A 149      25.248 -43.643  -2.012  1.00  1.660          H  
ATOM   2339 2HZ  LYS A 149      23.836 -44.332  -1.509  1.00  1.660          H  
ATOM   2340 3HZ  LYS A 149      25.014 -45.267  -2.187  1.00  1.660          H  
ATOM   2341  N   ALA A 150      21.986 -47.001  -8.592  1.00  1.060          N  
ATOM   2342  CA  ALA A 150      22.926 -47.192  -9.687  1.00  1.140          C  
ATOM   2343  C   ALA A 150      22.446 -46.555 -11.005  1.00  1.180          C  
ATOM   2344  O   ALA A 150      23.249 -46.312 -11.907  1.00  1.280          O  
ATOM   2345  CB  ALA A 150      23.152 -48.673  -9.894  1.00  1.560          C  
ATOM   2346  H   ALA A 150      21.656 -47.831  -8.082  1.00  1.270          H  
ATOM   2347  HA  ALA A 150      23.865 -46.718  -9.407  1.00  1.370          H  
ATOM   2348 1HB  ALA A 150      23.882 -48.824 -10.687  1.00  1.880          H  
ATOM   2349 2HB  ALA A 150      23.517 -49.117  -8.967  1.00  1.880          H  
ATOM   2350 3HB  ALA A 150      22.209 -49.143 -10.173  1.00  1.880          H  
ATOM   2351  N   LYS A 151      21.132 -46.358 -11.142  1.00  1.120          N  
ATOM   2352  CA  LYS A 151      20.494 -45.796 -12.321  1.00  1.160          C  
ATOM   2353  C   LYS A 151      20.078 -44.334 -12.094  1.00  1.180          C  
ATOM   2354  O   LYS A 151      19.424 -43.733 -12.949  1.00  1.230          O  
ATOM   2355  CB  LYS A 151      19.247 -46.613 -12.674  1.00  1.610          C  
ATOM   2356  CG  LYS A 151      19.520 -48.061 -13.043  1.00  1.610          C  
ATOM   2357  CD  LYS A 151      18.227 -48.797 -13.406  1.00  1.610          C  
ATOM   2358  CE  LYS A 151      18.501 -50.252 -13.771  1.00  1.610          C  
ATOM   2359  NZ  LYS A 151      17.249 -50.990 -14.144  1.00  1.610          N  
ATOM   2360  H   LYS A 151      20.524 -46.538 -10.351  1.00  1.340          H  
ATOM   2361  HA  LYS A 151      21.200 -45.826 -13.150  1.00  1.390          H  
ATOM   2362 1HB  LYS A 151      18.564 -46.608 -11.821  1.00  1.930          H  
ATOM   2363 2HB  LYS A 151      18.729 -46.141 -13.508  1.00  1.930          H  
ATOM   2364 1HG  LYS A 151      20.213 -48.097 -13.881  1.00  1.930          H  
ATOM   2365 2HG  LYS A 151      19.984 -48.562 -12.188  1.00  1.930          H  
ATOM   2366 1HD  LYS A 151      17.548 -48.768 -12.550  1.00  1.930          H  
ATOM   2367 2HD  LYS A 151      17.746 -48.300 -14.248  1.00  1.930          H  
ATOM   2368 1HE  LYS A 151      19.192 -50.282 -14.611  1.00  1.930          H  
ATOM   2369 2HE  LYS A 151      18.962 -50.749 -12.915  1.00  1.930          H  
ATOM   2370 1HZ  LYS A 151      17.482 -51.946 -14.377  1.00  1.930          H  
ATOM   2371 2HZ  LYS A 151      16.599 -50.985 -13.369  1.00  1.930          H  
ATOM   2372 3HZ  LYS A 151      16.820 -50.545 -14.944  1.00  1.930          H  
ATOM   2373  N   GLY A 152      20.425 -43.771 -10.927  1.00  1.180          N  
ATOM   2374  CA  GLY A 152      20.041 -42.408 -10.565  1.00  1.220          C  
ATOM   2375  C   GLY A 152      18.600 -42.284 -10.040  1.00  1.160          C  
ATOM   2376  O   GLY A 152      18.020 -41.195 -10.073  1.00  1.200          O  
ATOM   2377  H   GLY A 152      20.989 -44.293 -10.254  1.00  1.420          H  
ATOM   2378 1HA  GLY A 152      20.730 -42.047  -9.801  1.00  1.460          H  
ATOM   2379 2HA  GLY A 152      20.166 -41.761 -11.431  1.00  1.460          H  
ATOM   2380  N   LYS A 153      18.004 -43.396  -9.600  1.00  1.070          N  
ATOM   2381  CA  LYS A 153      16.632 -43.447  -9.113  1.00  0.980          C  
ATOM   2382  C   LYS A 153      16.617 -43.902  -7.661  1.00  0.930          C  
ATOM   2383  O   LYS A 153      17.670 -44.132  -7.079  1.00  1.150          O  
ATOM   2384  CB  LYS A 153      15.808 -44.401  -9.985  1.00  1.410          C  
ATOM   2385  CG  LYS A 153      15.758 -44.050 -11.477  1.00  1.410          C  
ATOM   2386  CD  LYS A 153      15.002 -42.763 -11.757  1.00  1.410          C  
ATOM   2387  CE  LYS A 153      14.888 -42.522 -13.254  1.00  1.410          C  
ATOM   2388  NZ  LYS A 153      14.203 -41.228 -13.566  1.00  1.410          N  
ATOM   2389  H   LYS A 153      18.523 -44.277  -9.545  1.00  1.280          H  
ATOM   2390  HA  LYS A 153      16.201 -42.449  -9.147  1.00  1.180          H  
ATOM   2391 1HB  LYS A 153      16.249 -45.388  -9.938  1.00  1.690          H  
ATOM   2392 2HB  LYS A 153      14.791 -44.473  -9.607  1.00  1.690          H  
ATOM   2393 1HG  LYS A 153      16.781 -43.945 -11.851  1.00  1.690          H  
ATOM   2394 2HG  LYS A 153      15.288 -44.857 -12.018  1.00  1.690          H  
ATOM   2395 1HD  LYS A 153      14.004 -42.814 -11.320  1.00  1.690          H  
ATOM   2396 2HD  LYS A 153      15.538 -41.920 -11.320  1.00  1.690          H  
ATOM   2397 1HE  LYS A 153      15.889 -42.505 -13.686  1.00  1.690          H  
ATOM   2398 2HE  LYS A 153      14.323 -43.338 -13.704  1.00  1.690          H  
ATOM   2399 1HZ  LYS A 153      14.151 -41.107 -14.569  1.00  1.690          H  
ATOM   2400 2HZ  LYS A 153      13.269 -41.234 -13.181  1.00  1.690          H  
ATOM   2401 3HZ  LYS A 153      14.729 -40.464 -13.163  1.00  1.690          H  
ATOM   2402  N   SER A 154      15.435 -43.982  -7.056  1.00  0.790          N  
ATOM   2403  CA  SER A 154      15.304 -44.456  -5.678  1.00  0.720          C  
ATOM   2404  C   SER A 154      14.084 -45.354  -5.612  1.00  0.700          C  
ATOM   2405  O   SER A 154      13.169 -45.215  -6.428  1.00  0.800          O  
ATOM   2406  CB  SER A 154      15.150 -43.293  -4.720  1.00  1.040          C  
ATOM   2407  OG  SER A 154      13.959 -42.589  -4.967  1.00  1.040          O  
ATOM   2408  H   SER A 154      14.594 -43.734  -7.557  1.00  0.950          H  
ATOM   2409  HA  SER A 154      16.185 -45.042  -5.401  1.00  0.860          H  
ATOM   2410 1HB  SER A 154      15.149 -43.669  -3.694  1.00  1.240          H  
ATOM   2411 2HB  SER A 154      16.002 -42.624  -4.823  1.00  1.240          H  
ATOM   2412  HG  SER A 154      13.924 -41.893  -4.304  1.00  1.240          H  
ATOM   2413  N   ALA A 155      14.080 -46.301  -4.666  1.00  0.620          N  
ATOM   2414  CA  ALA A 155      12.966 -47.249  -4.555  1.00  0.570          C  
ATOM   2415  C   ALA A 155      11.666 -46.672  -4.038  1.00  0.570          C  
ATOM   2416  O   ALA A 155      10.603 -47.057  -4.522  1.00  0.660          O  
ATOM   2417  CB  ALA A 155      13.366 -48.410  -3.680  1.00  0.820          C  
ATOM   2418  H   ALA A 155      14.878 -46.353  -4.008  1.00  0.740          H  
ATOM   2419  HA  ALA A 155      12.748 -47.619  -5.547  1.00  0.680          H  
ATOM   2420 1HB  ALA A 155      12.554 -49.132  -3.652  1.00  0.980          H  
ATOM   2421 2HB  ALA A 155      14.236 -48.876  -4.083  1.00  0.980          H  
ATOM   2422 3HB  ALA A 155      13.578 -48.042  -2.679  1.00  0.980          H  
ATOM   2423  N   LEU A 156      11.714 -45.805  -3.038  1.00  0.580          N  
ATOM   2424  CA  LEU A 156      10.465 -45.298  -2.507  1.00  0.640          C  
ATOM   2425  C   LEU A 156      10.630 -44.032  -1.688  1.00  0.660          C  
ATOM   2426  O   LEU A 156      11.419 -43.984  -0.743  1.00  0.740          O  
ATOM   2427  CB  LEU A 156       9.794 -46.374  -1.627  1.00  0.870          C  
ATOM   2428  CG  LEU A 156       8.421 -46.005  -0.975  1.00  0.870          C  
ATOM   2429  CD1 LEU A 156       7.336 -45.841  -2.036  1.00  0.870          C  
ATOM   2430  CD2 LEU A 156       8.055 -47.076  -0.004  1.00  0.870          C  
ATOM   2431  H   LEU A 156      12.597 -45.496  -2.659  1.00  0.700          H  
ATOM   2432  HA  LEU A 156       9.819 -45.070  -3.352  1.00  0.770          H  
ATOM   2433 1HB  LEU A 156       9.630 -47.268  -2.227  1.00  1.050          H  
ATOM   2434 2HB  LEU A 156      10.482 -46.634  -0.823  1.00  1.050          H  
ATOM   2435  HG  LEU A 156       8.509 -45.064  -0.459  1.00  1.050          H  
ATOM   2436 1HD1 LEU A 156       6.401 -45.579  -1.555  1.00  1.050          H  
ATOM   2437 2HD1 LEU A 156       7.600 -45.055  -2.731  1.00  1.050          H  
ATOM   2438 3HD1 LEU A 156       7.213 -46.774  -2.577  1.00  1.050          H  
ATOM   2439 1HD2 LEU A 156       7.109 -46.829   0.478  1.00  1.050          H  
ATOM   2440 2HD2 LEU A 156       7.960 -48.027  -0.530  1.00  1.050          H  
ATOM   2441 3HD2 LEU A 156       8.838 -47.145   0.734  1.00  1.050          H  
ATOM   2442  N   MET A 157       9.859 -43.016  -2.037  1.00  0.690          N  
ATOM   2443  CA  MET A 157       9.852 -41.782  -1.277  1.00  0.730          C  
ATOM   2444  C   MET A 157       8.531 -41.715  -0.539  1.00  0.690          C  
ATOM   2445  O   MET A 157       7.490 -42.040  -1.111  1.00  0.700          O  
ATOM   2446  CB  MET A 157      10.032 -40.579  -2.193  1.00  1.010          C  
ATOM   2447  CG  MET A 157      11.325 -40.601  -3.013  1.00  1.010          C  
ATOM   2448  SD  MET A 157      12.832 -40.588  -1.995  1.00  1.010          S  
ATOM   2449  CE  MET A 157      12.812 -38.949  -1.255  1.00  1.010          C  
ATOM   2450  H   MET A 157       9.243 -43.116  -2.831  1.00  0.830          H  
ATOM   2451  HA  MET A 157      10.650 -41.802  -0.536  1.00  0.880          H  
ATOM   2452 1HB  MET A 157       9.201 -40.543  -2.895  1.00  1.210          H  
ATOM   2453 2HB  MET A 157       9.991 -39.666  -1.609  1.00  1.210          H  
ATOM   2454 1HG  MET A 157      11.342 -41.497  -3.634  1.00  1.210          H  
ATOM   2455 2HG  MET A 157      11.349 -39.735  -3.672  1.00  1.210          H  
ATOM   2456 1HE  MET A 157      13.694 -38.827  -0.624  1.00  1.210          H  
ATOM   2457 2HE  MET A 157      12.824 -38.193  -2.042  1.00  1.210          H  
ATOM   2458 3HE  MET A 157      11.920 -38.826  -0.645  1.00  1.210          H  
ATOM   2459  N   PHE A 158       8.555 -41.276   0.707  1.00  0.690          N  
ATOM   2460  CA  PHE A 158       7.324 -41.139   1.469  1.00  0.680          C  
ATOM   2461  C   PHE A 158       7.511 -40.138   2.593  1.00  0.710          C  
ATOM   2462  O   PHE A 158       8.617 -39.638   2.810  1.00  0.690          O  
ATOM   2463  CB  PHE A 158       6.812 -42.498   1.955  1.00  0.960          C  
ATOM   2464  CG  PHE A 158       7.655 -43.252   2.919  1.00  0.960          C  
ATOM   2465  CD1 PHE A 158       7.386 -43.178   4.263  1.00  0.960          C  
ATOM   2466  CD2 PHE A 158       8.696 -44.050   2.491  1.00  0.960          C  
ATOM   2467  CE1 PHE A 158       8.111 -43.902   5.172  1.00  0.960          C  
ATOM   2468  CE2 PHE A 158       9.440 -44.769   3.386  1.00  0.960          C  
ATOM   2469  CZ  PHE A 158       9.143 -44.705   4.735  1.00  0.960          C  
ATOM   2470  H   PHE A 158       9.439 -41.030   1.133  1.00  0.830          H  
ATOM   2471  HA  PHE A 158       6.558 -40.739   0.803  1.00  0.820          H  
ATOM   2472 1HB  PHE A 158       5.841 -42.355   2.419  1.00  1.150          H  
ATOM   2473 2HB  PHE A 158       6.649 -43.142   1.089  1.00  1.150          H  
ATOM   2474  HD1 PHE A 158       6.577 -42.542   4.601  1.00  1.150          H  
ATOM   2475  HD2 PHE A 158       8.924 -44.105   1.436  1.00  1.150          H  
ATOM   2476  HE1 PHE A 158       7.867 -43.838   6.238  1.00  1.150          H  
ATOM   2477  HE2 PHE A 158      10.259 -45.396   3.036  1.00  1.150          H  
ATOM   2478  HZ  PHE A 158       9.725 -45.282   5.451  1.00  1.150          H  
ATOM   2479  N   ASN A 159       6.432 -39.803   3.289  1.00  0.770          N  
ATOM   2480  CA  ASN A 159       6.567 -38.884   4.403  1.00  0.790          C  
ATOM   2481  C   ASN A 159       7.174 -39.644   5.561  1.00  0.810          C  
ATOM   2482  O   ASN A 159       6.533 -40.487   6.179  1.00  0.980          O  
ATOM   2483  CB  ASN A 159       5.251 -38.268   4.800  1.00  1.100          C  
ATOM   2484  CG  ASN A 159       5.426 -37.200   5.872  1.00  1.100          C  
ATOM   2485  OD1 ASN A 159       6.350 -37.212   6.738  1.00  1.100          O  
ATOM   2486  ND2 ASN A 159       4.528 -36.239   5.833  1.00  1.100          N  
ATOM   2487  H   ASN A 159       5.532 -40.198   3.063  1.00  0.920          H  
ATOM   2488  HA  ASN A 159       7.261 -38.087   4.130  1.00  0.950          H  
ATOM   2489 1HB  ASN A 159       4.771 -37.825   3.927  1.00  1.320          H  
ATOM   2490 2HB  ASN A 159       4.588 -39.044   5.182  1.00  1.320          H  
ATOM   2491 1HD2 ASN A 159       4.554 -35.502   6.510  1.00  1.320          H  
ATOM   2492 2HD2 ASN A 159       3.807 -36.254   5.140  1.00  1.320          H  
ATOM   2493  N   LEU A 160       8.428 -39.355   5.835  1.00  0.910          N  
ATOM   2494  CA  LEU A 160       9.163 -40.104   6.826  1.00  1.020          C  
ATOM   2495  C   LEU A 160       8.836 -39.678   8.248  1.00  1.200          C  
ATOM   2496  O   LEU A 160       9.005 -40.469   9.185  1.00  1.480          O  
ATOM   2497  CB  LEU A 160      10.672 -39.879   6.624  1.00  1.380          C  
ATOM   2498  CG  LEU A 160      11.306 -40.322   5.269  1.00  1.380          C  
ATOM   2499  CD1 LEU A 160      12.775 -39.920   5.275  1.00  1.380          C  
ATOM   2500  CD2 LEU A 160      11.142 -41.795   5.051  1.00  1.380          C  
ATOM   2501  H   LEU A 160       8.889 -38.629   5.300  1.00  1.090          H  
ATOM   2502  HA  LEU A 160       8.910 -41.156   6.724  1.00  1.220          H  
ATOM   2503 1HB  LEU A 160      10.865 -38.818   6.736  1.00  1.660          H  
ATOM   2504 2HB  LEU A 160      11.198 -40.401   7.420  1.00  1.660          H  
ATOM   2505  HG  LEU A 160      10.813 -39.795   4.449  1.00  1.660          H  
ATOM   2506 1HD1 LEU A 160      13.231 -40.198   4.325  1.00  1.660          H  
ATOM   2507 2HD1 LEU A 160      12.855 -38.842   5.412  1.00  1.660          H  
ATOM   2508 3HD1 LEU A 160      13.291 -40.430   6.088  1.00  1.660          H  
ATOM   2509 1HD2 LEU A 160      11.588 -42.077   4.096  1.00  1.660          H  
ATOM   2510 2HD2 LEU A 160      11.622 -42.350   5.854  1.00  1.660          H  
ATOM   2511 3HD2 LEU A 160      10.097 -42.021   5.025  1.00  1.660          H  
ATOM   2512  N   GLN A 161       8.386 -38.434   8.423  1.00  1.210          N  
ATOM   2513  CA  GLN A 161       8.186 -37.905   9.762  1.00  1.460          C  
ATOM   2514  C   GLN A 161       6.802 -38.158  10.316  1.00  1.260          C  
ATOM   2515  O   GLN A 161       6.624 -38.250  11.529  1.00  1.340          O  
ATOM   2516  CB  GLN A 161       8.449 -36.400   9.747  1.00  1.940          C  
ATOM   2517  CG  GLN A 161       9.904 -36.012   9.473  1.00  1.940          C  
ATOM   2518  CD  GLN A 161      10.303 -36.161   7.992  1.00  1.940          C  
ATOM   2519  OE1 GLN A 161       9.462 -36.421   7.110  1.00  1.940          O  
ATOM   2520  NE2 GLN A 161      11.592 -35.988   7.717  1.00  1.940          N  
ATOM   2521  H   GLN A 161       8.182 -37.826   7.620  1.00  1.450          H  
ATOM   2522  HA  GLN A 161       8.903 -38.385  10.426  1.00  1.750          H  
ATOM   2523 1HB  GLN A 161       7.823 -35.934   8.986  1.00  2.330          H  
ATOM   2524 2HB  GLN A 161       8.163 -35.976  10.707  1.00  2.330          H  
ATOM   2525 1HG  GLN A 161      10.052 -34.972   9.764  1.00  2.330          H  
ATOM   2526 2HG  GLN A 161      10.551 -36.660  10.063  1.00  2.330          H  
ATOM   2527 1HE2 GLN A 161      11.921 -36.064   6.774  1.00  2.330          H  
ATOM   2528 2HE2 GLN A 161      12.238 -35.775   8.452  1.00  2.330          H  
ATOM   2529  N   GLU A 162       5.819 -38.214   9.441  1.00  1.070          N  
ATOM   2530  CA  GLU A 162       4.447 -38.439   9.841  1.00  0.920          C  
ATOM   2531  C   GLU A 162       4.311 -39.837  10.492  1.00  0.920          C  
ATOM   2532  O   GLU A 162       4.672 -40.839   9.868  1.00  1.090          O  
ATOM   2533  CB  GLU A 162       3.545 -38.303   8.615  1.00  1.350          C  
ATOM   2534  CG  GLU A 162       2.030 -38.404   8.835  1.00  1.350          C  
ATOM   2535  CD  GLU A 162       1.451 -37.222   9.539  1.00  1.350          C  
ATOM   2536  OE1 GLU A 162       1.987 -36.152   9.416  1.00  1.350          O  
ATOM   2537  OE2 GLU A 162       0.470 -37.391  10.216  1.00  1.350          O  
ATOM   2538  H   GLU A 162       6.046 -38.059   8.459  1.00  1.280          H  
ATOM   2539  HA  GLU A 162       4.195 -37.647  10.535  1.00  1.100          H  
ATOM   2540 1HB  GLU A 162       3.708 -37.323   8.198  1.00  1.620          H  
ATOM   2541 2HB  GLU A 162       3.854 -39.019   7.863  1.00  1.620          H  
ATOM   2542 1HG  GLU A 162       1.553 -38.468   7.878  1.00  1.620          H  
ATOM   2543 2HG  GLU A 162       1.794 -39.308   9.386  1.00  1.620          H  
ATOM   2544  N   PRO A 163       3.696 -39.957  11.688  1.00  0.860          N  
ATOM   2545  CA  PRO A 163       3.505 -41.172  12.466  1.00  0.920          C  
ATOM   2546  C   PRO A 163       2.674 -42.259  11.806  1.00  0.800          C  
ATOM   2547  O   PRO A 163       2.603 -43.359  12.346  1.00  0.980          O  
ATOM   2548  CB  PRO A 163       2.843 -40.662  13.755  1.00  1.380          C  
ATOM   2549  CG  PRO A 163       2.207 -39.366  13.387  1.00  1.380          C  
ATOM   2550  CD  PRO A 163       3.133 -38.758  12.371  1.00  1.380          C  
ATOM   2551  HA  PRO A 163       4.502 -41.574  12.705  1.00  1.100          H  
ATOM   2552 1HB  PRO A 163       2.106 -41.402  14.107  1.00  1.660          H  
ATOM   2553 2HB  PRO A 163       3.598 -40.559  14.547  1.00  1.660          H  
ATOM   2554 1HG  PRO A 163       1.209 -39.527  12.980  1.00  1.660          H  
ATOM   2555 2HG  PRO A 163       2.082 -38.737  14.283  1.00  1.660          H  
ATOM   2556 1HD  PRO A 163       2.513 -38.163  11.731  1.00  1.660          H  
ATOM   2557 2HD  PRO A 163       3.934 -38.171  12.851  1.00  1.660          H  
ATOM   2558  N   TYR A 164       1.998 -41.982  10.686  1.00  0.740          N  
ATOM   2559  CA  TYR A 164       1.235 -43.080  10.132  1.00  0.710          C  
ATOM   2560  C   TYR A 164       1.684 -43.468   8.743  1.00  0.710          C  
ATOM   2561  O   TYR A 164       0.895 -43.970   7.950  1.00  0.670          O  
ATOM   2562  CB  TYR A 164      -0.239 -42.701  10.109  1.00  1.010          C  
ATOM   2563  CG  TYR A 164      -0.763 -42.372  11.477  1.00  1.010          C  
ATOM   2564  CD1 TYR A 164      -0.924 -41.051  11.853  1.00  1.010          C  
ATOM   2565  CD2 TYR A 164      -1.068 -43.387  12.364  1.00  1.010          C  
ATOM   2566  CE1 TYR A 164      -1.392 -40.747  13.112  1.00  1.010          C  
ATOM   2567  CE2 TYR A 164      -1.536 -43.083  13.623  1.00  1.010          C  
ATOM   2568  CZ  TYR A 164      -1.698 -41.767  13.997  1.00  1.010          C  
ATOM   2569  OH  TYR A 164      -2.169 -41.459  15.253  1.00  1.010          O  
ATOM   2570  H   TYR A 164       2.038 -41.084  10.229  1.00  0.890          H  
ATOM   2571  HA  TYR A 164       1.361 -43.961  10.756  1.00  0.850          H  
ATOM   2572 1HB  TYR A 164      -0.383 -41.833   9.464  1.00  1.210          H  
ATOM   2573 2HB  TYR A 164      -0.827 -43.523   9.701  1.00  1.210          H  
ATOM   2574  HD1 TYR A 164      -0.678 -40.247  11.155  1.00  1.210          H  
ATOM   2575  HD2 TYR A 164      -0.936 -44.427  12.068  1.00  1.210          H  
ATOM   2576  HE1 TYR A 164      -1.519 -39.706  13.409  1.00  1.210          H  
ATOM   2577  HE2 TYR A 164      -1.777 -43.883  14.322  1.00  1.210          H  
ATOM   2578  HH  TYR A 164      -2.379 -42.271  15.724  1.00  1.210          H  
ATOM   2579  N   PHE A 165       2.991 -43.410   8.539  1.00  0.860          N  
ATOM   2580  CA  PHE A 165       3.656 -43.913   7.347  1.00  0.980          C  
ATOM   2581  C   PHE A 165       4.714 -44.936   7.728  1.00  1.190          C  
ATOM   2582  O   PHE A 165       5.317 -45.551   6.849  1.00  1.500          O  
ATOM   2583  OXT PHE A 165       4.685 -45.398   8.868  1.00  1.470          O  
ATOM   2584  CB  PHE A 165       4.262 -42.794   6.514  1.00  1.250          C  
ATOM   2585  CG  PHE A 165       3.280 -41.964   5.744  1.00  1.250          C  
ATOM   2586  CD1 PHE A 165       2.509 -40.993   6.328  1.00  1.250          C  
ATOM   2587  CD2 PHE A 165       3.168 -42.166   4.376  1.00  1.250          C  
ATOM   2588  CE1 PHE A 165       1.625 -40.246   5.565  1.00  1.250          C  
ATOM   2589  CE2 PHE A 165       2.299 -41.422   3.615  1.00  1.250          C  
ATOM   2590  CZ  PHE A 165       1.523 -40.462   4.213  1.00  1.250          C  
ATOM   2591  H   PHE A 165       3.561 -42.916   9.237  1.00  1.030          H  
ATOM   2592  HA  PHE A 165       2.914 -44.415   6.726  1.00  1.180          H  
ATOM   2593 1HB  PHE A 165       4.837 -42.121   7.167  1.00  1.500          H  
ATOM   2594 2HB  PHE A 165       4.944 -43.229   5.821  1.00  1.500          H  
ATOM   2595  HD1 PHE A 165       2.593 -40.830   7.395  1.00  1.500          H  
ATOM   2596  HD2 PHE A 165       3.783 -42.934   3.908  1.00  1.500          H  
ATOM   2597  HE1 PHE A 165       1.006 -39.488   6.029  1.00  1.500          H  
ATOM   2598  HE2 PHE A 165       2.218 -41.596   2.542  1.00  1.500          H  
ATOM   2599  HZ  PHE A 165       0.827 -39.874   3.617  1.00  1.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -754.414 79.7058 544.909 -53.541 15.726 35.3495 275.297 -300.787 -1.12928 -7.01156 -247.28 -48.0202 -72.5176 -17.5425 -28.1653 -9.65415 0 16.8933 -1.80031 8.9522 75.2392 150.591 -46.5195 22.2071 -47.1616 -5.19397 81.8461 -334.022
PHE:NtermProteinFull_1 -1.73996 0.04812 2.56503 -0.67328 0.05254 0.53267 1.51261 -1.16965 -0.02409 -0.15373 -2.20461 0.49117 0 0 -0.72629 0 0 0.01211 0.00873 0.001 0 1.93571 0 0 1.0402 0 0.02208 1.53037
GLN_2 -1.63666 0.11911 1.83501 -0.60686 0.22872 1.05172 1.05914 -0.86634 -0 -0 -0.89786 -1.89366 0 0 -0.72629 0 0 0.00417 -0.07923 0.02648 0 4.45727 0.13564 0 -0.18838 -0.20442 0.12674 1.94431
GLY_3 -1.05036 0.0351 1.55454 -8e-05 0 0 0.77198 -0.71822 -0 -0 -0.50401 -0.38355 0 0 -0.88752 0 0 0.00605 -0.13802 0 0 0 -1.52711 0 0.83697 -0.4865 0.14133 -2.34941
GLY_4 -2.14581 0.15974 3.34348 -0.00031 0 0 1.82465 -1.61175 -0 -0 -1.53158 -0.16826 0 0 0 0 0 0.03796 -0.11405 0 0 0 -0.99351 0 0.83697 -0.25516 0.10646 -0.51115
THR_5 -3.48455 0.29346 2.79015 -0.11775 0.06183 0.05272 1.2367 -1.50191 -0.00411 -0.02346 -0.94326 -1.1441 0 0 0 0 0 0.02888 -0.06185 0.00873 0.46072 0 0.15927 2.27337 -1.0874 -0.03239 0.20432 -0.83062
SER_6 -1.81516 0.14064 2.27948 -0.03039 0.0016 0.05016 0.47571 -1.0882 -0.02409 -0.15373 0.40273 -0.9567 0 0 0 0 0 0.0094 -0.06516 0.00194 0.15782 0 -0.34028 0.65115 -0.77834 -0.35453 0.30393 -1.13204
SER_7 -2.38288 0.18482 3.30028 -0.04652 0.01217 0.06993 1.65418 -1.52221 -0 -0 -1.40591 -0.71213 0 0 -0.88752 0 0 0.00967 0.00407 0.04918 0.46792 0 0.00375 1.83997 -0.77834 -0.281 0.31134 -0.10925
GLY_8 -1.84372 0.14024 2.04019 -0.00023 0 0 0.70495 -1.0771 -0 -0 -1.05126 -0.18208 0 0 0 0 0 0.05094 -0.10363 0 0 0 -0.55027 0 0.83697 -0.01408 0.29418 -0.75489
MET_9 -1.74743 0.15403 1.74598 -0.62523 0.09578 0.22719 0.35058 -0.87416 -0 -0 0.39482 -0.24438 0 0 0 0 0 1.01624 0.00335 0.01927 2.65609 0 0.00856 0 0.60916 -0.10143 0.40587 4.09431
LYS_10 -2.53448 0.07341 2.35176 -0.29783 0.0364 0.13207 0.56219 -1.04257 -0 -0 -0.64836 0.10543 0 0 0 0 0 0.24619 0.04238 0.00625 1.83529 0 0.04552 0 -1.5107 -0.15596 0.34856 -0.40445
ILE_11 -3.83813 0.3861 2.17532 -0.55929 0.5063 0.11859 0.84173 -1.45013 -0.02398 -0.09992 -0.37569 0.04453 0 0 0 0 0 0.02302 -0.07908 0.02814 1.46548 0 0.04443 0 0.73287 -0.33598 0.23824 -0.15746
GLU_12 -3.08946 0.07721 4.39619 -0.30645 0.05747 0.39246 1.73743 -1.68249 -0 -0 -2.02436 -0.32259 0 0 0 -0.42677 0 0.0116 -0.01663 0.01113 0 2.90072 0.04857 0 -2.7348 -0.33773 0.34471 -0.96379
GLU_13 -1.5239 0.12414 1.82413 -0.27755 0.04651 0.3271 0.51505 -0.79987 -0.00987 -0.07343 0.30775 -0.22808 0 0 0 0 0 0.0138 -0.05202 0.00203 0 2.91533 -0.03044 0 -2.7348 -0.39409 0.22412 0.17591
GLY_14 -1.60571 0.17939 1.71598 -6e-05 0 0 0.443 -0.82191 -0 -0 -0.19742 -0.38501 0 0 0 0 0 0.02015 -0.09053 0 0 0 -1.51847 0 0.83697 -0.70819 0.09916 -2.03264
LYS_15 -4.50789 0.19876 5.19024 -0.34448 0.05355 0.24671 2.10374 -2.02859 -0.02435 -0.12455 -2.29128 -0.06881 0 0 0 -0.42677 0 0.0324 0.02985 0.05826 2.38074 0 0.01842 0 -1.5107 -0.47438 0.3463 -1.14283
LEU_16 -6.4033 0.60436 2.90461 -0.58109 0.20316 0.14618 2.44241 -2.09718 -0.00933 -0.03373 -3.15541 0.28104 0 0 0 0 0 0.01767 -0.03051 0.0045 0.70911 0 -0.29797 0 0.18072 -0.0818 0.42616 -4.77041
VAL_17 -6.70715 0.40508 4.15307 -0.27099 0.15962 0.05858 2.99098 -2.54357 -0.02555 -0.09472 -4.14986 -0.28575 0 0 -1.00203 0 0 0.00992 -0.03034 0.00471 0.21493 0 -0.74601 0 1.9342 -0.21064 0.33603 -5.79949
ILE_18 -8.57992 1.14424 2.20506 -0.47853 0.44341 0.10138 2.51627 -2.25462 -0.01913 -0.06487 -2.87494 0.05995 0 0 0 0 0 0.0216 0.02612 0.32893 0.35826 0 -0.76627 0 0.73287 -0.4093 0.45236 -7.05712
TRP_19 -11.9418 1.55599 3.69562 -0.6327 0.23074 0.31419 2.9863 -2.78004 -0.01107 -0.0436 -4.27734 -0.27342 0 0 0 -0.65375 0 0.01764 -0.02513 0.33851 0 3.13608 0.0897 0 1.6906 0.09357 0.59309 -5.89685
ILE_20 -7.46916 0.70799 2.50558 -0.53817 0.31905 0.1142 1.7418 -2.18475 -0.0098 -0.03114 -1.53988 0.02784 0 0 0 0 0 0.04842 0.02484 0.02709 1.224 0 -0.35601 0 0.73287 0.25153 0.55273 -3.85097
ASN_21 -5.53711 0.57353 4.67527 -0.2621 0.08593 0.42498 2.27401 -2.32053 -0.01559 -0.13572 -1.09523 -0.76946 0 0 -0.88516 0 0 0.03384 -0.08849 0.00647 0 2.58471 -0.01703 0 -0.93687 -0.08794 0.37691 -1.11557
GLY_22 -2.35474 0.20992 2.52266 -4e-05 0 0 0.81533 -1.27086 -0 -0 0.28436 -0.40321 0 0 0 0 0 0.0131 -0.18699 0 0 0 0.35157 0 0.83697 0.11424 0.25257 1.18487
ASP_23 -2.3192 0.25525 2.85414 -0.12044 0.02257 0.37537 0.81342 -1.24977 -0.01174 -0.11916 -0.78511 -0.26303 0 0 -0.88516 0 0 0.01816 -0.07023 0.00043 0 2.42556 -0.3484 0 -2.3716 -0.266 0.1585 -1.88643
LYS_24 -4.4015 0.80351 6.00055 -0.51577 0.25136 0.31419 3.6712 -2.43749 -0.0065 -0.04813 -5.64738 0.12131 0 0 0 -0.79673 0 0.01084 0.18109 0.01787 1.6153 0 0.0321 0 -1.5107 -0.11432 0.29399 -2.16522
GLY_25 -2.02011 0.07143 2.24671 -8e-05 0 0 1.21842 -1.17631 -0 -0 -0.9991 -0.38463 0 0 0 0 0 0.03589 0.05705 0 0 0 0.30577 0 0.83697 1.27451 0.57303 2.03957
TYR_26 -7.32659 1.10174 3.72942 -0.97001 0.08397 0.31628 2.58373 -2.64575 -0 -0 -2.37013 -0.30531 0 0 0 0 0 0.04913 -0.01489 0.41414 0 1.76911 -0.4689 0.0035 1.2797 1.05812 0.56184 -1.15092
ASN_27 -3.77129 0.35344 3.42853 -0.18375 0.03509 0.27648 1.47127 -1.93987 -0.01586 -0.13941 -0.6152 -0.35485 0 0 0 0 0 0.02138 0.00732 0.01536 0 1.55113 0.18125 0 -0.93687 0.07349 0.26712 -0.27525
GLY_28 -3.1851 0.2968 3.89525 -5e-05 0 0 2.12537 -1.98385 -0 -0 -1.19006 -0.42951 0 0 0 0 0 0.009 -0.03792 0 0 0 0.39596 0 0.83697 0.45767 0.14863 1.33917
LEU_29 -7.37813 0.90493 2.85332 -0.69438 0.15527 0.26207 2.3676 -2.44 -0 -0 -2.14524 0.08946 0 0 0 0 0 0.02092 0.07742 0.06275 1.02338 0 -0.25338 0 0.18072 0.33338 0.4899 -4.09002
ALA_30 -4.9863 0.30832 4.40533 -0.02109 0 0 2.64447 -2.65618 -0 -0 -2.24385 -0.35546 0 0 0 0 0 0.01299 0.05397 0 0 0 -0.2569 0 1.8394 -0.35276 0.57509 -1.03298
GLU_31 -5.22099 0.32556 7.00833 -0.4345 0.04885 0.84847 3.38931 -3.06782 -0.01322 -0.10784 -4.17339 -0.46367 0 0 0 -0.80009 0 0.00605 0.24247 0.0013 0 3.3192 -0.33299 0 -2.7348 -0.48219 0.37369 -2.26826
VAL_32 -5.62609 0.5461 4.59195 -0.30946 0.2325 0.07048 2.92878 -2.68513 -0 -0 -2.22609 -0.15189 0 0 0 0 0 0.01063 0.0628 0.00574 0.08061 0 -0.264 0 1.9342 -0.34232 0.37285 -0.76835
GLY_33 -5.34536 0.52843 5.16094 -5e-05 0 0 2.89696 -2.82798 -0 -0 -2.2351 -0.42018 0 0 0 0 0 0.02525 -0.04074 0 0 0 0.42176 0 0.83697 0.39935 0.29859 -0.30114
LYS_34 -5.89011 0.34207 7.95061 -0.30915 0.02927 0.13821 3.47303 -3.35033 -0.02038 -0.13939 -4.48978 0.0151 0 0 0 -0.80009 0 0.01089 0.10712 0.09775 1.68849 0 -0.02278 0 -1.5107 0.26608 0.30973 -2.10436
LYS_35 -5.35251 0.77789 7.73148 -0.79736 0.13526 0.82369 3.80741 -3.31492 -0 -0 -5.58615 -0.05027 0 0 0 0 0 0.02981 0.00117 0.12514 2.98729 0 0.02465 0 -1.5107 -0.37505 0.51208 -0.03111
PHE_36 -6.88316 0.5921 5.28539 -0.50578 0.17562 0.20998 3.38945 -3.10745 -0.00428 -0.01532 -2.59114 -0.2137 0 0 0 0 0 0.00677 -0.03422 0.04367 0 3.30989 -0.20626 0 1.0402 -0.24075 0.70069 0.95169
GLU_37 -7.42314 0.74302 9.01342 -0.22025 0.03058 0.29841 3.94383 -4.01179 -0.02601 -0.18425 -4.23377 -0.57263 0 0 -1.16652 0 0 0.01671 -0.00206 0.01431 0 3.05532 -0.13875 0 -2.7348 -0.2665 0.71794 -3.14696
LYS_38 -3.37932 0.14841 4.1436 -0.29979 0.0255 0.13231 1.48666 -1.81772 -0 -0 -0.86138 -0.00292 0 0 0 0 0 0.01476 -0.01717 0.00431 1.70622 0 -0.0194 0 -1.5107 -0.43149 0.41723 -0.2609
ASP_39 -3.4333 0.55943 5.5973 -0.11168 0.01314 0.34857 2.44022 -2.35518 -0 -0 -5.02757 -0.08819 0 0 0 0 0 0.00896 -0.0141 0.04178 0 2.11232 -0.22767 0 -2.3716 -0.38359 0.44585 -2.44531
THR_40 -3.81211 0.17033 4.04282 -0.12456 0.09602 0.0706 2.30265 -1.91944 -0.00563 -0.04486 -0.89229 -1.38563 0 0 -0.68125 0 0 0.00776 -0.06063 0.06847 0.17394 0 -0.64357 2.28186 -1.0874 -0.27019 0.79757 -0.91552
GLY_41 -1.6918 0.04869 2.15977 -5e-05 0 0 1.06186 -1.04075 -0.00429 -0.01535 -1.15872 -0.38891 0 0 0 0 0 0.00874 -0.19221 0 0 0 -1.44307 0 0.83697 -0.68699 0.53194 -1.97418
ILE_42 -4.94748 0.40599 3.63516 -0.49632 0.38315 0.12542 1.61725 -1.99793 -0 -0 -0.68876 -0.13345 0 0 -0.68125 0 0 0.03442 -0.02579 0.02601 0.36286 0 -0.58487 0 0.73287 -0.77242 0.35719 -2.64793
LYS_43 -4.47499 0.39386 4.10262 -0.37061 0.05183 0.1682 1.67139 -1.78452 -0.01172 -0.04079 -2.4764 0.17509 0 0 0 0 0 0.06554 -0.09474 0.00306 1.67747 0 0.00295 0 -1.5107 -0.51166 0.39456 -2.56955
VAL_44 -6.32175 0.60297 1.87873 -0.27733 0.19274 0.06145 1.74725 -1.82858 -0.00705 -0.02342 -1.22624 -0.35367 0 0 -1.16652 0 0 0.03476 -0.04809 0.08163 0.18856 0 -0.73186 0 1.9342 -0.48884 0.30384 -5.4472
THR_45 -4.32015 0.31328 3.58389 -0.17787 0.10721 0.06501 2.20761 -1.95201 -0.0152 -0.05342 -2.67153 -0.24586 0 0 0 0 0 0.019 -0.0483 0.00056 0.12262 0 -0.09676 2.30111 -1.0874 -0.13753 0.25943 -1.82632
VAL_46 -6.43328 0.94029 0.12889 -0.26046 0.1358 0.0517 0.64467 -1.41009 -0.00705 -0.02342 -0.05424 -0.28519 0 0 0 0 0 0.03205 -0.05417 0.0377 0.28601 0 -0.78891 0 1.9342 -0.17332 0.26665 -5.03218
GLU_47 -5.66744 0.67676 4.4186 -0.18772 0.04041 0.27053 2.58254 -2.23706 -0.00349 -0.01266 -3.27295 -0.4813 0 0 0 -0.65375 0 0.00831 -0.00064 0.18792 0 3.46983 3e-05 0 -2.7348 -0.22719 0.35252 -3.47155
HIS_D_48 -4.32519 0.92823 2.10197 -0.93944 0.4731 1.56939 0.61188 -1.29759 -0 -0 -0.24559 -2.13756 0 0 0 0 0 0.02461 0.12478 0.09973 0 4.13288 -0.76366 0 -0.45461 -0.2046 1.09441 0.79274
PRO_49 -4.67967 1.23043 2.77212 -0.1039 0.00023 0.0797 0.50614 -1.12236 -8e-05 -0.00021 -0.67444 0.34469 0 0 0 0 0 0.0708 -0.01528 0.19118 0.1224 0 -1.1999 0 -2.4119 -0.43828 1.5431 -3.78522
ASP_50 -1.60437 0.13146 1.98693 -0.10786 0.00481 0.30542 0.30536 -0.83354 -0 -0 0.01295 -0.30028 0 0 0 0 0 0.0239 -0.02868 0.00045 0 1.96294 0.06593 0 -2.3716 -0.51505 0.73183 -0.2294
LYS_51 -3.85389 0.23933 4.74968 -0.34161 0.06659 0.22105 1.77627 -1.97047 -0.03109 -0.16011 -2.70932 -0.3526 0 0 0 0 0 0.00895 -0.08709 0.00643 1.56139 0 -0.17697 0 -1.5107 -0.40187 0.24748 -2.71852
LEU_52 -8.47359 1.48477 3.72068 -0.56623 0.45928 0.14857 2.30569 -2.71959 -8e-05 -0.00021 -1.37105 0.25422 0 0 0 0 0 0.08576 -0.08052 0.40698 0.29631 0 -0.26725 0 0.18072 -0.29626 0.65903 -3.77279
GLU_53 -6.61767 0.68324 6.77552 -0.53496 0.22999 1.48681 2.05976 -2.91255 -0 -0 -3.44424 -3.06722 0 0 -1.71339 0 0 0.06899 -0.04979 0.00696 0 3.49869 -0.27367 0 -2.7348 -0.51997 0.77917 -6.27916
GLU_54 -4.96375 0.62252 5.8318 -0.20094 0.01814 0.27678 2.08636 -2.40086 -0.03176 -0.17109 -1.62282 -0.54772 0 0 -0.47097 0 0 0.03862 -0.02278 0.05066 0 2.9273 -0.14137 0 -2.7348 -0.24794 0.38246 -1.32215
LYS_55 -6.58072 0.35187 5.26738 -0.42443 0.06185 0.23975 3.11399 -2.55872 -0.02131 -0.13172 -2.15545 -0.13984 0 0 0 0 0 0.01421 -0.0392 0.12787 2.36423 0 -0.09324 0 -1.5107 0.02252 0.34227 -1.7494
PHE_56 -10.2796 1.41057 2.48975 -0.94615 0.07133 0.314 3.05503 -2.54691 -0.0035 -0.01852 -3.19599 -0.02486 0 0 0 0 0 0.03718 -4e-05 0.06395 0 1.76883 -0.54162 0 1.0402 5.65425 1.57565 -0.07648
PRO_57 -6.87879 1.48508 3.06025 -0.08764 5e-05 0.05389 1.16234 -1.6812 -0 -0 -0.64349 0.70136 0 0 0 0 0 0.03437 -0.11982 0.00155 0.48688 0 -0.21398 0 -2.4119 5.49703 1.78804 2.23403
GLN_58 -4.81962 0.21012 4.71444 -0.2794 0.02938 0.2372 2.54318 -2.41074 -0.00638 -0.0657 -1.93543 -0.39999 0 0 -0.47097 0 0 0.16828 0.04209 0.0117 0 3.48696 -0.09692 0 -0.18838 -0.27802 0.53401 1.02582
VAL_59 -8.67266 1.26161 4.564 -0.25636 0.11419 0.04054 3.28904 -3.27862 -0 -0 -2.34854 0.34408 0 0 0 0 0 0.11887 -0.02988 0.00488 1.04622 0 -0.32692 0 1.9342 -0.02615 0.44331 -1.77819
ALA_60 -5.43633 0.94201 2.52458 -0.02198 0 0 2.31133 -2.36521 -0.03788 -0.23387 -2.16519 -0.36837 0 0 0 0 0 0.0163 -0.02317 0 0 0 -0.35687 0 1.8394 -0.32491 0.49155 -3.20861
ALA_61 -2.82798 0.31583 2.14216 -0.02555 0.00077 0 1.14466 -1.56125 -0.0035 -0.01852 -0.61003 -0.39713 0 0 0 0 0 0.02546 -0.11804 0 0 0 -0.17105 0 1.8394 -0.66237 0.39231 -0.53483
THR_62 -4.02679 0.27674 4.14036 -0.12527 0.06317 0.08282 2.32833 -2.04768 -0.03609 -0.25526 -0.90808 -1.14544 0 0 0 0 0 0.02267 -0.03152 0.06463 0.01356 0 -0.40044 2.29433 -1.0874 -0.53772 0.40891 -0.90616
GLY_63 -2.24937 0.04799 2.72812 -5e-05 0 0 1.24815 -1.297 -0.02398 -0.09992 -1.34774 -0.38721 0 0 0 0 0 0.03123 -0.17947 0 0 0 -1.48245 0 0.83697 -0.66189 0.3827 -2.45391
ASP_64 -4.60027 0.3666 5.54225 -0.10103 0.00234 0.29298 2.28252 -2.50057 -0.05971 -0.43147 -2.25866 -1.07947 0 0 -0.90355 0 0 0.08999 0.01728 0.05582 0 2.39698 -0.29946 0 -2.3716 -0.4407 0.68064 -3.3191
GLY_65 -2.50226 0.52031 2.05488 -0.00034 0 0 0.98822 -1.15794 -0 -0 -1.40011 -0.1938 0 0 -0.90355 0 0 0.03407 0.00835 0 0 0 -1.52956 0 0.83697 -0.0298 0.98291 -2.29161
PRO_66 -6.50884 0.78915 2.17089 -0.21452 0.01609 0.15403 0.17385 -1.12804 -0.00867 -0.10531 0.23398 0.04978 0 0 0 0 0 0.01017 0.0933 0.06301 0.31057 0 -0.765 0 -2.4119 -0.02804 0.69071 -6.41479
ASP_67 -4.30474 0.41673 4.96295 -0.11039 8e-05 0.32719 2.35858 -2.23024 -0 -0 -2.92098 -0.6233 0 0 -1.00203 0 0 0.09755 -0.01503 0.0057 0 2.37666 -0.17035 0 -2.3716 -0.04517 0.49727 -2.75113
ILE_68 -6.1326 0.71574 2.49728 -0.46549 0.37982 0.09792 1.86884 -1.87393 -0 -0 -2.12146 0.0315 0 0 0 0 0 0.03932 -0.04153 0.00876 0.36815 0 -0.73052 0 0.73287 -0.23792 0.48102 -4.38221
ILE_69 -6.10001 0.26588 0.22288 -0.64742 0.42302 0.15259 0.40935 -1.12411 -0.00652 -0.01951 -0.30133 -0.18678 0 0 0 0 0 0.18152 0.00909 0.01779 2.78978 0 -0.69132 0 0.73287 -0.33296 0.44366 -3.76152
PHE_70 -5.50649 0.38446 0.84521 -0.52184 0.07963 0.24372 1.37779 -1.29564 -0 -0 -1.46031 0.1103 0 0 0 0 0 0.0203 -0.02976 0.00086 0 3.33969 -0.13362 0 1.0402 -0.16671 0.41736 -1.25485
TRP_71 -6.72425 0.9133 3.50137 -0.89311 0.03976 0.09805 1.27331 -2.06376 -0.00652 -0.01951 -0.17316 -0.7261 0 0 0 0 0 0.04271 0.16151 0.09574 0 1.77356 -0.39391 0 1.6906 0.38469 0.3921 -0.63361
ALA_72 -3.54389 0.64963 2.71747 -0.02515 0.00017 0 1.87724 -1.67768 -0 -0 -1.31945 -0.24914 0 0 0 0 0 0.02894 -0.00308 0 0 0 -0.1021 0 1.8394 -0.06365 0.45177 0.58048
HIS_73 -5.0757 0.52273 3.96804 -0.80023 0.03677 0.91457 1.32872 -2.24652 -0.03404 -0.15417 -1.38514 -2.69091 0 0 0 0 0 0.046 -0.09961 0.52564 0 1.68605 0.04158 0 -0.45461 -0.59166 0.66002 -3.80246
ASP_74 -2.53326 0.25564 3.35494 -0.11626 0.01508 0.35956 0.8044 -1.56931 -0 -0 -0.19925 -0.38669 0 0 0 0 0 0.06936 -0.06262 0.01188 0 1.90344 -0.03228 0 -2.3716 -0.30565 0.51351 -0.28911
ARG_75 -6.44745 0.53699 5.78932 -0.84346 0.24261 0.65571 3.11623 -2.6871 -0.01634 -0.15433 -2.62684 -0.11447 0 0 -1.14768 0 0 0.02098 0.03472 0.36084 3.0987 0 -0.03694 0 -1.2888 -0.28428 0.63777 -1.15382
PHE_76 -8.93985 0.76177 3.37342 -0.56036 0.35338 0.27532 2.99649 -2.93903 -0 -0 -1.69644 -0.14802 0 0 0 0 0 0.01538 0.00921 0.05363 0 2.88046 0.01659 0 1.0402 -0.15003 0.86685 -1.79103
GLY_77 -3.56332 0.14524 3.33564 -5e-05 0 0 1.99633 -1.96105 -0.02073 -0.07376 -1.0057 -0.42407 0 0 0 0 0 0.02905 0.0025 0 0 0 0.51036 0 0.83697 0.16058 0.31679 0.2848
GLY_78 -3.08877 0.25534 3.83109 -5e-05 0 0 1.79902 -1.93334 -0 -0 -1.05006 -0.41652 0 0 0 0 0 0.06547 -0.05429 0 0 0 0.40605 0 0.83697 0.69233 0.08154 1.42479
TYR_79 -11.8242 1.11078 5.50482 -0.55936 0.20727 0.27082 3.56005 -3.51731 -0.023 -0.17486 -2.46588 -0.38637 0 0 -0.56571 0 0 0.03549 0.00762 0.21233 0 3.15592 0.10232 0.0125 1.2797 0.35482 0.35279 -3.34949
ALA_80 -5.71036 0.54998 3.1721 -0.02107 0 0 2.23223 -2.51243 -0 -0 -2.17404 -0.33451 0 0 0 0 0 0.01134 -0.00267 0 0 0 -0.12709 0 1.8394 -0.24467 0.47532 -2.84647
GLN_81 -3.71554 0.23455 4.12702 -0.39428 0.0926 0.26749 1.92094 -1.97721 -0 -0 -1.41384 -0.65109 0 0 0 0 0 0.00989 -0.04904 0.00149 0 3.65103 -0.19066 0 -0.18838 -0.2749 0.33161 1.78167
SER_82 -3.16166 0.20576 3.38627 -0.02785 0.01011 0.02765 1.20878 -1.62431 -0 -0 -0.76979 -0.19941 0 0 0 0 0 0.01217 -0.05993 0.04877 0.88087 0 -0.28604 0.60437 -0.77834 -0.44648 0.28385 -0.68521
GLY_83 -2.00244 0.12624 2.54303 -5e-05 0 0 1.20551 -1.29183 -0 -0 -0.82066 -0.38772 0 0 0 0 0 0.00421 -0.12624 0 0 0 -1.26356 0 0.83697 -0.61792 0.23064 -1.56382
LEU_84 -6.71751 0.74256 1.34853 -0.54043 0.21863 0.15041 1.09265 -1.64869 -0 -0 -0.85161 0.17296 0 0 0 0 0 0.01691 -0.03601 0.22825 0.17858 0 -0.18814 0 0.18072 -0.49727 0.43247 -5.717
LEU_85 -5.63469 0.40105 0.99534 -0.46341 0.16062 0.09119 0.65803 -1.32058 -0.00667 -0.02053 -0.15864 0.09884 0 0 0 0 0 0.01637 0.02185 0.06439 0.63071 0 -0.28514 0 0.18072 -0.28735 0.4545 -4.40339
ALA_86 -1.80556 0.03555 1.56657 -0.02354 0 0 0.61933 -0.90417 -0.00223 -0.01273 -0.09152 -0.17547 0 0 0 0 0 0.00843 0.0907 0 0 0 -0.08965 0 1.8394 -0.35899 0.21628 0.91242
GLU_87 -2.69913 0.09513 2.86519 -0.21543 0.02914 0.30139 1.02774 -1.30559 -0.01348 -0.1128 -2.66648 -0.46235 0 0 0 -0.50146 0 0.05333 0.02617 0.02476 0 3.39632 -0.02921 0 -2.7348 -0.42252 0.19066 -3.15341
ILE_88 -6.47748 0.84656 3.16476 -0.61106 0.37612 0.12211 1.12812 -1.99388 -0 -0 -0.90376 0.14329 0 0 0 0 0 0.06838 0.05142 0.02729 0.98611 0 -0.70896 0 0.73287 -0.4379 0.90458 -2.58145
THR_89 -1.64038 0.34816 1.26507 -0.16907 0.1038 0.13361 0.13694 -0.72131 -0.01348 -0.1128 0.08225 -1.58621 0 0 0 0 0 0.02384 0.0247 0.1243 0.25363 0 0.07449 2.26328 -1.0874 0.0512 1.80268 1.35728
PRO_90 -4.13907 0.79046 2.25072 -0.18916 0.00156 0.13495 0.60142 -0.92677 -0.00556 -0.07561 -0.73438 0.05728 0 0 -0.55343 0 0 0.03921 -0.03842 0.0109 0.85342 0 -0.96922 0 -2.4119 -0.08848 1.13999 -4.2521
ASP_91 -4.18557 0.43525 4.96687 -0.12034 0.02468 0.36339 2.97208 -2.33036 -0.00556 -0.07561 -4.14128 -1.33165 0 0 -0.59804 0 0 0.03644 -0.0126 0.06757 0 3.89492 0.06871 0 -2.3716 -0.46573 0.26416 -2.54425
LYS_92 -4.30155 0.48515 6.75885 -0.45292 0.05872 0.304 3.40587 -2.83071 -0 -0 -5.26581 0.05973 0 0 -0.59804 -0.85175 0 0.00878 -0.0585 0.02446 2.50219 0 -0.07256 0 -1.5107 -0.18904 0.41158 -2.11223
ALA_93 -3.27615 0.35482 3.15675 -0.02533 0.00056 0 1.47284 -1.77017 -0 -0 -1.84379 -0.40644 0 0 0 0 0 0.04449 -0.15946 0 0 0 -0.23502 0 1.8394 -0.26288 0.39985 -0.71053
PHE_94 -5.74733 0.61425 4.44185 -0.67402 0.07534 0.39856 2.66556 -2.53109 -0.00392 -0.04714 -1.50157 0.29997 0 0 0 0 0 0.01656 -0.02446 0.16265 0 2.19336 -0.0022 0 1.0402 0.10981 0.39428 1.88064
GLN_95 -7.03187 0.45314 6.46094 -0.27039 0.03208 0.19573 3.48473 -3.13742 -0 -0 -2.43811 -0.46307 0 0 -0.55343 0 0 0.00586 -0.02298 0.0618 0 3.2206 -0.23972 0 -0.18838 0.06633 0.48198 0.11783
ASP_96 -3.47114 0.21958 5.74552 -0.11362 0.01654 0.35414 2.46545 -2.34591 -0 -0 -3.90226 -0.40829 0 0 0 -0.85175 0 0.00156 -0.08114 0.06349 0 1.87871 -0.03644 0 -2.3716 -0.29355 0.49493 -2.63577
LYS_97 -3.27248 0.38163 4.01897 -0.37524 0.05957 0.2693 1.84814 -1.84869 -0 -0 -2.93172 0.05577 0 0 0 0 0 0.00847 -0.05289 0.03287 2.20008 0 -0.09175 0 -1.5107 -0.38987 0.39642 -1.20211
LEU_98 -6.73262 0.72779 2.55582 -0.46641 0.32338 0.11025 2.1405 -2.02176 -0.02245 -0.14563 -0.42493 0.04531 0 0 0 0 0 0.08959 0.0236 0.06524 1.46894 0 -0.14622 0 0.18072 -0.36361 0.38486 -2.20764
TYR_99 -3.55019 0.55408 3.59672 -0.63984 0.03683 0.31504 2.07164 -1.71895 -0 -0 -2.19758 -0.06765 0 0 0 0 0 0.01965 -0.02461 0.00377 0 2.34591 -0.0204 0 1.2797 -0.12555 1.03718 2.91574
PRO_100 -3.39288 0.46581 3.23355 -0.06544 0 0.04206 1.82301 -1.48506 -0.00097 -0.00876 -1.0307 0.62273 0 0 0 0 0 0.03599 0.05187 0.04992 0.14167 0 -0.42499 0 -2.4119 0.16802 0.96112 -1.22496
PHE_101 -4.29098 0.46048 2.89662 -1.00975 0.07511 0.39138 1.29032 -1.7864 -0 -0 -0.52833 0.00534 0 0 0 0 0 0.00996 0.15332 0.13614 0 1.81125 -0.48543 0 1.0402 0.34232 0.38183 0.89339
THR_102 -6.31832 0.70004 4.72077 -0.12864 0.07156 0.05891 2.41363 -2.6158 -0 -0 -1.77866 -0.30835 0 0 0 0 0 0.01975 0.23052 0.1385 0.2743 0 0.08473 4.14946 -1.0874 0.03229 0.40412 1.06139
TRP_103 -11.8486 1.57382 4.89413 -0.94866 0.1317 0.29186 3.39531 -3.52381 -0.02637 -0.19277 -1.8066 -0.43397 0 0 0 0 0 0.01341 -0.00506 0.09887 0 1.73372 0.06682 0 1.6906 -0.00424 0.64256 -4.25726
ASP_104 -4.70123 0.24857 6.46713 -0.10418 0.00514 0.3115 1.99061 -2.90487 -0.0217 -0.14421 -2.48367 -0.42579 0 0 0 0 0 0.01967 -0.04791 0 0 1.75826 0.06868 0 -2.3716 -0.12174 0.62591 -1.83142
ALA_105 -3.72611 0.35734 2.49092 -0.02493 0.00022 0 1.41308 -1.80484 -0.01429 -0.08918 -1.07859 -0.39045 0 0 0 0 0 0.00774 -0.09433 0 0 0 -0.17488 0 1.8394 -0.55906 0.40712 -1.44083
VAL_106 -7.59738 0.96195 3.24157 -0.32259 0.26512 0.07606 3.47392 -2.70952 -0 -0 -2.98936 -0.4852 0 0 0 0 0 0.07675 -0.0218 0.00792 0.12501 0 0.16029 0 1.9342 -0.20818 0.35412 -3.65713
ARG_107 -6.32226 0.36429 5.77336 -0.73411 0.12135 0.49759 1.40777 -2.68237 -0.0217 -0.14421 -1.73066 0.584 0 0 0 0 0 0.03768 -0.00957 0.09223 2.20677 0 0.00613 0 -1.2888 0.09771 0.38924 -1.35555
TYR_108 -7.73401 0.7526 4.35435 -0.8275 0.04072 0.169 2.64741 -2.86477 -0 -0 -1.75547 -0.47804 0 0 0 0 0 0.01155 -0.01169 0.04147 0 2.10755 -0.23826 1e-05 1.2797 0.19378 0.32418 -1.98742
ASN_109 -2.60071 0.22891 2.07892 -0.18785 0.04012 0.32722 0.5557 -1.15031 -0 -0 0.35876 -1.01662 0 0 0 0 0 0.01741 -0.07207 0.0001 0 2.34677 -1.02086 0 -0.93687 -0.22424 0.18244 -1.07317
GLY_110 -1.85129 0.21759 1.81794 -5e-05 0 0 0.02641 -0.86506 -0 -0 0.23337 -0.38431 0 0 0 0 0 0.00862 -0.14986 0 0 0 -1.4541 0 0.83697 -0.93696 0.27273 -2.22802
LYS_111 -4.71282 0.40393 6.45505 -0.29792 0.03704 0.1376 3.2998 -2.71424 -0 -0 -4.74975 -0.07224 0 0 0 -0.50146 0 0.00367 0.02432 0.08683 1.99825 0 -0.03546 0 -1.5107 -0.54132 0.36939 -2.32001
LEU_112 -6.52308 0.53496 2.22013 -0.46684 0.18848 0.0911 1.40157 -1.81305 -0.00196 -0.01177 -1.38279 0.19239 0 0 0 0 0 0.02143 -0.0348 0.01361 0.81018 0 -0.26394 0 0.18072 -0.22111 0.35948 -4.70529
ILE_113 -7.57719 1.04383 2.33299 -0.50433 0.24603 0.11454 1.29948 -2.10608 -0.00026 -0.00096 -0.86444 0.03364 0 0 0 0 0 0.09263 0.09728 0.04744 0.62367 0 0.02748 0 0.73287 -0.00747 0.58345 -3.78541
ALA_114 -4.28275 0.49421 1.46669 -0.0203 0 0 1.31105 -1.34598 -0 -0 -0.15785 -0.37606 0 0 0 0 0 0.1056 0.04069 0 0 0 -0.53139 0 1.8394 0.12427 0.50772 -0.8247
TYR_115 -4.78539 0.68604 0.55178 -0.77618 0.04649 0.11604 0.85321 -1.03861 -0 -0 -0.0608 -0.3969 0 0 0 0 0 0.0322 0.00542 0.02879 0 2.40721 0.00714 0.00178 1.2797 0.52562 1.04386 0.52738
PRO_116 -6.4482 1.30251 1.92206 -0.14323 0.00232 0.10356 0.82536 -1.05969 -0 -0 -0.07939 0.18875 0 0 0 0 0 0.01469 -0.05047 0.06852 0.25863 0 -1.02391 0 -2.4119 0.134 1.21612 -5.18024
ILE_117 -2.55586 0.24771 0.32433 -0.637 0.436 0.13855 0.20025 -0.62321 -0.02135 -0.12501 0.46914 0.15765 0 0 0 0 0 0.01309 0.01264 0.01354 0.76412 0 -0.43745 0 0.73287 -0.24128 0.4443 -0.68697
ALA_118 -1.48921 0.07834 0.57144 -0.02011 0 0 0.0002 -0.53034 -0.02344 -0.13229 0.28957 -0.40946 0 0 0 0 0 0.00792 -0.00432 0 0 0 -0.52764 0 1.8394 0.1491 0.2204 0.01957
VAL_119 -2.10735 0.21089 0.11164 -0.27306 0.15777 0.0569 0 -0.4723 -0 -0 0.11049 -0.27167 0 0 0 0 0 0.01309 -0.05326 0.00242 0.24909 0 -0.73007 0 1.9342 -0.23303 0.12013 -1.17413
GLU_120 -1.93502 0.41489 2.94444 -0.20621 0.03778 0.30487 1.55561 -1.20885 -0.00209 -0.00728 -3.6402 -0.55432 0 0 0 -0.79673 0 0.03008 -0.00728 0.03139 0 2.99146 0.0563 0 -2.7348 -0.19694 0.16594 -2.75697
ALA_121 -1.02364 0.0586 0.71547 -0.02113 0 0 0.00328 -0.43692 -0.00088 -0.02279 -0.03077 -0.44231 0 0 0 0 0 0.026 -0.00285 0 0 0 -0.55143 0 1.8394 -0.02543 0.18845 0.27304
LEU_122 -2.5043 0.24169 -0.03235 -0.46231 0.1803 0.07892 0.28741 -0.56799 -0 -0 -0.40593 0.22167 0 0 0 0 0 0.0294 0.02602 0.00163 0.43853 0 -0.36912 0 0.18072 -0.19792 0.28095 -2.57269
SER_123 -1.33156 0.07793 1.24177 -0.03088 0 0.07039 0.08882 -0.6274 -0.00246 -0.02764 -0.05563 -0.38514 0 0 0 0 0 0.12714 0.03509 6e-05 0.08634 0 -0.49753 0.60021 -0.77834 -0.31327 0.49424 -1.22784
LEU_124 -3.50888 0.32897 -0.12034 -0.45748 0.2024 0.08214 0.18096 -0.64784 -0 -0 0.09125 0.16684 0 0 0 0 0 0.03783 -0.02087 0.01351 0.60096 0 -0.37026 0 0.18072 -0.29044 0.47646 -3.05408
ILE_125 -1.85489 0.13785 1.10764 -0.46327 0.31052 0.09774 0.03389 -0.7241 -0.00158 -0.00485 0.04235 -0.03056 0 0 0 0 0 0.03186 -0.06991 0.00435 0.37836 0 -0.77621 0 0.73287 -0.3529 0.31407 -1.08678
TYR_126 -6.13566 0.48295 1.18178 -0.5356 0.02251 0.25937 0.86078 -1.16517 -0 -0 -0.17798 -0.16622 0 0 0 0 0 0.05903 -0.00045 0.01944 0 1.87425 -0.42259 0.03363 1.2797 -0.37087 0.23459 -2.66651
ASN_127 -3.60328 0.22006 4.29374 -0.31509 0.11331 0.54206 2.54804 -1.96974 -0 -0 -2.88373 -0.72349 0 0 -0.87965 0 0 0.00925 -0.06793 0.01549 0 1.80095 -0.55286 0 -0.93687 -0.23979 0.26046 -2.36911
LYS_128 -4.1963 0.27916 5.06114 -0.50771 0.11746 0.36138 2.00816 -2.21212 -0 -0 -2.93307 0.39784 0 0 0 -0.79653 0 0.00487 -0.09107 0.06722 1.83406 0 -0.02878 0 -1.5107 -0.28843 0.46956 -1.96386
ASP_129 -3.08505 0.34067 4.61141 -0.11423 0.00896 0.35125 1.74356 -1.87047 -0 -0 -3.44617 -0.20265 0 0 -0.87965 -0.79653 0 0.00828 0.03189 0.03568 0 2.17357 -0.23504 0 -2.3716 -0.5196 0.39488 -3.82083
LEU_130 -4.97801 0.50318 2.19216 -0.61087 0.22418 0.1885 1.14388 -1.32915 -0 -0 -0.53352 0.20008 0 0 0 0 0 0.01471 0.07956 0.06953 0.63458 0 -0.16099 0 0.18072 0.06203 0.34954 -1.76988
LEU_131 -6.40166 0.77804 2.4886 -0.4859 0.24848 0.13872 1.28506 -1.8755 -0 -0 -0.25218 -0.04539 0 0 0 0 0 0.0255 0.14484 0.00853 0.94438 0 0.09123 0 0.18072 0.55061 0.94338 -1.23253
PRO_132 -3.77991 0.58233 2.12662 -0.08868 0.00013 0.0553 0.46559 -0.91486 -0 -0 0.06141 0.69026 0 0 0 0 0 0.01663 -0.11213 0.00806 0.49067 0 -0.31489 0 -2.4119 -0.02432 0.87155 -2.27814
ASN_133 -2.47906 0.5282 2.08176 -0.19934 0.01551 0.34186 0.39916 -0.95868 -0 -0 0.33056 -0.7638 0 0 0 0 0 0.00758 0.00398 0.00054 0 2.22991 -0.57227 0 -0.93687 -0.3755 0.77124 0.42479
PRO_134 -3.08254 0.79712 1.76232 -0.13735 0.0002 0.09902 0.33156 -0.69568 -0 -0 0.01625 0.21583 0 0 0 0 0 0.00296 -0.02414 0.0011 0.16192 0 -1.20251 0 -2.4119 -0.3869 1.18187 -3.37086
PRO_135 -4.43638 0.39654 2.0212 -0.18846 0.00119 0.13276 0.75071 -0.80781 -0 -0 -0.28544 0.07499 0 0 0 0 0 0.00483 -0.0267 0.00128 0.70104 0 -1.07752 0 -2.4119 -0.49257 0.71252 -4.92972
LYS_136 -1.5708 0.07728 2.19432 -0.30286 0.03274 0.15006 0.9327 -0.90594 -0 -0 -1.20965 -0.1868 0 0 -0.77515 0 0 0.02472 0.05954 0.00139 1.86476 0 -0.18205 0 -1.5107 -0.3354 0.16837 -1.47347
THR_137 -4.86462 0.52138 4.79323 -0.21666 0.1355 0.09408 2.82468 -2.31423 -0 -0 -1.68929 -1.40456 0 0 -1.03889 0 0 0.02343 0.0191 0.2237 1.45943 0 -0.23738 2.28931 -1.0874 -0.24209 0.28239 -0.42887
TRP_138 -4.94112 0.68393 1.13377 -0.86473 0.01132 0.31904 1.28296 -1.295 -0 -0 -1.02024 -0.39208 0 0 0 0 0 0.02406 -0.08808 0.18291 0 2.07146 -0.02388 0 1.6906 -0.42237 0.3152 -1.33226
GLU_139 -2.91452 0.39759 2.80252 -0.22546 0.03098 0.32821 1.2083 -1.29356 -0 -0 -0.37386 -0.61787 0 0 -0.60482 0 0 0.0139 -0.08069 0.00477 0 3.17114 -0.30283 0 -2.7348 -0.59965 0.15683 -1.63382
GLU_140 -6.09998 0.48687 6.6588 -0.22965 0.06288 0.37752 4.13887 -2.9817 -0 -0 -5.13765 -0.63357 0 0 -1.20922 0 0 0.02738 0.02539 0.41543 0 3.25206 -0.12326 0 -2.7348 -0.56906 0.29004 -3.98364
ILE_141 -7.68151 1.10236 3.93752 -0.5019 0.28253 0.10911 2.86199 -2.57738 -0 -0 -2.31413 -0.18527 0 0 0 0 0 0.01006 0.07834 0.06735 0.54252 0 -0.48853 0 0.73287 5.58446 1.87555 3.43594
PRO_142 -4.35012 0.55358 3.54555 -0.06693 0 0.04182 1.52511 -1.59132 -0 -0 -1.17982 0.6321 0 0 0 0 0 0.011 -0.07302 0.00371 0.16034 0 0.12161 0 -2.4119 5.85797 1.81062 4.59029
ALA_143 -3.77929 0.38886 4.07136 -0.01984 0 0 2.08388 -2.10115 -0 -0 -1.08658 -0.33963 0 0 0 0 0 0.00504 0.01605 0 0 0 0.07722 0 1.8394 0.18072 0.21628 1.55231
LEU_144 -7.57741 0.47596 4.67591 -0.4976 0.21498 0.12042 2.72062 -2.82561 -0.0165 -0.1467 -2.00679 0.20755 0 0 0 0 0 0.00531 -0.04629 0.00088 0.29907 0 -0.29271 0 0.18072 -0.06963 0.27524 -4.30258
ASP_145 -6.21886 0.42825 6.94159 -0.21188 0.00386 0.6964 3.79679 -3.38761 -0.00731 -0.0607 -5.44102 -0.02299 0 0 -1.00483 0 0 0.02992 0.0604 0.28194 0 3.31553 0.09616 0 -2.3716 -0.3783 0.41114 -3.04311
LYS_146 -4.23131 0.27282 5.20602 -0.29563 0.0279 0.12947 2.50179 -2.4205 -0 -0 -1.73805 -0.04909 0 0 0 0 0 0.0021 0.00094 0.0069 1.82368 0 -0.04083 0 -1.5107 -0.31799 0.30185 -0.33063
GLU_147 -4.27145 0.1414 4.83797 -0.21906 0.02847 0.309 1.73479 -2.28701 -0.0165 -0.1467 -1.16502 -0.62041 0 0 0 0 0 0.01697 -0.03377 0.00488 0 3.01509 -0.29625 0 -2.7348 -0.43987 0.22728 -1.915
LEU_148 -9.90585 1.28109 5.68379 -0.52067 0.31431 0.12449 3.06059 -3.69544 -0 -0 -3.34357 0.23899 0 0 0 0 0 0.00631 0.12809 0.07789 0.35988 0 -0.26843 0 0.18072 -0.37285 0.54704 -6.10362
LYS_149 -4.08428 0.40082 5.26254 -0.39963 0.04297 0.2102 2.67943 -2.52708 -0 -0 -2.39816 -0.15059 0 0 0 0 0 0.01727 -0.0057 0.00145 2.03278 0 -0.04348 0 -1.5107 -0.23461 0.55879 -0.14796
ALA_150 -2.45934 0.26224 2.48493 -0.02514 0.0003 0 1.11728 -1.42604 -0 -0 -0.80592 -0.40161 0 0 0 0 0 0.01443 -0.12357 0 0 0 -0.17879 0 1.8394 -0.50011 0.34557 0.14365
LYS_151 -3.54381 0.2953 3.62847 -0.32229 0.04922 0.18721 1.68022 -1.66325 -0.03596 -0.13412 -1.07606 -0.24343 0 0 0 0 0 0.01234 -0.03731 0.03022 1.81123 0 -0.00275 0 -1.5107 -0.47982 0.31377 -1.04152
GLY_152 -1.88814 0.06193 2.46485 -5e-05 0 0 0.98481 -1.16171 -0 -0 -1.20374 -0.37954 0 0 0 0 0 0.01663 -0.14862 0 0 0 -1.377 0 0.83697 -0.59267 0.25387 -2.1324
LYS_153 -4.86554 0.30475 3.914 -0.47377 0.13846 0.27049 1.16496 -1.83138 -0.04327 -0.19482 -0.76855 0.0349 0 0 0 0 0 0.07399 -0.00817 0.00837 1.6186 0 0.16255 0 -1.5107 -0.03885 0.31777 -1.72622
SER_154 -2.83376 0.08616 2.27991 -0.03184 0 0.07346 0.5595 -1.14181 -0 -0 -0.376 -0.28258 0 0 0 0 0 0.08845 0.1928 0.0002 0.33473 0 -0.30499 0.60199 -0.77834 0.34109 0.26522 -0.9258
ALA_155 -4.09484 0.74667 1.05064 -0.02338 0 0 1.5192 -1.3463 -0 -0 -1.25846 -0.33365 0 0 -1.00483 0 0 0.03277 -0.04217 0 0 0 0.04773 0 1.8394 -0.05089 0.47234 -2.44578
LEU_156 -5.33851 0.50747 0.32172 -0.58032 0.18114 0.14755 0.38203 -1.07102 -0 -0 0.09554 0.26271 0 0 0 0 0 0.05923 0.09331 0.02562 0.43864 0 -0.06229 0 0.18072 0.57316 0.50508 -3.27823
MET_157 -2.24936 0.09482 1.47104 -0.48744 0.14867 0.07576 0.14229 -0.70393 -0 -0 -0.24116 -0.12614 0 0 0 0 0 0.01885 -0.02468 0.01962 1.69214 0 0.07404 0 0.60916 0.5857 0.25964 1.35902
PHE_158 -5.56408 0.54483 1.02466 -0.82856 0.05701 0.39187 0.30781 -1.24339 -0 -0 -0.49155 -0.28744 0 0 0 0 0 0.01409 -0.00769 0.01589 0 1.52546 -0.50476 0 1.0402 0.00639 0.43413 -3.56512
ASN_159 -5.22618 0.27861 4.25177 -0.30568 0.11039 0.51946 2.17855 -2.1784 -0.01894 -0.11423 -0.83991 -0.75649 0 0 -0.79599 0 0 0.07614 -0.01581 0.038 0 1.75655 -0.57992 0 -0.93687 0.01127 0.49096 -2.05672
LEU_160 -3.85656 0.25501 2.40096 -0.50754 0.18883 0.1281 0.51621 -1.4669 -0 -0 -0.00365 0.19847 0 0 0 0 0 0.77582 0.0685 0.1314 0.25289 0 -0.2507 0 0.18072 -0.13089 0.43787 -0.68146
GLN_161 -3.06422 0.09661 2.81519 -0.64172 0.27708 1.09436 0.97816 -1.33556 -0.01745 -0.1487 -0.70283 -1.76908 0 0 -0.20987 0 0 0.75649 0.01762 0.02311 0 4.23027 -0.16651 0 -0.18838 -0.15942 0.40115 2.28631
GLU_162 -5.00175 1.04372 5.02024 -0.43192 0.05282 0.59994 1.7986 -2.07017 -0.03639 -0.26294 -0.89714 -0.98012 0 0 -0.58611 0 0 0.09477 -0.04671 0.05738 0 3.79664 0.01742 0 -2.7348 -0.27007 1.02278 0.18617
PRO_163 -3.12825 0.76931 1.63771 -0.09459 0.00417 0.05957 0.51669 -0.70934 -0 -0 0.16953 0.61314 0 0 0 0 0 0.31198 -0.15436 0.02936 0.57014 0 -0.59682 0 -2.4119 -0.13128 1.43656 -1.10838
TYR_164 -3.41272 0.55729 1.90478 -0.68246 0.06419 0.41183 0.88721 -1.11799 -0 -0 -0.48669 -0.21438 0 0 0 0 0 0.42224 0.53636 0.03534 0 2.00659 -0.09123 0.00526 1.2797 0.40646 0.89548 3.40724
PHE:CtermProteinFull_165 -5.68504 0.52713 1.64497 -0.56181 0.06708 0.32612 1.43197 -1.39105 -0 -0 -0.86631 0.1193 0 0 0 0 0 0.14668 0 0.5269 0 2.40223 0 0 1.0402 0.27979 0.65881 0.66696
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.44663 0 0 0 0 0 0 0 0 0 8.44663
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91534 MODEL 4 2021-07-17_00000178_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 271.015 tmscore: 0.92339 6sivA_207 prob: 100 ident: 40.47
ATOM      1  N   PHE A   1      -6.859  -4.370  23.029  1.00 11.040          N  
ATOM      2  CA  PHE A   1      -7.363  -3.772  24.258  1.00 10.970          C  
ATOM      3  C   PHE A   1      -7.225  -4.748  25.414  1.00 11.430          C  
ATOM      4  O   PHE A   1      -8.217  -5.326  25.883  1.00 11.970          O  
ATOM      5  CB  PHE A   1      -8.832  -3.388  24.089  1.00 15.390          C  
ATOM      6  CG  PHE A   1      -9.063  -2.282  23.095  1.00 15.390          C  
ATOM      7  CD1 PHE A   1      -9.185  -2.551  21.733  1.00 15.390          C  
ATOM      8  CD2 PHE A   1      -9.186  -0.971  23.519  1.00 15.390          C  
ATOM      9  CE1 PHE A   1      -9.411  -1.535  20.834  1.00 15.390          C  
ATOM     10  CE2 PHE A   1      -9.416   0.045  22.616  1.00 15.390          C  
ATOM     11  CZ  PHE A   1      -9.527  -0.239  21.273  1.00 15.390          C  
ATOM     12 1H   PHE A   1      -7.106  -3.798  22.233  1.00 13.250          H  
ATOM     13 2H   PHE A   1      -5.857  -4.481  23.061  1.00 13.250          H  
ATOM     14 3H   PHE A   1      -7.295  -5.280  22.941  1.00 13.250          H  
ATOM     15  HA  PHE A   1      -6.775  -2.880  24.482  1.00 13.160          H  
ATOM     16 1HB  PHE A   1      -9.389  -4.255  23.776  1.00 18.460          H  
ATOM     17 2HB  PHE A   1      -9.239  -3.072  25.049  1.00 18.460          H  
ATOM     18  HD1 PHE A   1      -9.099  -3.577  21.366  1.00 18.460          H  
ATOM     19  HD2 PHE A   1      -9.103  -0.742  24.583  1.00 18.460          H  
ATOM     20  HE1 PHE A   1      -9.501  -1.765  19.772  1.00 18.460          H  
ATOM     21  HE2 PHE A   1      -9.511   1.074  22.964  1.00 18.460          H  
ATOM     22  HZ  PHE A   1      -9.709   0.564  20.560  1.00 18.460          H  
ATOM     23  N   GLN A   2      -5.993  -4.954  25.858  1.00 11.410          N  
ATOM     24  CA  GLN A   2      -5.735  -5.892  26.936  1.00 12.010          C  
ATOM     25  C   GLN A   2      -6.542  -5.501  28.169  1.00 12.050          C  
ATOM     26  O   GLN A   2      -6.613  -4.327  28.528  1.00 12.420          O  
ATOM     27  CB  GLN A   2      -4.235  -5.942  27.260  1.00 16.570          C  
ATOM     28  CG  GLN A   2      -3.340  -6.467  26.104  1.00 16.570          C  
ATOM     29  CD  GLN A   2      -2.867  -5.365  25.173  1.00 16.570          C  
ATOM     30  OE1 GLN A   2      -3.521  -4.308  25.091  1.00 16.570          O  
ATOM     31  NE2 GLN A   2      -1.763  -5.585  24.475  1.00 16.570          N  
ATOM     32  H   GLN A   2      -5.206  -4.442  25.454  1.00 13.690          H  
ATOM     33  HA  GLN A   2      -6.056  -6.884  26.620  1.00 14.410          H  
ATOM     34 1HB  GLN A   2      -3.889  -4.945  27.533  1.00 19.890          H  
ATOM     35 2HB  GLN A   2      -4.076  -6.587  28.124  1.00 19.890          H  
ATOM     36 1HG  GLN A   2      -2.464  -6.965  26.520  1.00 19.890          H  
ATOM     37 2HG  GLN A   2      -3.918  -7.166  25.507  1.00 19.890          H  
ATOM     38 1HE2 GLN A   2      -1.413  -4.885  23.854  1.00 19.890          H  
ATOM     39 2HE2 GLN A   2      -1.274  -6.484  24.531  1.00 19.890          H  
ATOM     40  N   GLY A   3      -7.153  -6.492  28.813  1.00 11.830          N  
ATOM     41  CA  GLY A   3      -7.952  -6.266  30.013  1.00 11.970          C  
ATOM     42  C   GLY A   3      -9.445  -6.076  29.722  1.00 11.130          C  
ATOM     43  O   GLY A   3     -10.262  -6.069  30.647  1.00 11.230          O  
ATOM     44  H   GLY A   3      -7.064  -7.434  28.462  1.00 14.200          H  
ATOM     45 1HA  GLY A   3      -7.824  -7.110  30.690  1.00 14.360          H  
ATOM     46 2HA  GLY A   3      -7.574  -5.388  30.533  1.00 14.360          H  
ATOM     47  N   GLY A   4      -9.811  -5.933  28.448  1.00 10.510          N  
ATOM     48  CA  GLY A   4     -11.208  -5.752  28.084  1.00  9.860          C  
ATOM     49  C   GLY A   4     -11.911  -7.093  27.895  1.00  9.090          C  
ATOM     50  O   GLY A   4     -11.384  -8.147  28.265  1.00  9.250          O  
ATOM     51  H   GLY A   4      -9.107  -5.913  27.705  1.00 12.610          H  
ATOM     52 1HA  GLY A   4     -11.715  -5.171  28.855  1.00 11.830          H  
ATOM     53 2HA  GLY A   4     -11.262  -5.177  27.160  1.00 11.830          H  
ATOM     54  N   THR A   5     -13.110  -7.054  27.315  1.00  8.470          N  
ATOM     55  CA  THR A   5     -13.886  -8.270  27.098  1.00  7.870          C  
ATOM     56  C   THR A   5     -13.703  -8.734  25.656  1.00  7.330          C  
ATOM     57  O   THR A   5     -14.050  -8.008  24.711  1.00  7.360          O  
ATOM     58  CB  THR A   5     -15.377  -8.036  27.428  1.00 11.260          C  
ATOM     59  OG1 THR A   5     -15.500  -7.680  28.809  1.00 11.260          O  
ATOM     60  CG2 THR A   5     -16.192  -9.294  27.172  1.00 11.260          C  
ATOM     61  H   THR A   5     -13.487  -6.164  27.027  1.00 10.160          H  
ATOM     62  HA  THR A   5     -13.510  -9.052  27.759  1.00  9.440          H  
ATOM     63  HB  THR A   5     -15.766  -7.226  26.812  1.00 13.510          H  
ATOM     64  HG1 THR A   5     -15.088  -6.828  28.955  1.00 13.510          H  
ATOM     65 1HG2 THR A   5     -17.235  -9.103  27.420  1.00 13.510          H  
ATOM     66 2HG2 THR A   5     -16.123  -9.568  26.134  1.00 13.510          H  
ATOM     67 3HG2 THR A   5     -15.815 -10.106  27.791  1.00 13.510          H  
ATOM     68  N   SER A   6     -13.198  -9.965  25.513  1.00  7.060          N  
ATOM     69  CA  SER A   6     -12.838 -10.603  24.241  1.00  6.740          C  
ATOM     70  C   SER A   6     -13.983 -10.853  23.271  1.00  6.130          C  
ATOM     71  O   SER A   6     -13.761 -11.046  22.077  1.00  5.780          O  
ATOM     72  CB  SER A   6     -12.150 -11.917  24.530  1.00  9.560          C  
ATOM     73  OG  SER A   6     -13.040 -12.820  25.126  1.00  9.560          O  
ATOM     74  H   SER A   6     -12.992 -10.486  26.357  1.00  8.470          H  
ATOM     75  HA  SER A   6     -12.120  -9.947  23.739  1.00  8.090          H  
ATOM     76 1HB  SER A   6     -11.765 -12.337  23.599  1.00 11.480          H  
ATOM     77 2HB  SER A   6     -11.300 -11.745  25.189  1.00 11.480          H  
ATOM     78  HG  SER A   6     -12.543 -13.636  25.254  1.00 11.480          H  
ATOM     79  N   SER A   7     -15.216 -10.830  23.759  1.00  6.300          N  
ATOM     80  CA  SER A   7     -16.375 -11.033  22.896  1.00  6.100          C  
ATOM     81  C   SER A   7     -16.630  -9.781  22.055  1.00  5.060          C  
ATOM     82  O   SER A   7     -17.401  -9.802  21.093  1.00  5.150          O  
ATOM     83  CB  SER A   7     -17.607 -11.363  23.717  1.00  8.620          C  
ATOM     84  OG  SER A   7     -18.018 -10.264  24.485  1.00  8.620          O  
ATOM     85  H   SER A   7     -15.349 -10.679  24.747  1.00  7.560          H  
ATOM     86  HA  SER A   7     -16.167 -11.866  22.223  1.00  7.320          H  
ATOM     87 1HB  SER A   7     -18.414 -11.664  23.049  1.00 10.340          H  
ATOM     88 2HB  SER A   7     -17.391 -12.206  24.370  1.00 10.340          H  
ATOM     89  HG  SER A   7     -18.828 -10.539  24.927  1.00 10.340          H  
ATOM     90  N   GLY A   8     -15.959  -8.694  22.446  1.00  4.410          N  
ATOM     91  CA  GLY A   8     -16.017  -7.357  21.893  1.00  3.620          C  
ATOM     92  C   GLY A   8     -14.735  -6.973  21.150  1.00  2.430          C  
ATOM     93  O   GLY A   8     -14.748  -6.761  19.937  1.00  2.660          O  
ATOM     94  H   GLY A   8     -15.316  -8.795  23.227  1.00  5.290          H  
ATOM     95 1HA  GLY A   8     -16.868  -7.282  21.217  1.00  4.340          H  
ATOM     96 2HA  GLY A   8     -16.190  -6.648  22.702  1.00  4.340          H  
ATOM     97  N   MET A   9     -13.669  -6.736  21.920  1.00  1.740          N  
ATOM     98  CA  MET A   9     -12.389  -6.220  21.392  1.00  0.950          C  
ATOM     99  C   MET A   9     -11.396  -7.315  20.970  1.00  0.970          C  
ATOM    100  O   MET A   9     -10.891  -7.941  21.909  1.00  1.700          O  
ATOM    101  CB  MET A   9     -11.732  -5.332  22.429  1.00  1.650          C  
ATOM    102  CG  MET A   9     -12.499  -4.069  22.793  1.00  1.650          C  
ATOM    103  SD  MET A   9     -12.665  -2.931  21.410  1.00  1.650          S  
ATOM    104  CE  MET A   9     -13.198  -1.453  22.252  1.00  1.650          C  
ATOM    105  H   MET A   9     -13.749  -6.979  22.910  1.00  2.090          H  
ATOM    106  HA  MET A   9     -12.605  -5.628  20.502  1.00  1.140          H  
ATOM    107 1HB  MET A   9     -11.582  -5.904  23.345  1.00  1.980          H  
ATOM    108 2HB  MET A   9     -10.760  -5.046  22.062  1.00  1.980          H  
ATOM    109 1HG  MET A   9     -13.495  -4.342  23.132  1.00  1.980          H  
ATOM    110 2HG  MET A   9     -11.990  -3.553  23.606  1.00  1.980          H  
ATOM    111 1HE  MET A   9     -13.341  -0.654  21.526  1.00  1.980          H  
ATOM    112 2HE  MET A   9     -14.135  -1.647  22.772  1.00  1.980          H  
ATOM    113 3HE  MET A   9     -12.436  -1.153  22.973  1.00  1.980          H  
ATOM    114  N   LYS A  10     -11.844  -8.012  19.953  1.00  0.610          N  
ATOM    115  CA  LYS A  10     -10.888  -8.662  19.074  1.00  0.640          C  
ATOM    116  C   LYS A  10     -11.031  -8.188  17.642  1.00  0.570          C  
ATOM    117  O   LYS A  10     -11.965  -7.464  17.305  1.00  0.800          O  
ATOM    118  CB  LYS A  10     -11.092 -10.179  19.129  1.00  0.880          C  
ATOM    119  CG  LYS A  10     -12.483 -10.638  18.624  1.00  0.880          C  
ATOM    120  CD  LYS A  10     -12.652 -12.147  18.697  1.00  0.880          C  
ATOM    121  CE  LYS A  10     -14.008 -12.568  18.132  1.00  0.880          C  
ATOM    122  NZ  LYS A  10     -14.185 -14.051  18.132  1.00  0.880          N  
ATOM    123  H   LYS A  10     -12.552  -8.678  20.227  1.00  0.730          H  
ATOM    124  HA  LYS A  10      -9.879  -8.420  19.413  1.00  0.770          H  
ATOM    125 1HB  LYS A  10     -10.326 -10.679  18.533  1.00  1.060          H  
ATOM    126 2HB  LYS A  10     -10.983 -10.520  20.160  1.00  1.060          H  
ATOM    127 1HG  LYS A  10     -13.268 -10.177  19.227  1.00  1.060          H  
ATOM    128 2HG  LYS A  10     -12.619 -10.321  17.588  1.00  1.060          H  
ATOM    129 1HD  LYS A  10     -11.855 -12.631  18.132  1.00  1.060          H  
ATOM    130 2HD  LYS A  10     -12.589 -12.465  19.741  1.00  1.060          H  
ATOM    131 1HE  LYS A  10     -14.793 -12.119  18.743  1.00  1.060          H  
ATOM    132 2HE  LYS A  10     -14.102 -12.201  17.108  1.00  1.060          H  
ATOM    133 1HZ  LYS A  10     -15.096 -14.283  17.757  1.00  1.060          H  
ATOM    134 2HZ  LYS A  10     -13.470 -14.473  17.551  1.00  1.060          H  
ATOM    135 3HZ  LYS A  10     -14.109 -14.401  19.078  1.00  1.060          H  
ATOM    136  N   ILE A  11     -10.108  -8.592  16.785  1.00  0.600          N  
ATOM    137  CA  ILE A  11     -10.241  -8.251  15.380  1.00  0.560          C  
ATOM    138  C   ILE A  11     -11.519  -8.881  14.812  1.00  0.540          C  
ATOM    139  O   ILE A  11     -11.780 -10.069  15.008  1.00  0.610          O  
ATOM    140  CB  ILE A  11      -8.985  -8.686  14.591  1.00  0.800          C  
ATOM    141  CG1 ILE A  11      -9.031  -8.081  13.165  1.00  0.800          C  
ATOM    142  CG2 ILE A  11      -8.862 -10.236  14.546  1.00  0.800          C  
ATOM    143  CD1 ILE A  11      -7.730  -8.145  12.409  1.00  0.800          C  
ATOM    144  H   ILE A  11      -9.328  -9.150  17.103  1.00  0.720          H  
ATOM    145  HA  ILE A  11     -10.331  -7.169  15.297  1.00  0.670          H  
ATOM    146  HB  ILE A  11      -8.099  -8.280  15.094  1.00  0.960          H  
ATOM    147 1HG1 ILE A  11      -9.778  -8.629  12.578  1.00  0.960          H  
ATOM    148 2HG1 ILE A  11      -9.332  -7.039  13.226  1.00  0.960          H  
ATOM    149 1HG2 ILE A  11      -7.956 -10.519  14.018  1.00  0.960          H  
ATOM    150 2HG2 ILE A  11      -8.816 -10.628  15.560  1.00  0.960          H  
ATOM    151 3HG2 ILE A  11      -9.710 -10.674  14.031  1.00  0.960          H  
ATOM    152 1HD1 ILE A  11      -7.885  -7.719  11.430  1.00  0.960          H  
ATOM    153 2HD1 ILE A  11      -6.968  -7.588  12.931  1.00  0.960          H  
ATOM    154 3HD1 ILE A  11      -7.405  -9.168  12.293  1.00  0.960          H  
ATOM    155  N   GLU A  12     -12.286  -8.071  14.088  1.00  0.560          N  
ATOM    156  CA  GLU A  12     -13.547  -8.472  13.479  1.00  0.630          C  
ATOM    157  C   GLU A  12     -13.344  -9.331  12.231  1.00  0.610          C  
ATOM    158  O   GLU A  12     -12.488  -9.039  11.396  1.00  0.640          O  
ATOM    159  CB  GLU A  12     -14.357  -7.218  13.143  1.00  0.850          C  
ATOM    160  CG  GLU A  12     -15.789  -7.456  12.691  1.00  0.850          C  
ATOM    161  CD  GLU A  12     -16.530  -6.165  12.435  1.00  0.850          C  
ATOM    162  OE1 GLU A  12     -15.932  -5.109  12.575  1.00  0.850          O  
ATOM    163  OE2 GLU A  12     -17.687  -6.215  12.088  1.00  0.850          O  
ATOM    164  H   GLU A  12     -11.985  -7.114  13.983  1.00  0.670          H  
ATOM    165  HA  GLU A  12     -14.104  -9.061  14.207  1.00  0.760          H  
ATOM    166 1HB  GLU A  12     -14.388  -6.565  14.015  1.00  1.020          H  
ATOM    167 2HB  GLU A  12     -13.852  -6.672  12.346  1.00  1.020          H  
ATOM    168 1HG  GLU A  12     -15.779  -8.027  11.766  1.00  1.020          H  
ATOM    169 2HG  GLU A  12     -16.315  -8.038  13.445  1.00  1.020          H  
ATOM    170  N   GLU A  13     -14.159 -10.371  12.091  1.00  0.660          N  
ATOM    171  CA  GLU A  13     -14.101 -11.236  10.919  1.00  0.690          C  
ATOM    172  C   GLU A  13     -14.770 -10.557   9.724  1.00  0.700          C  
ATOM    173  O   GLU A  13     -15.716  -9.793   9.891  1.00  0.800          O  
ATOM    174  CB  GLU A  13     -14.789 -12.568  11.218  1.00  0.950          C  
ATOM    175  CG  GLU A  13     -14.110 -13.394  12.314  1.00  0.950          C  
ATOM    176  CD  GLU A  13     -14.794 -14.709  12.570  1.00  0.950          C  
ATOM    177  OE1 GLU A  13     -15.710 -15.024  11.848  1.00  0.950          O  
ATOM    178  OE2 GLU A  13     -14.421 -15.387  13.505  1.00  0.950          O  
ATOM    179  H   GLU A  13     -14.836 -10.563  12.816  1.00  0.790          H  
ATOM    180  HA  GLU A  13     -13.055 -11.421  10.674  1.00  0.830          H  
ATOM    181 1HB  GLU A  13     -15.818 -12.384  11.524  1.00  1.140          H  
ATOM    182 2HB  GLU A  13     -14.820 -13.173  10.312  1.00  1.140          H  
ATOM    183 1HG  GLU A  13     -13.078 -13.583  12.020  1.00  1.140          H  
ATOM    184 2HG  GLU A  13     -14.091 -12.812  13.235  1.00  1.140          H  
ATOM    185  N   GLY A  14     -14.314 -10.875   8.511  1.00  0.620          N  
ATOM    186  CA  GLY A  14     -14.910 -10.317   7.291  1.00  0.620          C  
ATOM    187  C   GLY A  14     -14.287  -8.981   6.875  1.00  0.570          C  
ATOM    188  O   GLY A  14     -14.734  -8.348   5.918  1.00  0.610          O  
ATOM    189  H   GLY A  14     -13.539 -11.519   8.433  1.00  0.740          H  
ATOM    190 1HA  GLY A  14     -14.800 -11.034   6.478  1.00  0.740          H  
ATOM    191 2HA  GLY A  14     -15.979 -10.181   7.447  1.00  0.740          H  
ATOM    192  N   LYS A  15     -13.265  -8.557   7.605  1.00  0.530          N  
ATOM    193  CA  LYS A  15     -12.531  -7.322   7.362  1.00  0.480          C  
ATOM    194  C   LYS A  15     -11.053  -7.675   7.429  1.00  0.430          C  
ATOM    195  O   LYS A  15     -10.682  -8.601   8.145  1.00  0.450          O  
ATOM    196  CB  LYS A  15     -12.895  -6.264   8.404  1.00  0.690          C  
ATOM    197  CG  LYS A  15     -14.366  -5.838   8.367  1.00  0.690          C  
ATOM    198  CD  LYS A  15     -14.670  -4.739   9.380  1.00  0.690          C  
ATOM    199  CE  LYS A  15     -16.155  -4.352   9.354  1.00  0.690          C  
ATOM    200  NZ  LYS A  15     -16.494  -3.337  10.405  1.00  0.690          N  
ATOM    201  H   LYS A  15     -12.971  -9.136   8.379  1.00  0.640          H  
ATOM    202  HA  LYS A  15     -12.748  -6.942   6.362  1.00  0.580          H  
ATOM    203 1HB  LYS A  15     -12.687  -6.657   9.405  1.00  0.830          H  
ATOM    204 2HB  LYS A  15     -12.274  -5.380   8.257  1.00  0.830          H  
ATOM    205 1HG  LYS A  15     -14.624  -5.503   7.362  1.00  0.830          H  
ATOM    206 2HG  LYS A  15     -14.988  -6.704   8.612  1.00  0.830          H  
ATOM    207 1HD  LYS A  15     -14.419  -5.090  10.383  1.00  0.830          H  
ATOM    208 2HD  LYS A  15     -14.070  -3.859   9.158  1.00  0.830          H  
ATOM    209 1HE  LYS A  15     -16.402  -3.945   8.376  1.00  0.830          H  
ATOM    210 2HE  LYS A  15     -16.754  -5.249   9.527  1.00  0.830          H  
ATOM    211 1HZ  LYS A  15     -17.478  -3.125  10.367  1.00  0.830          H  
ATOM    212 2HZ  LYS A  15     -16.270  -3.741  11.335  1.00  0.830          H  
ATOM    213 3HZ  LYS A  15     -15.962  -2.501  10.269  1.00  0.830          H  
ATOM    214  N   LEU A  16     -10.208  -6.967   6.686  1.00  0.440          N  
ATOM    215  CA  LEU A  16      -8.771  -7.227   6.720  1.00  0.410          C  
ATOM    216  C   LEU A  16      -7.955  -6.072   7.304  1.00  0.390          C  
ATOM    217  O   LEU A  16      -8.077  -4.927   6.858  1.00  0.410          O  
ATOM    218  CB  LEU A  16      -8.290  -7.536   5.284  1.00  0.590          C  
ATOM    219  CG  LEU A  16      -6.765  -7.778   5.072  1.00  0.590          C  
ATOM    220  CD1 LEU A  16      -6.365  -9.034   5.808  1.00  0.590          C  
ATOM    221  CD2 LEU A  16      -6.452  -7.910   3.568  1.00  0.590          C  
ATOM    222  H   LEU A  16     -10.564  -6.227   6.077  1.00  0.530          H  
ATOM    223  HA  LEU A  16      -8.609  -8.100   7.351  1.00  0.490          H  
ATOM    224 1HB  LEU A  16      -8.818  -8.420   4.934  1.00  0.700          H  
ATOM    225 2HB  LEU A  16      -8.583  -6.706   4.661  1.00  0.700          H  
ATOM    226  HG  LEU A  16      -6.199  -6.942   5.483  1.00  0.700          H  
ATOM    227 1HD1 LEU A  16      -5.322  -9.210   5.688  1.00  0.700          H  
ATOM    228 2HD1 LEU A  16      -6.582  -8.921   6.849  1.00  0.700          H  
ATOM    229 3HD1 LEU A  16      -6.921  -9.883   5.417  1.00  0.700          H  
ATOM    230 1HD2 LEU A  16      -5.386  -8.083   3.430  1.00  0.700          H  
ATOM    231 2HD2 LEU A  16      -7.009  -8.749   3.151  1.00  0.700          H  
ATOM    232 3HD2 LEU A  16      -6.733  -7.005   3.053  1.00  0.700          H  
ATOM    233  N   VAL A  17      -7.111  -6.373   8.295  1.00  0.380          N  
ATOM    234  CA  VAL A  17      -6.259  -5.338   8.903  1.00  0.390          C  
ATOM    235  C   VAL A  17      -4.765  -5.606   8.702  1.00  0.340          C  
ATOM    236  O   VAL A  17      -4.233  -6.651   9.111  1.00  0.320          O  
ATOM    237  CB  VAL A  17      -6.546  -5.201  10.409  1.00  0.540          C  
ATOM    238  CG1 VAL A  17      -5.618  -4.131  11.050  1.00  0.540          C  
ATOM    239  CG2 VAL A  17      -8.016  -4.832  10.612  1.00  0.540          C  
ATOM    240  H   VAL A  17      -7.104  -7.353   8.629  1.00  0.460          H  
ATOM    241  HA  VAL A  17      -6.488  -4.383   8.430  1.00  0.470          H  
ATOM    242  HB  VAL A  17      -6.336  -6.140  10.891  1.00  0.650          H  
ATOM    243 1HG1 VAL A  17      -5.831  -4.057  12.117  1.00  0.650          H  
ATOM    244 2HG1 VAL A  17      -4.571  -4.398  10.922  1.00  0.650          H  
ATOM    245 3HG1 VAL A  17      -5.796  -3.156  10.582  1.00  0.650          H  
ATOM    246 1HG2 VAL A  17      -8.223  -4.751  11.677  1.00  0.650          H  
ATOM    247 2HG2 VAL A  17      -8.222  -3.884  10.126  1.00  0.650          H  
ATOM    248 3HG2 VAL A  17      -8.653  -5.606  10.180  1.00  0.650          H  
ATOM    249  N   ILE A  18      -4.091  -4.617   8.109  1.00  0.350          N  
ATOM    250  CA  ILE A  18      -2.663  -4.663   7.806  1.00  0.340          C  
ATOM    251  C   ILE A  18      -1.794  -3.664   8.577  1.00  0.330          C  
ATOM    252  O   ILE A  18      -2.040  -2.458   8.534  1.00  0.370          O  
ATOM    253  CB  ILE A  18      -2.449  -4.388   6.292  1.00  0.480          C  
ATOM    254  CG1 ILE A  18      -3.140  -5.501   5.449  1.00  0.480          C  
ATOM    255  CG2 ILE A  18      -0.946  -4.244   5.979  1.00  0.480          C  
ATOM    256  CD1 ILE A  18      -3.237  -5.241   3.969  1.00  0.480          C  
ATOM    257  H   ILE A  18      -4.625  -3.797   7.805  1.00  0.420          H  
ATOM    258  HA  ILE A  18      -2.303  -5.664   8.036  1.00  0.410          H  
ATOM    259  HB  ILE A  18      -2.948  -3.470   6.036  1.00  0.580          H  
ATOM    260 1HG1 ILE A  18      -2.597  -6.396   5.570  1.00  0.580          H  
ATOM    261 2HG1 ILE A  18      -4.147  -5.647   5.827  1.00  0.580          H  
ATOM    262 1HG2 ILE A  18      -0.796  -4.036   4.927  1.00  0.580          H  
ATOM    263 2HG2 ILE A  18      -0.498  -3.429   6.545  1.00  0.580          H  
ATOM    264 3HG2 ILE A  18      -0.469  -5.176   6.253  1.00  0.580          H  
ATOM    265 1HD1 ILE A  18      -3.735  -6.085   3.493  1.00  0.580          H  
ATOM    266 2HD1 ILE A  18      -3.816  -4.342   3.794  1.00  0.580          H  
ATOM    267 3HD1 ILE A  18      -2.253  -5.126   3.539  1.00  0.580          H  
ATOM    268  N   TRP A  19      -0.749  -4.177   9.243  1.00  0.300          N  
ATOM    269  CA  TRP A  19       0.248  -3.347   9.943  1.00  0.310          C  
ATOM    270  C   TRP A  19       1.539  -3.267   9.152  1.00  0.330          C  
ATOM    271  O   TRP A  19       2.210  -4.281   8.926  1.00  0.340          O  
ATOM    272  CB  TRP A  19       0.571  -3.849  11.352  1.00  0.430          C  
ATOM    273  CG  TRP A  19      -0.454  -3.532  12.361  1.00  0.430          C  
ATOM    274  CD1 TRP A  19      -1.697  -3.059  12.141  1.00  0.430          C  
ATOM    275  CD2 TRP A  19      -0.317  -3.631  13.789  1.00  0.430          C  
ATOM    276  NE1 TRP A  19      -2.345  -2.859  13.312  1.00  0.430          N  
ATOM    277  CE2 TRP A  19      -1.524  -3.201  14.337  1.00  0.430          C  
ATOM    278  CE3 TRP A  19       0.719  -4.038  14.637  1.00  0.430          C  
ATOM    279  CZ2 TRP A  19      -1.733  -3.158  15.693  1.00  0.430          C  
ATOM    280  CZ3 TRP A  19       0.505  -3.988  15.996  1.00  0.430          C  
ATOM    281  CH2 TRP A  19      -0.687  -3.562  16.508  1.00  0.430          C  
ATOM    282  H   TRP A  19      -0.649  -5.197   9.246  1.00  0.360          H  
ATOM    283  HA  TRP A  19      -0.142  -2.333  10.031  1.00  0.370          H  
ATOM    284 1HB  TRP A  19       0.701  -4.932  11.327  1.00  0.520          H  
ATOM    285 2HB  TRP A  19       1.510  -3.415  11.677  1.00  0.520          H  
ATOM    286  HD1 TRP A  19      -2.134  -2.851  11.176  1.00  0.520          H  
ATOM    287  HE1 TRP A  19      -3.315  -2.470  13.360  1.00  0.520          H  
ATOM    288  HE3 TRP A  19       1.670  -4.380  14.234  1.00  0.520          H  
ATOM    289  HZ2 TRP A  19      -2.675  -2.817  16.123  1.00  0.520          H  
ATOM    290  HZ3 TRP A  19       1.302  -4.289  16.647  1.00  0.520          H  
ATOM    291  HH2 TRP A  19      -0.819  -3.533  17.578  1.00  0.520          H  
ATOM    292  N   ILE A  20       1.873  -2.057   8.724  1.00  0.350          N  
ATOM    293  CA  ILE A  20       3.046  -1.822   7.889  1.00  0.390          C  
ATOM    294  C   ILE A  20       3.964  -0.729   8.429  1.00  0.440          C  
ATOM    295  O   ILE A  20       3.504   0.268   8.964  1.00  0.560          O  
ATOM    296  CB  ILE A  20       2.589  -1.510   6.432  1.00  0.530          C  
ATOM    297  CG1 ILE A  20       3.813  -1.391   5.479  1.00  0.530          C  
ATOM    298  CG2 ILE A  20       1.734  -0.218   6.407  1.00  0.530          C  
ATOM    299  CD1 ILE A  20       3.474  -1.457   3.993  1.00  0.530          C  
ATOM    300  H   ILE A  20       1.257  -1.272   8.972  1.00  0.420          H  
ATOM    301  HA  ILE A  20       3.630  -2.735   7.871  1.00  0.470          H  
ATOM    302  HB  ILE A  20       1.982  -2.342   6.073  1.00  0.640          H  
ATOM    303 1HG1 ILE A  20       4.306  -0.433   5.665  1.00  0.640          H  
ATOM    304 2HG1 ILE A  20       4.513  -2.195   5.697  1.00  0.640          H  
ATOM    305 1HG2 ILE A  20       1.388  -0.019   5.403  1.00  0.640          H  
ATOM    306 2HG2 ILE A  20       0.873  -0.341   7.056  1.00  0.640          H  
ATOM    307 3HG2 ILE A  20       2.326   0.630   6.751  1.00  0.640          H  
ATOM    308 1HD1 ILE A  20       4.388  -1.364   3.409  1.00  0.640          H  
ATOM    309 2HD1 ILE A  20       3.011  -2.418   3.784  1.00  0.640          H  
ATOM    310 3HD1 ILE A  20       2.797  -0.656   3.713  1.00  0.640          H  
ATOM    311  N   ASN A  21       5.266  -0.917   8.278  1.00  0.400          N  
ATOM    312  CA  ASN A  21       6.269   0.068   8.677  1.00  0.430          C  
ATOM    313  C   ASN A  21       5.971   1.430   8.032  1.00  0.470          C  
ATOM    314  O   ASN A  21       5.800   1.518   6.819  1.00  0.470          O  
ATOM    315  CB  ASN A  21       7.647  -0.436   8.276  1.00  0.590          C  
ATOM    316  CG  ASN A  21       8.805   0.424   8.748  1.00  0.590          C  
ATOM    317  OD1 ASN A  21       8.673   1.647   8.910  1.00  0.590          O  
ATOM    318  ND2 ASN A  21       9.957  -0.186   8.936  1.00  0.590          N  
ATOM    319  H   ASN A  21       5.576  -1.786   7.860  1.00  0.480          H  
ATOM    320  HA  ASN A  21       6.230   0.196   9.760  1.00  0.520          H  
ATOM    321 1HB  ASN A  21       7.781  -1.442   8.671  1.00  0.710          H  
ATOM    322 2HB  ASN A  21       7.679  -0.522   7.219  1.00  0.710          H  
ATOM    323 1HD2 ASN A  21      10.760   0.344   9.227  1.00  0.710          H  
ATOM    324 2HD2 ASN A  21      10.046  -1.170   8.768  1.00  0.710          H  
ATOM    325  N   GLY A  22       5.928   2.498   8.834  1.00  0.540          N  
ATOM    326  CA  GLY A  22       5.615   3.852   8.348  1.00  0.620          C  
ATOM    327  C   GLY A  22       6.560   4.388   7.265  1.00  0.610          C  
ATOM    328  O   GLY A  22       6.216   5.327   6.546  1.00  0.650          O  
ATOM    329  H   GLY A  22       6.091   2.364   9.824  1.00  0.650          H  
ATOM    330 1HA  GLY A  22       4.601   3.853   7.951  1.00  0.740          H  
ATOM    331 2HA  GLY A  22       5.612   4.539   9.193  1.00  0.740          H  
ATOM    332  N   ASP A  23       7.736   3.784   7.128  1.00  0.560          N  
ATOM    333  CA  ASP A  23       8.702   4.206   6.117  1.00  0.570          C  
ATOM    334  C   ASP A  23       8.538   3.451   4.793  1.00  0.560          C  
ATOM    335  O   ASP A  23       9.331   3.627   3.863  1.00  0.600          O  
ATOM    336  CB  ASP A  23      10.123   4.020   6.640  1.00  0.790          C  
ATOM    337  CG  ASP A  23      10.472   4.962   7.801  1.00  0.790          C  
ATOM    338  OD1 ASP A  23       9.997   6.077   7.830  1.00  0.790          O  
ATOM    339  OD2 ASP A  23      11.199   4.537   8.664  1.00  0.790          O  
ATOM    340  H   ASP A  23       7.965   3.015   7.760  1.00  0.670          H  
ATOM    341  HA  ASP A  23       8.547   5.266   5.920  1.00  0.680          H  
ATOM    342 1HB  ASP A  23      10.244   2.989   6.978  1.00  0.950          H  
ATOM    343 2HB  ASP A  23      10.832   4.185   5.830  1.00  0.950          H  
ATOM    344  N   LYS A  24       7.524   2.594   4.708  1.00  0.510          N  
ATOM    345  CA  LYS A  24       7.258   1.812   3.509  1.00  0.500          C  
ATOM    346  C   LYS A  24       6.050   2.344   2.758  1.00  0.500          C  
ATOM    347  O   LYS A  24       5.361   3.257   3.217  1.00  0.510          O  
ATOM    348  CB  LYS A  24       7.106   0.335   3.852  1.00  0.700          C  
ATOM    349  CG  LYS A  24       8.328  -0.268   4.533  1.00  0.700          C  
ATOM    350  CD  LYS A  24       9.545  -0.273   3.631  1.00  0.700          C  
ATOM    351  CE  LYS A  24      10.705  -0.992   4.262  1.00  0.700          C  
ATOM    352  NZ  LYS A  24      11.896  -0.903   3.407  1.00  0.700          N  
ATOM    353  H   LYS A  24       6.895   2.471   5.507  1.00  0.610          H  
ATOM    354  HA  LYS A  24       8.101   1.921   2.832  1.00  0.600          H  
ATOM    355 1HB  LYS A  24       6.268   0.218   4.530  1.00  0.840          H  
ATOM    356 2HB  LYS A  24       6.889  -0.241   2.957  1.00  0.840          H  
ATOM    357 1HG  LYS A  24       8.573   0.347   5.394  1.00  0.840          H  
ATOM    358 2HG  LYS A  24       8.107  -1.279   4.870  1.00  0.840          H  
ATOM    359 1HD  LYS A  24       9.307  -0.749   2.679  1.00  0.840          H  
ATOM    360 2HD  LYS A  24       9.877   0.744   3.441  1.00  0.840          H  
ATOM    361 1HE  LYS A  24      10.927  -0.551   5.233  1.00  0.840          H  
ATOM    362 2HE  LYS A  24      10.449  -2.041   4.397  1.00  0.840          H  
ATOM    363 1HZ  LYS A  24      12.691  -1.414   3.791  1.00  0.840          H  
ATOM    364 2HZ  LYS A  24      11.717  -1.336   2.497  1.00  0.840          H  
ATOM    365 3HZ  LYS A  24      12.161   0.051   3.266  1.00  0.840          H  
ATOM    366  N   GLY A  25       5.784   1.772   1.581  1.00  0.500          N  
ATOM    367  CA  GLY A  25       4.705   2.213   0.696  1.00  0.510          C  
ATOM    368  C   GLY A  25       3.287   1.934   1.190  1.00  0.500          C  
ATOM    369  O   GLY A  25       2.514   1.222   0.543  1.00  0.500          O  
ATOM    370  H   GLY A  25       6.377   1.017   1.269  1.00  0.600          H  
ATOM    371 1HA  GLY A  25       4.815   3.284   0.526  1.00  0.610          H  
ATOM    372 2HA  GLY A  25       4.838   1.739  -0.276  1.00  0.610          H  
ATOM    373  N   TYR A  26       2.937   2.596   2.283  1.00  0.540          N  
ATOM    374  CA  TYR A  26       1.643   2.552   2.936  1.00  0.620          C  
ATOM    375  C   TYR A  26       0.508   2.811   1.965  1.00  0.560          C  
ATOM    376  O   TYR A  26      -0.463   2.052   1.914  1.00  0.530          O  
ATOM    377  CB  TYR A  26       1.660   3.611   4.034  1.00  0.840          C  
ATOM    378  CG  TYR A  26       0.353   3.920   4.606  1.00  0.840          C  
ATOM    379  CD1 TYR A  26      -0.203   3.149   5.562  1.00  0.840          C  
ATOM    380  CD2 TYR A  26      -0.306   5.036   4.135  1.00  0.840          C  
ATOM    381  CE1 TYR A  26      -1.427   3.491   6.049  1.00  0.840          C  
ATOM    382  CE2 TYR A  26      -1.521   5.372   4.612  1.00  0.840          C  
ATOM    383  CZ  TYR A  26      -2.092   4.607   5.567  1.00  0.840          C  
ATOM    384  OH  TYR A  26      -3.325   4.953   6.056  1.00  0.840          O  
ATOM    385  H   TYR A  26       3.672   3.150   2.717  1.00  0.650          H  
ATOM    386  HA  TYR A  26       1.504   1.562   3.371  1.00  0.740          H  
ATOM    387 1HB  TYR A  26       2.313   3.274   4.844  1.00  1.000          H  
ATOM    388 2HB  TYR A  26       2.087   4.533   3.641  1.00  1.000          H  
ATOM    389  HD1 TYR A  26       0.319   2.275   5.941  1.00  1.000          H  
ATOM    390  HD2 TYR A  26       0.154   5.653   3.369  1.00  1.000          H  
ATOM    391  HE1 TYR A  26      -1.863   2.899   6.801  1.00  1.000          H  
ATOM    392  HE2 TYR A  26      -2.033   6.254   4.228  1.00  1.000          H  
ATOM    393  HH  TYR A  26      -3.616   5.767   5.641  1.00  1.000          H  
ATOM    394  N   ASN A  27       0.638   3.888   1.189  1.00  0.590          N  
ATOM    395  CA  ASN A  27      -0.388   4.250   0.227  1.00  0.580          C  
ATOM    396  C   ASN A  27      -0.497   3.207  -0.870  1.00  0.550          C  
ATOM    397  O   ASN A  27      -1.585   2.991  -1.403  1.00  0.540          O  
ATOM    398  CB  ASN A  27      -0.114   5.616  -0.357  1.00  0.820          C  
ATOM    399  CG  ASN A  27      -0.427   6.727   0.599  1.00  0.820          C  
ATOM    400  OD1 ASN A  27      -1.295   6.608   1.468  1.00  0.820          O  
ATOM    401  ND2 ASN A  27       0.277   7.815   0.462  1.00  0.820          N  
ATOM    402  H   ASN A  27       1.467   4.454   1.292  1.00  0.710          H  
ATOM    403  HA  ASN A  27      -1.347   4.280   0.745  1.00  0.700          H  
ATOM    404 1HB  ASN A  27       0.934   5.682  -0.647  1.00  0.980          H  
ATOM    405 2HB  ASN A  27      -0.713   5.750  -1.259  1.00  0.980          H  
ATOM    406 1HD2 ASN A  27       0.119   8.592   1.071  1.00  0.980          H  
ATOM    407 2HD2 ASN A  27       0.974   7.878  -0.253  1.00  0.980          H  
ATOM    408  N   GLY A  28       0.627   2.565  -1.208  1.00  0.550          N  
ATOM    409  CA  GLY A  28       0.658   1.526  -2.220  1.00  0.550          C  
ATOM    410  C   GLY A  28      -0.231   0.390  -1.760  1.00  0.510          C  
ATOM    411  O   GLY A  28      -1.098  -0.075  -2.508  1.00  0.520          O  
ATOM    412  H   GLY A  28       1.498   2.787  -0.742  1.00  0.660          H  
ATOM    413 1HA  GLY A  28       0.308   1.921  -3.174  1.00  0.660          H  
ATOM    414 2HA  GLY A  28       1.680   1.173  -2.349  1.00  0.660          H  
ATOM    415  N   LEU A  29      -0.019  -0.036  -0.509  1.00  0.480          N  
ATOM    416  CA  LEU A  29      -0.797  -1.121   0.068  1.00  0.450          C  
ATOM    417  C   LEU A  29      -2.254  -0.748   0.186  1.00  0.450          C  
ATOM    418  O   LEU A  29      -3.126  -1.603   0.004  1.00  0.430          O  
ATOM    419  CB  LEU A  29      -0.291  -1.481   1.477  1.00  0.640          C  
ATOM    420  CG  LEU A  29       0.741  -2.618   1.633  1.00  0.640          C  
ATOM    421  CD1 LEU A  29       0.092  -3.950   1.275  1.00  0.640          C  
ATOM    422  CD2 LEU A  29       1.970  -2.342   0.766  1.00  0.640          C  
ATOM    423  H   LEU A  29       0.746   0.399   0.020  1.00  0.580          H  
ATOM    424  HA  LEU A  29      -0.721  -1.976  -0.593  1.00  0.540          H  
ATOM    425 1HB  LEU A  29       0.159  -0.582   1.905  1.00  0.770          H  
ATOM    426 2HB  LEU A  29      -1.149  -1.743   2.089  1.00  0.770          H  
ATOM    427  HG  LEU A  29       1.039  -2.675   2.671  1.00  0.770          H  
ATOM    428 1HD1 LEU A  29       0.813  -4.738   1.415  1.00  0.770          H  
ATOM    429 2HD1 LEU A  29      -0.763  -4.117   1.924  1.00  0.770          H  
ATOM    430 3HD1 LEU A  29      -0.238  -3.960   0.243  1.00  0.770          H  
ATOM    431 1HD2 LEU A  29       2.695  -3.144   0.905  1.00  0.770          H  
ATOM    432 2HD2 LEU A  29       1.687  -2.292  -0.284  1.00  0.770          H  
ATOM    433 3HD2 LEU A  29       2.421  -1.392   1.061  1.00  0.770          H  
ATOM    434  N   ALA A  30      -2.536   0.514   0.516  1.00  0.490          N  
ATOM    435  CA  ALA A  30      -3.912   0.957   0.626  1.00  0.510          C  
ATOM    436  C   ALA A  30      -4.633   0.805  -0.716  1.00  0.520          C  
ATOM    437  O   ALA A  30      -5.774   0.326  -0.737  1.00  0.520          O  
ATOM    438  CB  ALA A  30      -3.957   2.394   1.106  1.00  0.710          C  
ATOM    439  H   ALA A  30      -1.768   1.158   0.729  1.00  0.590          H  
ATOM    440  HA  ALA A  30      -4.419   0.328   1.354  1.00  0.610          H  
ATOM    441 1HB  ALA A  30      -4.991   2.713   1.210  1.00  0.850          H  
ATOM    442 2HB  ALA A  30      -3.447   2.470   2.071  1.00  0.850          H  
ATOM    443 3HB  ALA A  30      -3.456   3.029   0.382  1.00  0.850          H  
ATOM    444  N   GLU A  31      -3.953   1.151  -1.830  1.00  0.520          N  
ATOM    445  CA  GLU A  31      -4.541   1.017  -3.168  1.00  0.540          C  
ATOM    446  C   GLU A  31      -4.752  -0.454  -3.526  1.00  0.510          C  
ATOM    447  O   GLU A  31      -5.754  -0.805  -4.162  1.00  0.520          O  
ATOM    448  CB  GLU A  31      -3.674   1.702  -4.231  1.00  0.750          C  
ATOM    449  CG  GLU A  31      -3.635   3.236  -4.131  1.00  0.750          C  
ATOM    450  CD  GLU A  31      -4.972   3.908  -4.329  1.00  0.750          C  
ATOM    451  OE1 GLU A  31      -5.596   3.709  -5.338  1.00  0.750          O  
ATOM    452  OE2 GLU A  31      -5.388   4.596  -3.420  1.00  0.750          O  
ATOM    453  H   GLU A  31      -3.034   1.601  -1.726  1.00  0.620          H  
ATOM    454  HA  GLU A  31      -5.512   1.507  -3.163  1.00  0.650          H  
ATOM    455 1HB  GLU A  31      -2.648   1.341  -4.144  1.00  0.900          H  
ATOM    456 2HB  GLU A  31      -4.033   1.435  -5.223  1.00  0.900          H  
ATOM    457 1HG  GLU A  31      -3.267   3.507  -3.150  1.00  0.900          H  
ATOM    458 2HG  GLU A  31      -2.928   3.616  -4.866  1.00  0.900          H  
ATOM    459  N   VAL A  32      -3.821  -1.320  -3.098  1.00  0.470          N  
ATOM    460  CA  VAL A  32      -3.962  -2.756  -3.322  1.00  0.440          C  
ATOM    461  C   VAL A  32      -5.214  -3.209  -2.594  1.00  0.430          C  
ATOM    462  O   VAL A  32      -6.012  -3.977  -3.136  1.00  0.430          O  
ATOM    463  CB  VAL A  32      -2.737  -3.546  -2.813  1.00  0.630          C  
ATOM    464  CG1 VAL A  32      -3.018  -5.030  -2.865  1.00  0.630          C  
ATOM    465  CG2 VAL A  32      -1.530  -3.224  -3.664  1.00  0.630          C  
ATOM    466  H   VAL A  32      -2.981  -0.936  -2.649  1.00  0.560          H  
ATOM    467  HA  VAL A  32      -4.083  -2.940  -4.390  1.00  0.530          H  
ATOM    468  HB  VAL A  32      -2.542  -3.278  -1.781  1.00  0.750          H  
ATOM    469 1HG1 VAL A  32      -2.155  -5.578  -2.495  1.00  0.750          H  
ATOM    470 2HG1 VAL A  32      -3.874  -5.260  -2.244  1.00  0.750          H  
ATOM    471 3HG1 VAL A  32      -3.227  -5.332  -3.891  1.00  0.750          H  
ATOM    472 1HG2 VAL A  32      -0.665  -3.774  -3.297  1.00  0.750          H  
ATOM    473 2HG2 VAL A  32      -1.732  -3.506  -4.696  1.00  0.750          H  
ATOM    474 3HG2 VAL A  32      -1.324  -2.170  -3.621  1.00  0.750          H  
ATOM    475  N   GLY A  33      -5.368  -2.723  -1.363  1.00  0.430          N  
ATOM    476  CA  GLY A  33      -6.515  -2.991  -0.529  1.00  0.450          C  
ATOM    477  C   GLY A  33      -7.798  -2.605  -1.251  1.00  0.490          C  
ATOM    478  O   GLY A  33      -8.734  -3.400  -1.312  1.00  0.490          O  
ATOM    479  H   GLY A  33      -4.621  -2.144  -0.973  1.00  0.520          H  
ATOM    480 1HA  GLY A  33      -6.531  -4.044  -0.262  1.00  0.540          H  
ATOM    481 2HA  GLY A  33      -6.420  -2.410   0.387  1.00  0.540          H  
ATOM    482  N   LYS A  34      -7.853  -1.394  -1.819  1.00  0.530          N  
ATOM    483  CA  LYS A  34      -9.049  -0.966  -2.548  1.00  0.570          C  
ATOM    484  C   LYS A  34      -9.368  -1.941  -3.683  1.00  0.560          C  
ATOM    485  O   LYS A  34     -10.536  -2.266  -3.919  1.00  0.590          O  
ATOM    486  CB  LYS A  34      -8.859   0.431  -3.132  1.00  0.780          C  
ATOM    487  CG  LYS A  34      -8.837   1.561  -2.123  1.00  0.780          C  
ATOM    488  CD  LYS A  34      -8.560   2.883  -2.826  1.00  0.780          C  
ATOM    489  CE  LYS A  34      -8.463   4.047  -1.859  1.00  0.780          C  
ATOM    490  NZ  LYS A  34      -8.038   5.291  -2.559  1.00  0.780          N  
ATOM    491  H   LYS A  34      -7.058  -0.760  -1.692  1.00  0.640          H  
ATOM    492  HA  LYS A  34      -9.895  -0.955  -1.858  1.00  0.680          H  
ATOM    493 1HB  LYS A  34      -7.922   0.465  -3.684  1.00  0.940          H  
ATOM    494 2HB  LYS A  34      -9.659   0.633  -3.842  1.00  0.940          H  
ATOM    495 1HG  LYS A  34      -9.798   1.607  -1.607  1.00  0.940          H  
ATOM    496 2HG  LYS A  34      -8.057   1.373  -1.387  1.00  0.940          H  
ATOM    497 1HD  LYS A  34      -7.618   2.813  -3.375  1.00  0.940          H  
ATOM    498 2HD  LYS A  34      -9.354   3.088  -3.541  1.00  0.940          H  
ATOM    499 1HE  LYS A  34      -9.434   4.213  -1.396  1.00  0.940          H  
ATOM    500 2HE  LYS A  34      -7.733   3.812  -1.083  1.00  0.940          H  
ATOM    501 1HZ  LYS A  34      -7.968   6.052  -1.905  1.00  0.940          H  
ATOM    502 2HZ  LYS A  34      -7.102   5.112  -2.981  1.00  0.940          H  
ATOM    503 3HZ  LYS A  34      -8.694   5.528  -3.283  1.00  0.940          H  
ATOM    504  N   LYS A  35      -8.339  -2.407  -4.402  1.00  0.530          N  
ATOM    505  CA  LYS A  35      -8.586  -3.374  -5.462  1.00  0.520          C  
ATOM    506  C   LYS A  35      -9.146  -4.660  -4.864  1.00  0.490          C  
ATOM    507  O   LYS A  35     -10.100  -5.232  -5.404  1.00  0.520          O  
ATOM    508  CB  LYS A  35      -7.318  -3.681  -6.261  1.00  0.730          C  
ATOM    509  CG  LYS A  35      -7.510  -4.684  -7.431  1.00  0.730          C  
ATOM    510  CD  LYS A  35      -8.429  -4.123  -8.536  1.00  0.730          C  
ATOM    511  CE  LYS A  35      -8.342  -4.955  -9.836  1.00  0.730          C  
ATOM    512  NZ  LYS A  35      -8.974  -6.317  -9.709  1.00  0.730          N  
ATOM    513  H   LYS A  35      -7.395  -2.039  -4.226  1.00  0.640          H  
ATOM    514  HA  LYS A  35      -9.335  -2.960  -6.133  1.00  0.620          H  
ATOM    515 1HB  LYS A  35      -6.911  -2.753  -6.661  1.00  0.880          H  
ATOM    516 2HB  LYS A  35      -6.567  -4.098  -5.593  1.00  0.880          H  
ATOM    517 1HG  LYS A  35      -6.538  -4.915  -7.861  1.00  0.880          H  
ATOM    518 2HG  LYS A  35      -7.945  -5.613  -7.050  1.00  0.880          H  
ATOM    519 1HD  LYS A  35      -9.466  -4.160  -8.189  1.00  0.880          H  
ATOM    520 2HD  LYS A  35      -8.168  -3.089  -8.750  1.00  0.880          H  
ATOM    521 1HE  LYS A  35      -8.839  -4.411 -10.637  1.00  0.880          H  
ATOM    522 2HE  LYS A  35      -7.292  -5.082 -10.093  1.00  0.880          H  
ATOM    523 1HZ  LYS A  35      -8.893  -6.819 -10.569  1.00  0.880          H  
ATOM    524 2HZ  LYS A  35      -8.559  -6.887  -8.967  1.00  0.880          H  
ATOM    525 3HZ  LYS A  35      -9.969  -6.251  -9.475  1.00  0.880          H  
ATOM    526  N   PHE A  36      -8.576  -5.117  -3.739  1.00  0.460          N  
ATOM    527  CA  PHE A  36      -9.075  -6.332  -3.127  1.00  0.440          C  
ATOM    528  C   PHE A  36     -10.549  -6.151  -2.830  1.00  0.500          C  
ATOM    529  O   PHE A  36     -11.341  -7.023  -3.171  1.00  0.530          O  
ATOM    530  CB  PHE A  36      -8.382  -6.657  -1.794  1.00  0.620          C  
ATOM    531  CG  PHE A  36      -6.933  -7.117  -1.815  1.00  0.620          C  
ATOM    532  CD1 PHE A  36      -6.305  -7.629  -2.953  1.00  0.620          C  
ATOM    533  CD2 PHE A  36      -6.195  -7.055  -0.629  1.00  0.620          C  
ATOM    534  CE1 PHE A  36      -4.995  -8.054  -2.890  1.00  0.620          C  
ATOM    535  CE2 PHE A  36      -4.900  -7.478  -0.572  1.00  0.620          C  
ATOM    536  CZ  PHE A  36      -4.295  -7.982  -1.701  1.00  0.620          C  
ATOM    537  H   PHE A  36      -7.752  -4.637  -3.358  1.00  0.550          H  
ATOM    538  HA  PHE A  36      -8.970  -7.160  -3.825  1.00  0.530          H  
ATOM    539 1HB  PHE A  36      -8.433  -5.786  -1.173  1.00  0.750          H  
ATOM    540 2HB  PHE A  36      -8.962  -7.423  -1.287  1.00  0.750          H  
ATOM    541  HD1 PHE A  36      -6.841  -7.696  -3.896  1.00  0.750          H  
ATOM    542  HD2 PHE A  36      -6.661  -6.671   0.267  1.00  0.750          H  
ATOM    543  HE1 PHE A  36      -4.510  -8.449  -3.781  1.00  0.750          H  
ATOM    544  HE2 PHE A  36      -4.347  -7.420   0.366  1.00  0.750          H  
ATOM    545  HZ  PHE A  36      -3.262  -8.319  -1.658  1.00  0.750          H  
ATOM    546  N   GLU A  37     -10.933  -4.991  -2.278  1.00  0.540          N  
ATOM    547  CA  GLU A  37     -12.330  -4.751  -1.929  1.00  0.600          C  
ATOM    548  C   GLU A  37     -13.230  -4.835  -3.149  1.00  0.630          C  
ATOM    549  O   GLU A  37     -14.260  -5.516  -3.129  1.00  0.670          O  
ATOM    550  CB  GLU A  37     -12.514  -3.338  -1.355  1.00  0.820          C  
ATOM    551  CG  GLU A  37     -11.914  -3.111  -0.028  1.00  0.820          C  
ATOM    552  CD  GLU A  37     -12.037  -1.695   0.467  1.00  0.820          C  
ATOM    553  OE1 GLU A  37     -12.522  -0.864  -0.260  1.00  0.820          O  
ATOM    554  OE2 GLU A  37     -11.630  -1.449   1.586  1.00  0.820          O  
ATOM    555  H   GLU A  37     -10.218  -4.301  -2.033  1.00  0.650          H  
ATOM    556  HA  GLU A  37     -12.639  -5.496  -1.196  1.00  0.720          H  
ATOM    557 1HB  GLU A  37     -12.093  -2.611  -2.033  1.00  0.980          H  
ATOM    558 2HB  GLU A  37     -13.578  -3.125  -1.274  1.00  0.980          H  
ATOM    559 1HG  GLU A  37     -12.427  -3.757   0.628  1.00  0.980          H  
ATOM    560 2HG  GLU A  37     -10.874  -3.406  -0.038  1.00  0.980          H  
ATOM    561  N   LYS A  38     -12.792  -4.244  -4.262  1.00  0.620          N  
ATOM    562  CA  LYS A  38     -13.580  -4.283  -5.486  1.00  0.650          C  
ATOM    563  C   LYS A  38     -13.831  -5.715  -5.962  1.00  0.630          C  
ATOM    564  O   LYS A  38     -14.914  -6.019  -6.471  1.00  0.690          O  
ATOM    565  CB  LYS A  38     -12.902  -3.473  -6.595  1.00  0.900          C  
ATOM    566  CG  LYS A  38     -12.935  -1.954  -6.382  1.00  0.900          C  
ATOM    567  CD  LYS A  38     -12.204  -1.209  -7.504  1.00  0.900          C  
ATOM    568  CE  LYS A  38     -12.216   0.300  -7.274  1.00  0.900          C  
ATOM    569  NZ  LYS A  38     -11.480   1.036  -8.347  1.00  0.900          N  
ATOM    570  H   LYS A  38     -11.930  -3.687  -4.216  1.00  0.740          H  
ATOM    571  HA  LYS A  38     -14.549  -3.831  -5.279  1.00  0.780          H  
ATOM    572 1HB  LYS A  38     -11.858  -3.779  -6.671  1.00  1.080          H  
ATOM    573 2HB  LYS A  38     -13.377  -3.697  -7.548  1.00  1.080          H  
ATOM    574 1HG  LYS A  38     -13.972  -1.623  -6.351  1.00  1.080          H  
ATOM    575 2HG  LYS A  38     -12.473  -1.713  -5.429  1.00  1.080          H  
ATOM    576 1HD  LYS A  38     -11.167  -1.551  -7.544  1.00  1.080          H  
ATOM    577 2HD  LYS A  38     -12.678  -1.428  -8.459  1.00  1.080          H  
ATOM    578 1HE  LYS A  38     -13.247   0.648  -7.250  1.00  1.080          H  
ATOM    579 2HE  LYS A  38     -11.747   0.516  -6.312  1.00  1.080          H  
ATOM    580 1HZ  LYS A  38     -11.511   2.028  -8.158  1.00  1.080          H  
ATOM    581 2HZ  LYS A  38     -10.518   0.729  -8.370  1.00  1.080          H  
ATOM    582 3HZ  LYS A  38     -11.912   0.852  -9.241  1.00  1.080          H  
ATOM    583  N   ASP A  39     -12.839  -6.596  -5.803  1.00  0.550          N  
ATOM    584  CA  ASP A  39     -12.993  -7.980  -6.238  1.00  0.540          C  
ATOM    585  C   ASP A  39     -13.623  -8.936  -5.211  1.00  0.560          C  
ATOM    586  O   ASP A  39     -14.300  -9.889  -5.607  1.00  0.580          O  
ATOM    587  CB  ASP A  39     -11.658  -8.581  -6.691  1.00  0.760          C  
ATOM    588  CG  ASP A  39     -11.090  -7.975  -7.989  1.00  0.760          C  
ATOM    589  OD1 ASP A  39     -11.833  -7.772  -8.923  1.00  0.760          O  
ATOM    590  OD2 ASP A  39      -9.894  -7.755  -8.063  1.00  0.760          O  
ATOM    591  H   ASP A  39     -11.952  -6.273  -5.394  1.00  0.660          H  
ATOM    592  HA  ASP A  39     -13.648  -7.971  -7.108  1.00  0.650          H  
ATOM    593 1HB  ASP A  39     -10.925  -8.424  -5.891  1.00  0.910          H  
ATOM    594 2HB  ASP A  39     -11.773  -9.655  -6.822  1.00  0.910          H  
ATOM    595  N   THR A  40     -13.409  -8.710  -3.907  1.00  0.570          N  
ATOM    596  CA  THR A  40     -13.890  -9.644  -2.882  1.00  0.600          C  
ATOM    597  C   THR A  40     -15.009  -9.146  -1.965  1.00  0.650          C  
ATOM    598  O   THR A  40     -15.656  -9.956  -1.298  1.00  0.690          O  
ATOM    599  CB  THR A  40     -12.749 -10.009  -1.924  1.00  0.830          C  
ATOM    600  OG1 THR A  40     -12.347  -8.814  -1.227  1.00  0.830          O  
ATOM    601  CG2 THR A  40     -11.562 -10.543  -2.708  1.00  0.830          C  
ATOM    602  H   THR A  40     -12.820  -7.931  -3.619  1.00  0.680          H  
ATOM    603  HA  THR A  40     -14.245 -10.542  -3.385  1.00  0.720          H  
ATOM    604  HB  THR A  40     -13.094 -10.752  -1.209  1.00  0.990          H  
ATOM    605  HG1 THR A  40     -11.721  -9.053  -0.533  1.00  0.990          H  
ATOM    606 1HG2 THR A  40     -10.755 -10.786  -2.020  1.00  0.990          H  
ATOM    607 2HG2 THR A  40     -11.861 -11.437  -3.252  1.00  0.990          H  
ATOM    608 3HG2 THR A  40     -11.216  -9.788  -3.415  1.00  0.990          H  
ATOM    609  N   GLY A  41     -15.227  -7.834  -1.870  1.00  0.670          N  
ATOM    610  CA  GLY A  41     -16.214  -7.280  -0.950  1.00  0.710          C  
ATOM    611  C   GLY A  41     -15.696  -7.126   0.489  1.00  0.670          C  
ATOM    612  O   GLY A  41     -16.449  -6.717   1.377  1.00  0.710          O  
ATOM    613  H   GLY A  41     -14.712  -7.173  -2.448  1.00  0.800          H  
ATOM    614 1HA  GLY A  41     -16.526  -6.305  -1.326  1.00  0.850          H  
ATOM    615 2HA  GLY A  41     -17.098  -7.914  -0.951  1.00  0.850          H  
ATOM    616  N   ILE A  42     -14.418  -7.438   0.715  1.00  0.600          N  
ATOM    617  CA  ILE A  42     -13.820  -7.368   2.049  1.00  0.570          C  
ATOM    618  C   ILE A  42     -13.019  -6.100   2.270  1.00  0.550          C  
ATOM    619  O   ILE A  42     -11.978  -5.916   1.654  1.00  0.530          O  
ATOM    620  CB  ILE A  42     -12.892  -8.585   2.265  1.00  0.810          C  
ATOM    621  CG1 ILE A  42     -13.752  -9.879   2.159  1.00  0.810          C  
ATOM    622  CG2 ILE A  42     -12.107  -8.475   3.614  1.00  0.810          C  
ATOM    623  CD1 ILE A  42     -12.969 -11.164   2.085  1.00  0.810          C  
ATOM    624  H   ILE A  42     -13.856  -7.765  -0.071  1.00  0.720          H  
ATOM    625  HA  ILE A  42     -14.619  -7.401   2.791  1.00  0.680          H  
ATOM    626  HB  ILE A  42     -12.174  -8.618   1.458  1.00  0.970          H  
ATOM    627 1HG1 ILE A  42     -14.414  -9.923   3.025  1.00  0.970          H  
ATOM    628 2HG1 ILE A  42     -14.367  -9.818   1.260  1.00  0.970          H  
ATOM    629 1HG2 ILE A  42     -11.450  -9.326   3.738  1.00  0.970          H  
ATOM    630 2HG2 ILE A  42     -11.499  -7.568   3.635  1.00  0.970          H  
ATOM    631 3HG2 ILE A  42     -12.806  -8.448   4.426  1.00  0.970          H  
ATOM    632 1HD1 ILE A  42     -13.665 -12.000   2.005  1.00  0.970          H  
ATOM    633 2HD1 ILE A  42     -12.323 -11.148   1.208  1.00  0.970          H  
ATOM    634 3HD1 ILE A  42     -12.365 -11.291   2.975  1.00  0.970          H  
ATOM    635  N   LYS A  43     -13.483  -5.270   3.208  1.00  0.580          N  
ATOM    636  CA  LYS A  43     -12.865  -3.984   3.552  1.00  0.590          C  
ATOM    637  C   LYS A  43     -11.415  -4.152   3.986  1.00  0.530          C  
ATOM    638  O   LYS A  43     -11.130  -4.977   4.859  1.00  0.540          O  
ATOM    639  CB  LYS A  43     -13.657  -3.288   4.667  1.00  0.820          C  
ATOM    640  CG  LYS A  43     -13.130  -1.890   5.028  1.00  0.820          C  
ATOM    641  CD  LYS A  43     -13.992  -1.185   6.071  1.00  0.820          C  
ATOM    642  CE  LYS A  43     -13.416   0.197   6.400  1.00  0.820          C  
ATOM    643  NZ  LYS A  43     -14.237   0.930   7.406  1.00  0.820          N  
ATOM    644  H   LYS A  43     -14.341  -5.538   3.675  1.00  0.700          H  
ATOM    645  HA  LYS A  43     -12.888  -3.338   2.686  1.00  0.710          H  
ATOM    646 1HB  LYS A  43     -14.698  -3.191   4.364  1.00  0.990          H  
ATOM    647 2HB  LYS A  43     -13.630  -3.902   5.567  1.00  0.990          H  
ATOM    648 1HG  LYS A  43     -12.117  -1.976   5.430  1.00  0.990          H  
ATOM    649 2HG  LYS A  43     -13.085  -1.279   4.122  1.00  0.990          H  
ATOM    650 1HD  LYS A  43     -15.009  -1.070   5.692  1.00  0.990          H  
ATOM    651 2HD  LYS A  43     -14.023  -1.786   6.981  1.00  0.990          H  
ATOM    652 1HE  LYS A  43     -12.404   0.075   6.791  1.00  0.990          H  
ATOM    653 2HE  LYS A  43     -13.371   0.788   5.485  1.00  0.990          H  
ATOM    654 1HZ  LYS A  43     -13.817   1.831   7.588  1.00  0.990          H  
ATOM    655 2HZ  LYS A  43     -15.174   1.062   7.049  1.00  0.990          H  
ATOM    656 3HZ  LYS A  43     -14.275   0.401   8.263  1.00  0.990          H  
ATOM    657  N   VAL A  44     -10.511  -3.329   3.444  1.00  0.510          N  
ATOM    658  CA  VAL A  44      -9.108  -3.445   3.833  1.00  0.470          C  
ATOM    659  C   VAL A  44      -8.569  -2.169   4.486  1.00  0.510          C  
ATOM    660  O   VAL A  44      -8.531  -1.096   3.880  1.00  0.560          O  
ATOM    661  CB  VAL A  44      -8.234  -3.775   2.609  1.00  0.670          C  
ATOM    662  CG1 VAL A  44      -6.748  -3.917   3.047  1.00  0.670          C  
ATOM    663  CG2 VAL A  44      -8.758  -5.031   1.919  1.00  0.670          C  
ATOM    664  H   VAL A  44     -10.821  -2.641   2.741  1.00  0.610          H  
ATOM    665  HA  VAL A  44      -9.013  -4.256   4.553  1.00  0.560          H  
ATOM    666  HB  VAL A  44      -8.289  -2.949   1.903  1.00  0.810          H  
ATOM    667 1HG1 VAL A  44      -6.127  -4.138   2.188  1.00  0.810          H  
ATOM    668 2HG1 VAL A  44      -6.396  -2.997   3.504  1.00  0.810          H  
ATOM    669 3HG1 VAL A  44      -6.660  -4.728   3.771  1.00  0.810          H  
ATOM    670 1HG2 VAL A  44      -8.162  -5.235   1.059  1.00  0.810          H  
ATOM    671 2HG2 VAL A  44      -8.733  -5.869   2.587  1.00  0.810          H  
ATOM    672 3HG2 VAL A  44      -9.779  -4.863   1.604  1.00  0.810          H  
ATOM    673  N   THR A  45      -8.080  -2.323   5.710  1.00  0.500          N  
ATOM    674  CA  THR A  45      -7.501  -1.241   6.493  1.00  0.560          C  
ATOM    675  C   THR A  45      -5.999  -1.384   6.560  1.00  0.470          C  
ATOM    676  O   THR A  45      -5.488  -2.438   6.935  1.00  0.410          O  
ATOM    677  CB  THR A  45      -8.053  -1.228   7.942  1.00  0.760          C  
ATOM    678  OG1 THR A  45      -9.464  -0.998   7.916  1.00  0.760          O  
ATOM    679  CG2 THR A  45      -7.356  -0.152   8.804  1.00  0.760          C  
ATOM    680  H   THR A  45      -8.131  -3.255   6.125  1.00  0.600          H  
ATOM    681  HA  THR A  45      -7.735  -0.291   6.013  1.00  0.670          H  
ATOM    682  HB  THR A  45      -7.874  -2.202   8.393  1.00  0.910          H  
ATOM    683  HG1 THR A  45      -9.889  -1.768   7.532  1.00  0.910          H  
ATOM    684 1HG2 THR A  45      -7.767  -0.181   9.812  1.00  0.910          H  
ATOM    685 2HG2 THR A  45      -6.280  -0.338   8.859  1.00  0.910          H  
ATOM    686 3HG2 THR A  45      -7.529   0.832   8.371  1.00  0.910          H  
ATOM    687  N   VAL A  46      -5.292  -0.321   6.224  1.00  0.500          N  
ATOM    688  CA  VAL A  46      -3.845  -0.341   6.291  1.00  0.460          C  
ATOM    689  C   VAL A  46      -3.453   0.745   7.281  1.00  0.480          C  
ATOM    690  O   VAL A  46      -3.924   1.875   7.175  1.00  0.530          O  
ATOM    691  CB  VAL A  46      -3.222  -0.094   4.889  1.00  0.660          C  
ATOM    692  CG1 VAL A  46      -1.686  -0.129   4.961  1.00  0.660          C  
ATOM    693  CG2 VAL A  46      -3.741  -1.148   3.901  1.00  0.660          C  
ATOM    694  H   VAL A  46      -5.779   0.516   5.923  1.00  0.600          H  
ATOM    695  HA  VAL A  46      -3.500  -1.298   6.676  1.00  0.550          H  
ATOM    696  HB  VAL A  46      -3.504   0.904   4.548  1.00  0.790          H  
ATOM    697 1HG1 VAL A  46      -1.267   0.075   3.973  1.00  0.790          H  
ATOM    698 2HG1 VAL A  46      -1.341   0.612   5.653  1.00  0.790          H  
ATOM    699 3HG1 VAL A  46      -1.359  -1.114   5.300  1.00  0.790          H  
ATOM    700 1HG2 VAL A  46      -3.316  -0.974   2.928  1.00  0.790          H  
ATOM    701 2HG2 VAL A  46      -3.452  -2.123   4.244  1.00  0.790          H  
ATOM    702 3HG2 VAL A  46      -4.825  -1.093   3.834  1.00  0.790          H  
ATOM    703  N   GLU A  47      -2.633   0.396   8.261  1.00  0.460          N  
ATOM    704  CA  GLU A  47      -2.178   1.348   9.272  1.00  0.480          C  
ATOM    705  C   GLU A  47      -0.697   1.151   9.584  1.00  0.460          C  
ATOM    706  O   GLU A  47      -0.142   0.078   9.334  1.00  0.420          O  
ATOM    707  CB  GLU A  47      -3.044   1.263  10.539  1.00  0.660          C  
ATOM    708  CG  GLU A  47      -3.086  -0.091  11.218  1.00  0.660          C  
ATOM    709  CD  GLU A  47      -3.946  -0.103  12.485  1.00  0.660          C  
ATOM    710  OE1 GLU A  47      -3.981   0.909  13.137  1.00  0.660          O  
ATOM    711  OE2 GLU A  47      -4.567  -1.113  12.797  1.00  0.660          O  
ATOM    712  H   GLU A  47      -2.325  -0.579   8.311  1.00  0.550          H  
ATOM    713  HA  GLU A  47      -2.300   2.355   8.879  1.00  0.580          H  
ATOM    714 1HB  GLU A  47      -2.682   1.984  11.270  1.00  0.800          H  
ATOM    715 2HB  GLU A  47      -4.070   1.537  10.289  1.00  0.800          H  
ATOM    716 1HG  GLU A  47      -3.479  -0.828  10.514  1.00  0.800          H  
ATOM    717 2HG  GLU A  47      -2.077  -0.376  11.467  1.00  0.800          H  
ATOM    718  N   HIS A  48      -0.060   2.178  10.154  1.00  0.510          N  
ATOM    719  CA  HIS A  48       1.368   2.103  10.475  1.00  0.530          C  
ATOM    720  C   HIS A  48       1.744   2.584  11.893  1.00  0.580          C  
ATOM    721  O   HIS A  48       2.324   3.660  12.041  1.00  0.630          O  
ATOM    722  CB  HIS A  48       2.182   2.881   9.430  1.00  0.730          C  
ATOM    723  CG  HIS A  48       1.902   4.359   9.328  1.00  0.730          C  
ATOM    724  ND1 HIS A  48       2.524   5.280  10.141  1.00  0.730          N  
ATOM    725  CD2 HIS A  48       1.092   5.066   8.513  1.00  0.730          C  
ATOM    726  CE1 HIS A  48       2.106   6.489   9.826  1.00  0.730          C  
ATOM    727  NE2 HIS A  48       1.237   6.387   8.843  1.00  0.730          N  
ATOM    728  H   HIS A  48      -0.570   3.030  10.348  1.00  0.610          H  
ATOM    729  HA  HIS A  48       1.689   1.066  10.403  1.00  0.640          H  
ATOM    730 1HB  HIS A  48       3.231   2.758   9.665  1.00  0.880          H  
ATOM    731 2HB  HIS A  48       2.023   2.436   8.448  1.00  0.880          H  
ATOM    732  HD1 HIS A  48       2.808   5.032  11.092  1.00  0.880          H  
ATOM    733  HD2 HIS A  48       0.420   4.790   7.725  1.00  0.880          H  
ATOM    734  HE1 HIS A  48       2.484   7.359  10.362  1.00  0.880          H  
ATOM    735  N   PRO A  49       1.371   1.855  12.963  1.00  0.590          N  
ATOM    736  CA  PRO A  49       1.583   2.225  14.354  1.00  0.610          C  
ATOM    737  C   PRO A  49       3.063   2.387  14.669  1.00  0.560          C  
ATOM    738  O   PRO A  49       3.902   1.703  14.080  1.00  0.560          O  
ATOM    739  CB  PRO A  49       1.045   1.005  15.117  1.00  0.920          C  
ATOM    740  CG  PRO A  49       0.106   0.321  14.156  1.00  0.920          C  
ATOM    741  CD  PRO A  49       0.731   0.527  12.805  1.00  0.920          C  
ATOM    742  HA  PRO A  49       1.022   3.141  14.588  1.00  0.730          H  
ATOM    743 1HB  PRO A  49       1.887   0.365  15.435  1.00  1.100          H  
ATOM    744 2HB  PRO A  49       0.542   1.335  16.034  1.00  1.100          H  
ATOM    745 1HG  PRO A  49       0.018  -0.739  14.412  1.00  1.100          H  
ATOM    746 2HG  PRO A  49      -0.912   0.743  14.220  1.00  1.100          H  
ATOM    747 1HD  PRO A  49       1.479  -0.244  12.604  1.00  1.100          H  
ATOM    748 2HD  PRO A  49      -0.056   0.516  12.094  1.00  1.100          H  
ATOM    749  N   ASP A  50       3.379   3.272  15.608  1.00  0.540          N  
ATOM    750  CA  ASP A  50       4.752   3.429  16.068  1.00  0.510          C  
ATOM    751  C   ASP A  50       5.208   2.131  16.718  1.00  0.480          C  
ATOM    752  O   ASP A  50       4.439   1.513  17.456  1.00  0.480          O  
ATOM    753  CB  ASP A  50       4.871   4.553  17.103  1.00  0.730          C  
ATOM    754  CG  ASP A  50       4.716   5.972  16.549  1.00  0.730          C  
ATOM    755  OD1 ASP A  50       4.748   6.158  15.357  1.00  0.730          O  
ATOM    756  OD2 ASP A  50       4.560   6.860  17.346  1.00  0.730          O  
ATOM    757  H   ASP A  50       2.655   3.840  16.024  1.00  0.650          H  
ATOM    758  HA  ASP A  50       5.395   3.645  15.213  1.00  0.610          H  
ATOM    759 1HB  ASP A  50       4.121   4.402  17.878  1.00  0.870          H  
ATOM    760 2HB  ASP A  50       5.845   4.481  17.589  1.00  0.870          H  
ATOM    761  N   LYS A  51       6.454   1.724  16.469  1.00  0.450          N  
ATOM    762  CA  LYS A  51       7.021   0.526  17.097  1.00  0.420          C  
ATOM    763  C   LYS A  51       6.138  -0.711  16.928  1.00  0.380          C  
ATOM    764  O   LYS A  51       5.930  -1.470  17.881  1.00  0.370          O  
ATOM    765  CB  LYS A  51       7.261   0.768  18.589  1.00  0.600          C  
ATOM    766  CG  LYS A  51       8.231   1.884  18.909  1.00  0.600          C  
ATOM    767  CD  LYS A  51       8.434   1.994  20.412  1.00  0.600          C  
ATOM    768  CE  LYS A  51       9.400   3.107  20.778  1.00  0.600          C  
ATOM    769  NZ  LYS A  51       9.558   3.231  22.254  1.00  0.600          N  
ATOM    770  H   LYS A  51       7.025   2.265  15.834  1.00  0.540          H  
ATOM    771  HA  LYS A  51       7.979   0.311  16.619  1.00  0.500          H  
ATOM    772 1HB  LYS A  51       6.317   0.971  19.093  1.00  0.720          H  
ATOM    773 2HB  LYS A  51       7.673  -0.140  19.032  1.00  0.720          H  
ATOM    774 1HG  LYS A  51       9.187   1.677  18.428  1.00  0.720          H  
ATOM    775 2HG  LYS A  51       7.841   2.826  18.527  1.00  0.720          H  
ATOM    776 1HD  LYS A  51       7.473   2.184  20.891  1.00  0.720          H  
ATOM    777 2HD  LYS A  51       8.826   1.044  20.791  1.00  0.720          H  
ATOM    778 1HE  LYS A  51      10.372   2.892  20.336  1.00  0.720          H  
ATOM    779 2HE  LYS A  51       9.030   4.052  20.380  1.00  0.720          H  
ATOM    780 1HZ  LYS A  51      10.209   3.975  22.465  1.00  0.720          H  
ATOM    781 2HZ  LYS A  51       8.663   3.438  22.672  1.00  0.720          H  
ATOM    782 3HZ  LYS A  51       9.909   2.356  22.630  1.00  0.720          H  
ATOM    783  N   LEU A  52       5.652  -0.963  15.717  1.00  0.370          N  
ATOM    784  CA  LEU A  52       4.774  -2.107  15.507  1.00  0.340          C  
ATOM    785  C   LEU A  52       5.500  -3.434  15.741  1.00  0.300          C  
ATOM    786  O   LEU A  52       4.881  -4.422  16.152  1.00  0.290          O  
ATOM    787  CB  LEU A  52       4.074  -1.994  14.138  1.00  0.490          C  
ATOM    788  CG  LEU A  52       4.892  -2.126  12.846  1.00  0.490          C  
ATOM    789  CD1 LEU A  52       4.936  -3.583  12.358  1.00  0.490          C  
ATOM    790  CD2 LEU A  52       4.260  -1.242  11.813  1.00  0.490          C  
ATOM    791  H   LEU A  52       5.877  -0.330  14.959  1.00  0.440          H  
ATOM    792  HA  LEU A  52       3.976  -2.037  16.241  1.00  0.410          H  
ATOM    793 1HB  LEU A  52       3.300  -2.743  14.100  1.00  0.590          H  
ATOM    794 2HB  LEU A  52       3.588  -1.017  14.103  1.00  0.590          H  
ATOM    795  HG  LEU A  52       5.918  -1.799  13.024  1.00  0.590          H  
ATOM    796 1HD1 LEU A  52       5.501  -3.645  11.435  1.00  0.590          H  
ATOM    797 2HD1 LEU A  52       5.405  -4.212  13.095  1.00  0.590          H  
ATOM    798 3HD1 LEU A  52       3.925  -3.932  12.173  1.00  0.590          H  
ATOM    799 1HD2 LEU A  52       4.842  -1.326  10.928  1.00  0.590          H  
ATOM    800 2HD2 LEU A  52       3.241  -1.564  11.613  1.00  0.590          H  
ATOM    801 3HD2 LEU A  52       4.249  -0.198  12.152  1.00  0.590          H  
ATOM    802  N   GLU A  53       6.825  -3.451  15.568  1.00  0.320          N  
ATOM    803  CA  GLU A  53       7.620  -4.643  15.811  1.00  0.310          C  
ATOM    804  C   GLU A  53       7.619  -5.063  17.302  1.00  0.300          C  
ATOM    805  O   GLU A  53       7.929  -6.229  17.617  1.00  0.310          O  
ATOM    806  CB  GLU A  53       9.048  -4.419  15.308  1.00  0.440          C  
ATOM    807  CG  GLU A  53       9.890  -3.361  16.059  1.00  0.440          C  
ATOM    808  CD  GLU A  53       9.675  -1.935  15.583  1.00  0.440          C  
ATOM    809  OE1 GLU A  53       8.678  -1.689  14.940  1.00  0.440          O  
ATOM    810  OE2 GLU A  53      10.508  -1.102  15.847  1.00  0.440          O  
ATOM    811  H   GLU A  53       7.305  -2.619  15.215  1.00  0.380          H  
ATOM    812  HA  GLU A  53       7.186  -5.446  15.222  1.00  0.370          H  
ATOM    813 1HB  GLU A  53       9.594  -5.362  15.321  1.00  0.530          H  
ATOM    814 2HB  GLU A  53       8.980  -4.104  14.291  1.00  0.530          H  
ATOM    815 1HG  GLU A  53       9.688  -3.415  17.106  1.00  0.530          H  
ATOM    816 2HG  GLU A  53      10.940  -3.615  15.919  1.00  0.530          H  
ATOM    817  N   GLU A  54       7.283  -4.110  18.207  1.00  0.300          N  
ATOM    818  CA  GLU A  54       7.205  -4.338  19.647  1.00  0.320          C  
ATOM    819  C   GLU A  54       5.746  -4.439  20.083  1.00  0.340          C  
ATOM    820  O   GLU A  54       5.432  -5.154  21.038  1.00  0.420          O  
ATOM    821  CB  GLU A  54       7.892  -3.228  20.458  1.00  0.440          C  
ATOM    822  CG  GLU A  54       9.398  -3.103  20.259  1.00  0.440          C  
ATOM    823  CD  GLU A  54      10.032  -2.058  21.158  1.00  0.440          C  
ATOM    824  OE1 GLU A  54       9.317  -1.397  21.876  1.00  0.440          O  
ATOM    825  OE2 GLU A  54      11.234  -1.929  21.129  1.00  0.440          O  
ATOM    826  H   GLU A  54       7.030  -3.181  17.867  1.00  0.360          H  
ATOM    827  HA  GLU A  54       7.691  -5.283  19.879  1.00  0.380          H  
ATOM    828 1HB  GLU A  54       7.442  -2.271  20.196  1.00  0.530          H  
ATOM    829 2HB  GLU A  54       7.708  -3.392  21.518  1.00  0.530          H  
ATOM    830 1HG  GLU A  54       9.868  -4.070  20.435  1.00  0.530          H  
ATOM    831 2HG  GLU A  54       9.582  -2.822  19.236  1.00  0.530          H  
ATOM    832  N   LYS A  55       4.852  -3.709  19.400  1.00  0.310          N  
ATOM    833  CA  LYS A  55       3.440  -3.713  19.760  1.00  0.320          C  
ATOM    834  C   LYS A  55       2.759  -5.005  19.334  1.00  0.300          C  
ATOM    835  O   LYS A  55       1.985  -5.576  20.103  1.00  0.330          O  
ATOM    836  CB  LYS A  55       2.690  -2.522  19.167  1.00  0.440          C  
ATOM    837  CG  LYS A  55       1.234  -2.426  19.649  1.00  0.440          C  
ATOM    838  CD  LYS A  55       0.540  -1.140  19.179  1.00  0.440          C  
ATOM    839  CE  LYS A  55      -0.884  -1.057  19.750  1.00  0.440          C  
ATOM    840  NZ  LYS A  55      -1.590   0.208  19.371  1.00  0.440          N  
ATOM    841  H   LYS A  55       5.180  -3.087  18.659  1.00  0.370          H  
ATOM    842  HA  LYS A  55       3.367  -3.647  20.845  1.00  0.380          H  
ATOM    843 1HB  LYS A  55       3.212  -1.596  19.418  1.00  0.530          H  
ATOM    844 2HB  LYS A  55       2.678  -2.607  18.086  1.00  0.530          H  
ATOM    845 1HG  LYS A  55       0.680  -3.284  19.282  1.00  0.530          H  
ATOM    846 2HG  LYS A  55       1.220  -2.460  20.738  1.00  0.530          H  
ATOM    847 1HD  LYS A  55       1.114  -0.272  19.509  1.00  0.530          H  
ATOM    848 2HD  LYS A  55       0.492  -1.128  18.089  1.00  0.530          H  
ATOM    849 1HE  LYS A  55      -1.462  -1.899  19.386  1.00  0.530          H  
ATOM    850 2HE  LYS A  55      -0.825  -1.112  20.836  1.00  0.530          H  
ATOM    851 1HZ  LYS A  55      -2.515   0.209  19.782  1.00  0.530          H  
ATOM    852 2HZ  LYS A  55      -1.071   1.005  19.715  1.00  0.530          H  
ATOM    853 3HZ  LYS A  55      -1.677   0.271  18.368  1.00  0.530          H  
ATOM    854  N   PHE A  56       3.077  -5.519  18.141  1.00  0.290          N  
ATOM    855  CA  PHE A  56       2.436  -6.734  17.672  1.00  0.280          C  
ATOM    856  C   PHE A  56       2.459  -7.865  18.694  1.00  0.270          C  
ATOM    857  O   PHE A  56       1.393  -8.328  19.055  1.00  0.250          O  
ATOM    858  CB  PHE A  56       3.042  -7.204  16.360  1.00  0.400          C  
ATOM    859  CG  PHE A  56       2.522  -8.548  15.877  1.00  0.400          C  
ATOM    860  CD1 PHE A  56       1.357  -8.638  15.154  1.00  0.400          C  
ATOM    861  CD2 PHE A  56       3.208  -9.724  16.158  1.00  0.400          C  
ATOM    862  CE1 PHE A  56       0.897  -9.867  14.715  1.00  0.400          C  
ATOM    863  CE2 PHE A  56       2.753 -10.938  15.728  1.00  0.400          C  
ATOM    864  CZ  PHE A  56       1.602 -11.016  15.007  1.00  0.400          C  
ATOM    865  H   PHE A  56       3.730  -5.034  17.516  1.00  0.350          H  
ATOM    866  HA  PHE A  56       1.397  -6.500  17.461  1.00  0.340          H  
ATOM    867 1HB  PHE A  56       2.781  -6.462  15.624  1.00  0.480          H  
ATOM    868 2HB  PHE A  56       4.122  -7.220  16.383  1.00  0.480          H  
ATOM    869  HD1 PHE A  56       0.808  -7.730  14.925  1.00  0.480          H  
ATOM    870  HD2 PHE A  56       4.122  -9.680  16.727  1.00  0.480          H  
ATOM    871  HE1 PHE A  56      -0.027  -9.935  14.138  1.00  0.480          H  
ATOM    872  HE2 PHE A  56       3.308 -11.842  15.959  1.00  0.480          H  
ATOM    873  HZ  PHE A  56       1.238 -11.991  14.665  1.00  0.480          H  
ATOM    874  N   PRO A  57       3.594  -8.306  19.275  1.00  0.310          N  
ATOM    875  CA  PRO A  57       3.628  -9.379  20.247  1.00  0.310          C  
ATOM    876  C   PRO A  57       2.880  -9.077  21.545  1.00  0.300          C  
ATOM    877  O   PRO A  57       2.613  -9.990  22.320  1.00  0.360          O  
ATOM    878  CB  PRO A  57       5.128  -9.602  20.466  1.00  0.460          C  
ATOM    879  CG  PRO A  57       5.766  -8.317  20.085  1.00  0.460          C  
ATOM    880  CD  PRO A  57       4.932  -7.783  18.952  1.00  0.460          C  
ATOM    881  HA  PRO A  57       3.179 -10.249  19.781  1.00  0.370          H  
ATOM    882 1HB  PRO A  57       5.310  -9.862  21.520  1.00  0.560          H  
ATOM    883 2HB  PRO A  57       5.475 -10.449  19.860  1.00  0.560          H  
ATOM    884 1HG  PRO A  57       5.776  -7.639  20.952  1.00  0.560          H  
ATOM    885 2HG  PRO A  57       6.811  -8.471  19.803  1.00  0.560          H  
ATOM    886 1HD  PRO A  57       5.009  -6.743  18.985  1.00  0.560          H  
ATOM    887 2HD  PRO A  57       5.280  -8.167  18.023  1.00  0.560          H  
ATOM    888  N   GLN A  58       2.570  -7.809  21.821  1.00  0.310          N  
ATOM    889  CA  GLN A  58       1.874  -7.475  23.047  1.00  0.310          C  
ATOM    890  C   GLN A  58       0.376  -7.608  22.818  1.00  0.250          C  
ATOM    891  O   GLN A  58      -0.366  -7.974  23.733  1.00  0.400          O  
ATOM    892  CB  GLN A  58       2.216  -6.050  23.492  1.00  0.430          C  
ATOM    893  CG  GLN A  58       3.665  -5.869  23.892  1.00  0.430          C  
ATOM    894  CD  GLN A  58       4.015  -4.432  24.261  1.00  0.430          C  
ATOM    895  OE1 GLN A  58       3.484  -3.873  25.229  1.00  0.430          O  
ATOM    896  NE2 GLN A  58       4.905  -3.834  23.481  1.00  0.430          N  
ATOM    897  H   GLN A  58       2.736  -7.057  21.154  1.00  0.370          H  
ATOM    898  HA  GLN A  58       2.169  -8.175  23.826  1.00  0.370          H  
ATOM    899 1HB  GLN A  58       2.001  -5.355  22.679  1.00  0.520          H  
ATOM    900 2HB  GLN A  58       1.589  -5.771  24.336  1.00  0.520          H  
ATOM    901 1HG  GLN A  58       3.872  -6.505  24.748  1.00  0.520          H  
ATOM    902 2HG  GLN A  58       4.290  -6.168  23.052  1.00  0.520          H  
ATOM    903 1HE2 GLN A  58       5.190  -2.891  23.659  1.00  0.520          H  
ATOM    904 2HE2 GLN A  58       5.280  -4.349  22.681  1.00  0.520          H  
ATOM    905  N   VAL A  59      -0.075  -7.277  21.598  1.00  0.330          N  
ATOM    906  CA  VAL A  59      -1.504  -7.344  21.261  1.00  0.320          C  
ATOM    907  C   VAL A  59      -1.890  -8.727  20.724  1.00  0.320          C  
ATOM    908  O   VAL A  59      -2.933  -9.284  21.084  1.00  0.350          O  
ATOM    909  CB  VAL A  59      -1.933  -6.232  20.245  1.00  0.450          C  
ATOM    910  CG1 VAL A  59      -1.620  -4.875  20.820  1.00  0.450          C  
ATOM    911  CG2 VAL A  59      -1.251  -6.373  18.888  1.00  0.450          C  
ATOM    912  H   VAL A  59       0.614  -6.959  20.910  1.00  0.400          H  
ATOM    913  HA  VAL A  59      -2.076  -7.180  22.173  1.00  0.380          H  
ATOM    914  HB  VAL A  59      -3.002  -6.287  20.104  1.00  0.540          H  
ATOM    915 1HG1 VAL A  59      -1.955  -4.109  20.129  1.00  0.540          H  
ATOM    916 2HG1 VAL A  59      -2.138  -4.758  21.765  1.00  0.540          H  
ATOM    917 3HG1 VAL A  59      -0.545  -4.783  20.977  1.00  0.540          H  
ATOM    918 1HG2 VAL A  59      -1.596  -5.584  18.250  1.00  0.540          H  
ATOM    919 2HG2 VAL A  59      -0.195  -6.286  19.027  1.00  0.540          H  
ATOM    920 3HG2 VAL A  59      -1.479  -7.308  18.417  1.00  0.540          H  
ATOM    921  N   ALA A  60      -1.023  -9.299  19.886  1.00  0.300          N  
ATOM    922  CA  ALA A  60      -1.242 -10.587  19.257  1.00  0.310          C  
ATOM    923  C   ALA A  60      -1.405 -11.661  20.314  1.00  0.360          C  
ATOM    924  O   ALA A  60      -2.240 -12.556  20.186  1.00  0.390          O  
ATOM    925  CB  ALA A  60      -0.089 -10.897  18.331  1.00  0.430          C  
ATOM    926  H   ALA A  60      -0.188  -8.792  19.628  1.00  0.360          H  
ATOM    927  HA  ALA A  60      -2.159 -10.540  18.678  1.00  0.370          H  
ATOM    928 1HB  ALA A  60      -0.253 -11.850  17.837  1.00  0.520          H  
ATOM    929 2HB  ALA A  60      -0.012 -10.112  17.586  1.00  0.520          H  
ATOM    930 3HB  ALA A  60       0.824 -10.931  18.905  1.00  0.520          H  
ATOM    931  N   ALA A  61      -0.675 -11.507  21.410  1.00  0.370          N  
ATOM    932  CA  ALA A  61      -0.672 -12.415  22.536  1.00  0.410          C  
ATOM    933  C   ALA A  61      -2.042 -12.583  23.182  1.00  0.450          C  
ATOM    934  O   ALA A  61      -2.263 -13.579  23.872  1.00  0.480          O  
ATOM    935  CB  ALA A  61       0.304 -11.921  23.576  1.00  0.560          C  
ATOM    936  H   ALA A  61      -0.019 -10.738  21.442  1.00  0.440          H  
ATOM    937  HA  ALA A  61      -0.353 -13.392  22.177  1.00  0.490          H  
ATOM    938 1HB  ALA A  61       0.334 -12.621  24.408  1.00  0.670          H  
ATOM    939 2HB  ALA A  61       1.290 -11.846  23.133  1.00  0.670          H  
ATOM    940 3HB  ALA A  61      -0.011 -10.939  23.936  1.00  0.670          H  
ATOM    941  N   THR A  62      -2.951 -11.611  23.026  1.00  0.450          N  
ATOM    942  CA  THR A  62      -4.263 -11.720  23.649  1.00  0.510          C  
ATOM    943  C   THR A  62      -5.356 -11.950  22.606  1.00  0.540          C  
ATOM    944  O   THR A  62      -6.546 -11.877  22.922  1.00  0.620          O  
ATOM    945  CB  THR A  62      -4.635 -10.485  24.489  1.00  0.690          C  
ATOM    946  OG1 THR A  62      -4.687  -9.322  23.661  1.00  0.690          O  
ATOM    947  CG2 THR A  62      -3.582 -10.273  25.567  1.00  0.690          C  
ATOM    948  H   THR A  62      -2.779 -10.793  22.436  1.00  0.540          H  
ATOM    949  HA  THR A  62      -4.259 -12.582  24.314  1.00  0.610          H  
ATOM    950  HB  THR A  62      -5.609 -10.643  24.948  1.00  0.830          H  
ATOM    951  HG1 THR A  62      -5.248  -8.664  24.074  1.00  0.830          H  
ATOM    952 1HG2 THR A  62      -3.844  -9.413  26.168  1.00  0.830          H  
ATOM    953 2HG2 THR A  62      -3.533 -11.155  26.202  1.00  0.830          H  
ATOM    954 3HG2 THR A  62      -2.610 -10.107  25.102  1.00  0.830          H  
ATOM    955  N   GLY A  63      -4.961 -12.221  21.352  1.00  0.520          N  
ATOM    956  CA  GLY A  63      -5.916 -12.442  20.267  1.00  0.600          C  
ATOM    957  C   GLY A  63      -6.338 -11.167  19.527  1.00  0.590          C  
ATOM    958  O   GLY A  63      -7.300 -11.179  18.754  1.00  0.680          O  
ATOM    959  H   GLY A  63      -3.963 -12.298  21.136  1.00  0.620          H  
ATOM    960 1HA  GLY A  63      -5.471 -13.135  19.552  1.00  0.720          H  
ATOM    961 2HA  GLY A  63      -6.800 -12.935  20.666  1.00  0.720          H  
ATOM    962  N   ASP A  64      -5.660 -10.058  19.808  1.00  0.520          N  
ATOM    963  CA  ASP A  64      -5.901  -8.748  19.227  1.00  0.560          C  
ATOM    964  C   ASP A  64      -4.867  -8.470  18.139  1.00  0.460          C  
ATOM    965  O   ASP A  64      -4.022  -9.311  17.839  1.00  0.410          O  
ATOM    966  CB  ASP A  64      -5.846  -7.684  20.341  1.00  0.770          C  
ATOM    967  CG  ASP A  64      -6.510  -6.332  20.009  1.00  0.770          C  
ATOM    968  OD1 ASP A  64      -6.930  -6.152  18.890  1.00  0.770          O  
ATOM    969  OD2 ASP A  64      -6.580  -5.490  20.883  1.00  0.770          O  
ATOM    970  H   ASP A  64      -4.857 -10.091  20.437  1.00  0.620          H  
ATOM    971  HA  ASP A  64      -6.892  -8.737  18.775  1.00  0.670          H  
ATOM    972 1HB  ASP A  64      -6.332  -8.094  21.228  1.00  0.920          H  
ATOM    973 2HB  ASP A  64      -4.815  -7.517  20.612  1.00  0.920          H  
ATOM    974  N   GLY A  65      -4.944  -7.306  17.520  1.00  0.480          N  
ATOM    975  CA  GLY A  65      -3.948  -6.935  16.524  1.00  0.400          C  
ATOM    976  C   GLY A  65      -4.407  -7.231  15.105  1.00  0.440          C  
ATOM    977  O   GLY A  65      -5.575  -7.528  14.894  1.00  0.670          O  
ATOM    978  H   GLY A  65      -5.711  -6.678  17.774  1.00  0.580          H  
ATOM    979 1HA  GLY A  65      -3.723  -5.872  16.628  1.00  0.480          H  
ATOM    980 2HA  GLY A  65      -3.042  -7.482  16.751  1.00  0.480          H  
ATOM    981  N   PRO A  66      -3.504  -7.114  14.121  1.00  0.350          N  
ATOM    982  CA  PRO A  66      -3.720  -7.201  12.685  1.00  0.340          C  
ATOM    983  C   PRO A  66      -3.879  -8.625  12.206  1.00  0.290          C  
ATOM    984  O   PRO A  66      -3.518  -9.560  12.919  1.00  0.320          O  
ATOM    985  CB  PRO A  66      -2.428  -6.627  12.130  1.00  0.510          C  
ATOM    986  CG  PRO A  66      -1.384  -7.032  13.136  1.00  0.510          C  
ATOM    987  CD  PRO A  66      -2.078  -6.957  14.483  1.00  0.510          C  
ATOM    988  HA  PRO A  66      -4.586  -6.591  12.402  1.00  0.410          H  
ATOM    989 1HB  PRO A  66      -2.236  -7.038  11.130  1.00  0.610          H  
ATOM    990 2HB  PRO A  66      -2.539  -5.566  12.005  1.00  0.610          H  
ATOM    991 1HG  PRO A  66      -1.044  -8.050  12.896  1.00  0.610          H  
ATOM    992 2HG  PRO A  66      -0.503  -6.394  13.057  1.00  0.610          H  
ATOM    993 1HD  PRO A  66      -1.731  -7.815  15.077  1.00  0.610          H  
ATOM    994 2HD  PRO A  66      -1.890  -6.004  14.974  1.00  0.610          H  
ATOM    995  N   ASP A  67      -4.331  -8.784  10.967  1.00  0.300          N  
ATOM    996  CA  ASP A  67      -4.351 -10.089  10.328  1.00  0.290          C  
ATOM    997  C   ASP A  67      -3.007 -10.303   9.664  1.00  0.260          C  
ATOM    998  O   ASP A  67      -2.463 -11.408   9.653  1.00  0.300          O  
ATOM    999  CB  ASP A  67      -5.386 -10.133   9.219  1.00  0.410          C  
ATOM   1000  CG  ASP A  67      -6.783 -10.023   9.662  1.00  0.410          C  
ATOM   1001  OD1 ASP A  67      -7.266 -10.928  10.304  1.00  0.410          O  
ATOM   1002  OD2 ASP A  67      -7.380  -8.986   9.400  1.00  0.410          O  
ATOM   1003  H   ASP A  67      -4.624  -7.974  10.423  1.00  0.360          H  
ATOM   1004  HA  ASP A  67      -4.527 -10.866  11.072  1.00  0.350          H  
ATOM   1005 1HB  ASP A  67      -5.170  -9.312   8.546  1.00  0.490          H  
ATOM   1006 2HB  ASP A  67      -5.267 -11.054   8.651  1.00  0.490          H  
ATOM   1007  N   ILE A  68      -2.485  -9.219   9.093  1.00  0.240          N  
ATOM   1008  CA  ILE A  68      -1.223  -9.222   8.371  1.00  0.230          C  
ATOM   1009  C   ILE A  68      -0.227  -8.238   8.943  1.00  0.200          C  
ATOM   1010  O   ILE A  68      -0.555  -7.066   9.149  1.00  0.210          O  
ATOM   1011  CB  ILE A  68      -1.420  -8.859   6.886  1.00  0.330          C  
ATOM   1012  CG1 ILE A  68      -2.319  -9.896   6.190  1.00  0.330          C  
ATOM   1013  CG2 ILE A  68      -0.053  -8.676   6.160  1.00  0.330          C  
ATOM   1014  CD1 ILE A  68      -2.742  -9.504   4.774  1.00  0.330          C  
ATOM   1015  H   ILE A  68      -3.021  -8.348   9.141  1.00  0.290          H  
ATOM   1016  HA  ILE A  68      -0.789 -10.219   8.437  1.00  0.280          H  
ATOM   1017  HB  ILE A  68      -1.952  -7.943   6.859  1.00  0.390          H  
ATOM   1018 1HG1 ILE A  68      -1.799 -10.852   6.154  1.00  0.390          H  
ATOM   1019 2HG1 ILE A  68      -3.219 -10.021   6.781  1.00  0.390          H  
ATOM   1020 1HG2 ILE A  68      -0.213  -8.385   5.137  1.00  0.390          H  
ATOM   1021 2HG2 ILE A  68       0.541  -7.900   6.635  1.00  0.390          H  
ATOM   1022 3HG2 ILE A  68       0.504  -9.612   6.181  1.00  0.390          H  
ATOM   1023 1HD1 ILE A  68      -3.390 -10.282   4.369  1.00  0.390          H  
ATOM   1024 2HD1 ILE A  68      -3.285  -8.564   4.804  1.00  0.390          H  
ATOM   1025 3HD1 ILE A  68      -1.885  -9.399   4.128  1.00  0.390          H  
ATOM   1026  N   ILE A  69       0.989  -8.713   9.189  1.00  0.220          N  
ATOM   1027  CA  ILE A  69       2.048  -7.829   9.646  1.00  0.260          C  
ATOM   1028  C   ILE A  69       3.232  -7.848   8.686  1.00  0.240          C  
ATOM   1029  O   ILE A  69       3.745  -8.909   8.323  1.00  0.290          O  
ATOM   1030  CB  ILE A  69       2.492  -8.149  11.098  1.00  0.350          C  
ATOM   1031  CG1 ILE A  69       3.605  -7.142  11.517  1.00  0.350          C  
ATOM   1032  CG2 ILE A  69       2.962  -9.632  11.256  1.00  0.350          C  
ATOM   1033  CD1 ILE A  69       3.854  -7.087  12.989  1.00  0.350          C  
ATOM   1034  H   ILE A  69       1.180  -9.691   9.012  1.00  0.260          H  
ATOM   1035  HA  ILE A  69       1.667  -6.808   9.652  1.00  0.310          H  
ATOM   1036  HB  ILE A  69       1.642  -7.982  11.761  1.00  0.420          H  
ATOM   1037 1HG1 ILE A  69       4.541  -7.426  11.029  1.00  0.420          H  
ATOM   1038 2HG1 ILE A  69       3.326  -6.140  11.179  1.00  0.420          H  
ATOM   1039 1HG2 ILE A  69       3.240  -9.832  12.288  1.00  0.420          H  
ATOM   1040 2HG2 ILE A  69       2.149 -10.296  10.979  1.00  0.420          H  
ATOM   1041 3HG2 ILE A  69       3.820  -9.829  10.616  1.00  0.420          H  
ATOM   1042 1HD1 ILE A  69       4.636  -6.375  13.212  1.00  0.420          H  
ATOM   1043 2HD1 ILE A  69       2.936  -6.777  13.456  1.00  0.420          H  
ATOM   1044 3HD1 ILE A  69       4.150  -8.054  13.364  1.00  0.420          H  
ATOM   1045  N   PHE A  70       3.673  -6.657   8.303  1.00  0.260          N  
ATOM   1046  CA  PHE A  70       4.820  -6.467   7.431  1.00  0.320          C  
ATOM   1047  C   PHE A  70       6.023  -5.930   8.187  1.00  0.380          C  
ATOM   1048  O   PHE A  70       5.993  -4.816   8.715  1.00  0.550          O  
ATOM   1049  CB  PHE A  70       4.524  -5.455   6.313  1.00  0.420          C  
ATOM   1050  CG  PHE A  70       3.596  -5.867   5.226  1.00  0.420          C  
ATOM   1051  CD1 PHE A  70       4.110  -6.351   4.044  1.00  0.420          C  
ATOM   1052  CD2 PHE A  70       2.238  -5.765   5.354  1.00  0.420          C  
ATOM   1053  CE1 PHE A  70       3.288  -6.724   3.016  1.00  0.420          C  
ATOM   1054  CE2 PHE A  70       1.413  -6.154   4.305  1.00  0.420          C  
ATOM   1055  CZ  PHE A  70       1.945  -6.631   3.150  1.00  0.420          C  
ATOM   1056  H   PHE A  70       3.169  -5.831   8.632  1.00  0.310          H  
ATOM   1057  HA  PHE A  70       5.087  -7.427   6.990  1.00  0.380          H  
ATOM   1058 1HB  PHE A  70       4.105  -4.580   6.763  1.00  0.510          H  
ATOM   1059 2HB  PHE A  70       5.462  -5.153   5.855  1.00  0.510          H  
ATOM   1060  HD1 PHE A  70       5.190  -6.428   3.932  1.00  0.510          H  
ATOM   1061  HD2 PHE A  70       1.823  -5.378   6.288  1.00  0.510          H  
ATOM   1062  HE1 PHE A  70       3.710  -7.095   2.093  1.00  0.510          H  
ATOM   1063  HE2 PHE A  70       0.338  -6.089   4.387  1.00  0.510          H  
ATOM   1064  HZ  PHE A  70       1.292  -6.933   2.333  1.00  0.510          H  
ATOM   1065  N   TRP A  71       7.089  -6.708   8.205  1.00  0.340          N  
ATOM   1066  CA  TRP A  71       8.320  -6.314   8.863  1.00  0.360          C  
ATOM   1067  C   TRP A  71       9.445  -7.154   8.272  1.00  0.350          C  
ATOM   1068  O   TRP A  71       9.195  -7.999   7.410  1.00  0.350          O  
ATOM   1069  CB  TRP A  71       8.232  -6.542  10.382  1.00  0.500          C  
ATOM   1070  CG  TRP A  71       9.283  -5.801  11.120  1.00  0.500          C  
ATOM   1071  CD1 TRP A  71      10.410  -6.305  11.693  1.00  0.500          C  
ATOM   1072  CD2 TRP A  71       9.311  -4.388  11.357  1.00  0.500          C  
ATOM   1073  NE1 TRP A  71      11.146  -5.305  12.235  1.00  0.500          N  
ATOM   1074  CE2 TRP A  71      10.489  -4.117  12.040  1.00  0.500          C  
ATOM   1075  CE3 TRP A  71       8.443  -3.341  11.041  1.00  0.500          C  
ATOM   1076  CZ2 TRP A  71      10.832  -2.837  12.412  1.00  0.500          C  
ATOM   1077  CZ3 TRP A  71       8.775  -2.068  11.426  1.00  0.500          C  
ATOM   1078  CH2 TRP A  71       9.941  -1.818  12.088  1.00  0.500          C  
ATOM   1079  H   TRP A  71       7.046  -7.608   7.747  1.00  0.410          H  
ATOM   1080  HA  TRP A  71       8.522  -5.263   8.660  1.00  0.430          H  
ATOM   1081 1HB  TRP A  71       7.255  -6.236  10.755  1.00  0.600          H  
ATOM   1082 2HB  TRP A  71       8.359  -7.602  10.595  1.00  0.600          H  
ATOM   1083  HD1 TRP A  71      10.687  -7.353  11.684  1.00  0.600          H  
ATOM   1084  HE1 TRP A  71      12.033  -5.415  12.709  1.00  0.600          H  
ATOM   1085  HE3 TRP A  71       7.520  -3.534  10.505  1.00  0.600          H  
ATOM   1086  HZ2 TRP A  71      11.751  -2.613  12.954  1.00  0.600          H  
ATOM   1087  HZ3 TRP A  71       8.088  -1.263  11.190  1.00  0.600          H  
ATOM   1088  HH2 TRP A  71      10.175  -0.796  12.382  1.00  0.600          H  
ATOM   1089  N   ALA A  72      10.675  -6.924   8.717  1.00  0.380          N  
ATOM   1090  CA  ALA A  72      11.790  -7.757   8.316  1.00  0.380          C  
ATOM   1091  C   ALA A  72      11.543  -9.155   8.832  1.00  0.330          C  
ATOM   1092  O   ALA A  72      11.121  -9.332   9.981  1.00  0.330          O  
ATOM   1093  CB  ALA A  72      13.104  -7.224   8.861  1.00  0.530          C  
ATOM   1094  H   ALA A  72      10.832  -6.175   9.378  1.00  0.460          H  
ATOM   1095  HA  ALA A  72      11.830  -7.790   7.226  1.00  0.460          H  
ATOM   1096 1HB  ALA A  72      13.922  -7.877   8.544  1.00  0.640          H  
ATOM   1097 2HB  ALA A  72      13.275  -6.219   8.481  1.00  0.640          H  
ATOM   1098 3HB  ALA A  72      13.062  -7.197   9.948  1.00  0.640          H  
ATOM   1099  N   HIS A  73      11.943 -10.151   8.055  1.00  0.320          N  
ATOM   1100  CA  HIS A  73      11.772 -11.545   8.422  1.00  0.290          C  
ATOM   1101  C   HIS A  73      12.538 -11.948   9.677  1.00  0.310          C  
ATOM   1102  O   HIS A  73      12.208 -12.940  10.326  1.00  0.300          O  
ATOM   1103  CB  HIS A  73      12.191 -12.374   7.231  1.00  0.420          C  
ATOM   1104  CG  HIS A  73      13.549 -12.037   6.853  1.00  0.420          C  
ATOM   1105  ND1 HIS A  73      13.849 -10.874   6.155  1.00  0.420          N  
ATOM   1106  CD2 HIS A  73      14.722 -12.652   7.085  1.00  0.420          C  
ATOM   1107  CE1 HIS A  73      15.161 -10.810   5.977  1.00  0.420          C  
ATOM   1108  NE2 HIS A  73      15.706 -11.874   6.530  1.00  0.420          N  
ATOM   1109  H   HIS A  73      12.349  -9.961   7.135  1.00  0.380          H  
ATOM   1110  HA  HIS A  73      10.722 -11.730   8.605  1.00  0.350          H  
ATOM   1111 1HB  HIS A  73      12.137 -13.426   7.480  1.00  0.500          H  
ATOM   1112 2HB  HIS A  73      11.529 -12.189   6.389  1.00  0.500          H  
ATOM   1113  HD2 HIS A  73      14.861 -13.590   7.625  1.00  0.500          H  
ATOM   1114  HE1 HIS A  73      15.701 -10.014   5.469  1.00  0.500          H  
ATOM   1115  HE2 HIS A  73      16.694 -12.089   6.562  1.00  0.500          H  
ATOM   1116  N   ASP A  74      13.522 -11.144  10.054  1.00  0.360          N  
ATOM   1117  CA  ASP A  74      14.376 -11.353  11.213  1.00  0.420          C  
ATOM   1118  C   ASP A  74      13.595 -11.374  12.525  1.00  0.400          C  
ATOM   1119  O   ASP A  74      14.066 -11.905  13.531  1.00  0.480          O  
ATOM   1120  CB  ASP A  74      15.430 -10.246  11.274  1.00  0.560          C  
ATOM   1121  CG  ASP A  74      16.539 -10.377  10.222  1.00  0.560          C  
ATOM   1122  OD1 ASP A  74      16.752 -11.451   9.708  1.00  0.560          O  
ATOM   1123  OD2 ASP A  74      17.152  -9.380   9.936  1.00  0.560          O  
ATOM   1124  H   ASP A  74      13.699 -10.334   9.478  1.00  0.430          H  
ATOM   1125  HA  ASP A  74      14.879 -12.313  11.097  1.00  0.500          H  
ATOM   1126 1HB  ASP A  74      14.941  -9.282  11.142  1.00  0.680          H  
ATOM   1127 2HB  ASP A  74      15.888 -10.243  12.264  1.00  0.680          H  
ATOM   1128  N   ARG A  75      12.401 -10.782  12.532  1.00  0.330          N  
ATOM   1129  CA  ARG A  75      11.609 -10.705  13.745  1.00  0.310          C  
ATOM   1130  C   ARG A  75      10.524 -11.782  13.783  1.00  0.300          C  
ATOM   1131  O   ARG A  75       9.920 -12.042  14.835  1.00  0.320          O  
ATOM   1132  CB  ARG A  75      10.981  -9.319  13.793  1.00  0.440          C  
ATOM   1133  CG  ARG A  75      10.138  -8.931  14.989  1.00  0.440          C  
ATOM   1134  CD  ARG A  75      10.893  -8.884  16.247  1.00  0.440          C  
ATOM   1135  NE  ARG A  75      10.126  -8.220  17.307  1.00  0.440          N  
ATOM   1136  CZ  ARG A  75      10.354  -8.313  18.628  1.00  0.440          C  
ATOM   1137  NH1 ARG A  75      11.317  -9.073  19.114  1.00  0.440          N  
ATOM   1138  NH2 ARG A  75       9.580  -7.610  19.425  1.00  0.440          N  
ATOM   1139  H   ARG A  75      12.032 -10.370  11.666  1.00  0.400          H  
ATOM   1140  HA  ARG A  75      12.272 -10.836  14.599  1.00  0.370          H  
ATOM   1141 1HB  ARG A  75      11.761  -8.569  13.686  1.00  0.530          H  
ATOM   1142 2HB  ARG A  75      10.326  -9.229  12.925  1.00  0.530          H  
ATOM   1143 1HG  ARG A  75       9.692  -7.951  14.818  1.00  0.530          H  
ATOM   1144 2HG  ARG A  75       9.362  -9.657  15.109  1.00  0.530          H  
ATOM   1145 1HD  ARG A  75      11.103  -9.905  16.563  1.00  0.530          H  
ATOM   1146 2HD  ARG A  75      11.824  -8.339  16.100  1.00  0.530          H  
ATOM   1147  HE  ARG A  75       9.358  -7.584  17.036  1.00  0.530          H  
ATOM   1148 1HH1 ARG A  75      11.905  -9.605  18.493  1.00  0.530          H  
ATOM   1149 2HH1 ARG A  75      11.468  -9.122  20.111  1.00  0.530          H  
ATOM   1150 1HH2 ARG A  75       8.856  -7.023  18.983  1.00  0.530          H  
ATOM   1151 2HH2 ARG A  75       9.703  -7.632  20.425  1.00  0.530          H  
ATOM   1152  N   PHE A  76      10.310 -12.456  12.657  1.00  0.290          N  
ATOM   1153  CA  PHE A  76       9.224 -13.399  12.577  1.00  0.280          C  
ATOM   1154  C   PHE A  76       9.537 -14.686  13.305  1.00  0.280          C  
ATOM   1155  O   PHE A  76       8.616 -15.363  13.744  1.00  0.300          O  
ATOM   1156  CB  PHE A  76       8.842 -13.629  11.121  1.00  0.400          C  
ATOM   1157  CG  PHE A  76       8.196 -12.421  10.426  1.00  0.400          C  
ATOM   1158  CD1 PHE A  76       7.641 -11.320  11.124  1.00  0.400          C  
ATOM   1159  CD2 PHE A  76       8.131 -12.401   9.054  1.00  0.400          C  
ATOM   1160  CE1 PHE A  76       7.059 -10.281  10.452  1.00  0.400          C  
ATOM   1161  CE2 PHE A  76       7.549 -11.348   8.388  1.00  0.400          C  
ATOM   1162  CZ  PHE A  76       7.011 -10.295   9.094  1.00  0.400          C  
ATOM   1163  H   PHE A  76      10.901 -12.319  11.834  1.00  0.350          H  
ATOM   1164  HA  PHE A  76       8.365 -12.981  13.089  1.00  0.340          H  
ATOM   1165 1HB  PHE A  76       9.731 -13.914  10.554  1.00  0.480          H  
ATOM   1166 2HB  PHE A  76       8.144 -14.433  11.057  1.00  0.480          H  
ATOM   1167  HD1 PHE A  76       7.665 -11.269  12.192  1.00  0.480          H  
ATOM   1168  HD2 PHE A  76       8.552 -13.235   8.494  1.00  0.480          H  
ATOM   1169  HE1 PHE A  76       6.633  -9.440  11.001  1.00  0.480          H  
ATOM   1170  HE2 PHE A  76       7.505 -11.344   7.297  1.00  0.480          H  
ATOM   1171  HZ  PHE A  76       6.545  -9.472   8.565  1.00  0.480          H  
ATOM   1172  N   GLY A  77      10.815 -15.051  13.440  1.00  0.310          N  
ATOM   1173  CA  GLY A  77      11.141 -16.277  14.159  1.00  0.330          C  
ATOM   1174  C   GLY A  77      10.655 -16.178  15.606  1.00  0.350          C  
ATOM   1175  O   GLY A  77      10.151 -17.150  16.166  1.00  0.410          O  
ATOM   1176  H   GLY A  77      11.557 -14.489  13.038  1.00  0.370          H  
ATOM   1177 1HA  GLY A  77      10.673 -17.130  13.665  1.00  0.400          H  
ATOM   1178 2HA  GLY A  77      12.219 -16.438  14.136  1.00  0.400          H  
ATOM   1179  N   GLY A  78      10.791 -14.985  16.201  1.00  0.380          N  
ATOM   1180  CA  GLY A  78      10.355 -14.716  17.568  1.00  0.410          C  
ATOM   1181  C   GLY A  78       8.847 -14.872  17.658  1.00  0.340          C  
ATOM   1182  O   GLY A  78       8.317 -15.532  18.561  1.00  0.360          O  
ATOM   1183  H   GLY A  78      11.208 -14.232  15.668  1.00  0.460          H  
ATOM   1184 1HA  GLY A  78      10.846 -15.404  18.256  1.00  0.490          H  
ATOM   1185 2HA  GLY A  78      10.640 -13.702  17.848  1.00  0.490          H  
ATOM   1186  N   TYR A  79       8.143 -14.233  16.726  1.00  0.290          N  
ATOM   1187  CA  TYR A  79       6.694 -14.301  16.729  1.00  0.260          C  
ATOM   1188  C   TYR A  79       6.245 -15.754  16.540  1.00  0.250          C  
ATOM   1189  O   TYR A  79       5.261 -16.200  17.145  1.00  0.260          O  
ATOM   1190  CB  TYR A  79       6.110 -13.438  15.610  1.00  0.380          C  
ATOM   1191  CG  TYR A  79       6.352 -11.933  15.678  1.00  0.380          C  
ATOM   1192  CD1 TYR A  79       6.767 -11.287  16.844  1.00  0.380          C  
ATOM   1193  CD2 TYR A  79       6.137 -11.189  14.526  1.00  0.380          C  
ATOM   1194  CE1 TYR A  79       6.971  -9.926  16.830  1.00  0.380          C  
ATOM   1195  CE2 TYR A  79       6.333  -9.835  14.524  1.00  0.380          C  
ATOM   1196  CZ  TYR A  79       6.749  -9.199  15.669  1.00  0.380          C  
ATOM   1197  OH  TYR A  79       6.948  -7.833  15.643  1.00  0.380          O  
ATOM   1198  H   TYR A  79       8.635 -13.669  16.023  1.00  0.350          H  
ATOM   1199  HA  TYR A  79       6.323 -13.969  17.694  1.00  0.310          H  
ATOM   1200 1HB  TYR A  79       6.519 -13.787  14.676  1.00  0.450          H  
ATOM   1201 2HB  TYR A  79       5.046 -13.588  15.572  1.00  0.450          H  
ATOM   1202  HD1 TYR A  79       6.945 -11.838  17.762  1.00  0.450          H  
ATOM   1203  HD2 TYR A  79       5.812 -11.683  13.617  1.00  0.450          H  
ATOM   1204  HE1 TYR A  79       7.306  -9.424  17.728  1.00  0.450          H  
ATOM   1205  HE2 TYR A  79       6.163  -9.264  13.615  1.00  0.450          H  
ATOM   1206  HH  TYR A  79       7.329  -7.501  16.499  1.00  0.450          H  
ATOM   1207  N   ALA A  80       6.938 -16.494  15.663  1.00  0.260          N  
ATOM   1208  CA  ALA A  80       6.603 -17.890  15.428  1.00  0.280          C  
ATOM   1209  C   ALA A  80       6.803 -18.724  16.692  1.00  0.330          C  
ATOM   1210  O   ALA A  80       5.916 -19.491  17.072  1.00  0.340          O  
ATOM   1211  CB  ALA A  80       7.444 -18.450  14.309  1.00  0.380          C  
ATOM   1212  H   ALA A  80       7.706 -16.070  15.141  1.00  0.310          H  
ATOM   1213  HA  ALA A  80       5.555 -17.943  15.142  1.00  0.340          H  
ATOM   1214 1HB  ALA A  80       7.164 -19.480  14.126  1.00  0.460          H  
ATOM   1215 2HB  ALA A  80       7.274 -17.864  13.427  1.00  0.460          H  
ATOM   1216 3HB  ALA A  80       8.494 -18.399  14.582  1.00  0.460          H  
ATOM   1217  N   GLN A  81       7.906 -18.492  17.416  1.00  0.350          N  
ATOM   1218  CA  GLN A  81       8.206 -19.220  18.649  1.00  0.390          C  
ATOM   1219  C   GLN A  81       7.112 -19.030  19.683  1.00  0.390          C  
ATOM   1220  O   GLN A  81       6.751 -19.961  20.406  1.00  0.430          O  
ATOM   1221  CB  GLN A  81       9.539 -18.775  19.254  1.00  0.530          C  
ATOM   1222  CG  GLN A  81       9.934 -19.571  20.510  1.00  0.530          C  
ATOM   1223  CD  GLN A  81      11.287 -19.194  21.054  1.00  0.530          C  
ATOM   1224  OE1 GLN A  81      12.143 -18.669  20.340  1.00  0.530          O  
ATOM   1225  NE2 GLN A  81      11.497 -19.459  22.338  1.00  0.530          N  
ATOM   1226  H   GLN A  81       8.614 -17.847  17.049  1.00  0.420          H  
ATOM   1227  HA  GLN A  81       8.271 -20.280  18.410  1.00  0.470          H  
ATOM   1228 1HB  GLN A  81      10.324 -18.855  18.507  1.00  0.640          H  
ATOM   1229 2HB  GLN A  81       9.469 -17.722  19.532  1.00  0.640          H  
ATOM   1230 1HG  GLN A  81       9.200 -19.380  21.293  1.00  0.640          H  
ATOM   1231 2HG  GLN A  81       9.943 -20.632  20.262  1.00  0.640          H  
ATOM   1232 1HE2 GLN A  81      12.377 -19.232  22.761  1.00  0.640          H  
ATOM   1233 2HE2 GLN A  81      10.777 -19.887  22.889  1.00  0.640          H  
ATOM   1234  N   SER A  82       6.561 -17.820  19.724  1.00  0.370          N  
ATOM   1235  CA  SER A  82       5.502 -17.445  20.650  1.00  0.370          C  
ATOM   1236  C   SER A  82       4.106 -17.900  20.200  1.00  0.360          C  
ATOM   1237  O   SER A  82       3.127 -17.689  20.922  1.00  0.370          O  
ATOM   1238  CB  SER A  82       5.509 -15.940  20.872  1.00  0.520          C  
ATOM   1239  OG  SER A  82       6.668 -15.520  21.549  1.00  0.520          O  
ATOM   1240  H   SER A  82       6.969 -17.092  19.127  1.00  0.440          H  
ATOM   1241  HA  SER A  82       5.716 -17.922  21.606  1.00  0.440          H  
ATOM   1242 1HB  SER A  82       5.469 -15.448  19.900  1.00  0.620          H  
ATOM   1243 2HB  SER A  82       4.623 -15.643  21.429  1.00  0.620          H  
ATOM   1244  HG  SER A  82       6.608 -14.565  21.606  1.00  0.620          H  
ATOM   1245  N   GLY A  83       4.001 -18.494  18.999  1.00  0.350          N  
ATOM   1246  CA  GLY A  83       2.732 -18.961  18.456  1.00  0.350          C  
ATOM   1247  C   GLY A  83       1.831 -17.851  17.925  1.00  0.310          C  
ATOM   1248  O   GLY A  83       0.608 -17.998  17.916  1.00  0.320          O  
ATOM   1249  H   GLY A  83       4.840 -18.673  18.448  1.00  0.420          H  
ATOM   1250 1HA  GLY A  83       2.944 -19.666  17.651  1.00  0.420          H  
ATOM   1251 2HA  GLY A  83       2.202 -19.519  19.226  1.00  0.420          H  
ATOM   1252  N   LEU A  84       2.412 -16.729  17.497  1.00  0.280          N  
ATOM   1253  CA  LEU A  84       1.602 -15.609  17.033  1.00  0.250          C  
ATOM   1254  C   LEU A  84       1.349 -15.594  15.524  1.00  0.240          C  
ATOM   1255  O   LEU A  84       0.555 -14.788  15.034  1.00  0.260          O  
ATOM   1256  CB  LEU A  84       2.321 -14.319  17.388  1.00  0.360          C  
ATOM   1257  CG  LEU A  84       2.663 -14.104  18.868  1.00  0.360          C  
ATOM   1258  CD1 LEU A  84       3.433 -12.824  18.958  1.00  0.360          C  
ATOM   1259  CD2 LEU A  84       1.412 -14.083  19.748  1.00  0.360          C  
ATOM   1260  H   LEU A  84       3.432 -16.635  17.485  1.00  0.340          H  
ATOM   1261  HA  LEU A  84       0.635 -15.654  17.529  1.00  0.300          H  
ATOM   1262 1HB  LEU A  84       3.245 -14.295  16.830  1.00  0.430          H  
ATOM   1263 2HB  LEU A  84       1.701 -13.487  17.065  1.00  0.430          H  
ATOM   1264  HG  LEU A  84       3.302 -14.907  19.209  1.00  0.430          H  
ATOM   1265 1HD1 LEU A  84       3.718 -12.642  19.994  1.00  0.430          H  
ATOM   1266 2HD1 LEU A  84       4.322 -12.884  18.344  1.00  0.430          H  
ATOM   1267 3HD1 LEU A  84       2.808 -12.029  18.598  1.00  0.430          H  
ATOM   1268 1HD2 LEU A  84       1.704 -13.921  20.784  1.00  0.430          H  
ATOM   1269 2HD2 LEU A  84       0.763 -13.301  19.436  1.00  0.430          H  
ATOM   1270 3HD2 LEU A  84       0.888 -15.034  19.676  1.00  0.430          H  
ATOM   1271  N   LEU A  85       2.041 -16.450  14.777  1.00  0.260          N  
ATOM   1272  CA  LEU A  85       1.906 -16.464  13.324  1.00  0.260          C  
ATOM   1273  C   LEU A  85       1.272 -17.757  12.847  1.00  0.240          C  
ATOM   1274  O   LEU A  85       1.575 -18.831  13.370  1.00  0.250          O  
ATOM   1275  CB  LEU A  85       3.277 -16.319  12.644  1.00  0.360          C  
ATOM   1276  CG  LEU A  85       4.126 -15.074  13.012  1.00  0.360          C  
ATOM   1277  CD1 LEU A  85       5.462 -15.172  12.269  1.00  0.360          C  
ATOM   1278  CD2 LEU A  85       3.394 -13.764  12.670  1.00  0.360          C  
ATOM   1279  H   LEU A  85       2.646 -17.116  15.233  1.00  0.310          H  
ATOM   1280  HA  LEU A  85       1.256 -15.648  13.017  1.00  0.310          H  
ATOM   1281 1HB  LEU A  85       3.871 -17.199  12.891  1.00  0.440          H  
ATOM   1282 2HB  LEU A  85       3.125 -16.315  11.558  1.00  0.440          H  
ATOM   1283  HG  LEU A  85       4.329 -15.097  14.069  1.00  0.440          H  
ATOM   1284 1HD1 LEU A  85       6.094 -14.332  12.525  1.00  0.440          H  
ATOM   1285 2HD1 LEU A  85       5.956 -16.089  12.557  1.00  0.440          H  
ATOM   1286 3HD1 LEU A  85       5.288 -15.173  11.190  1.00  0.440          H  
ATOM   1287 1HD2 LEU A  85       4.013 -12.918  12.942  1.00  0.440          H  
ATOM   1288 2HD2 LEU A  85       3.188 -13.729  11.600  1.00  0.440          H  
ATOM   1289 3HD2 LEU A  85       2.459 -13.705  13.222  1.00  0.440          H  
ATOM   1290  N   ALA A  86       0.427 -17.653  11.825  1.00  0.250          N  
ATOM   1291  CA  ALA A  86      -0.199 -18.811  11.200  1.00  0.270          C  
ATOM   1292  C   ALA A  86       0.784 -19.528  10.302  1.00  0.250          C  
ATOM   1293  O   ALA A  86       1.659 -18.897   9.717  1.00  0.250          O  
ATOM   1294  CB  ALA A  86      -1.402 -18.392  10.376  1.00  0.370          C  
ATOM   1295  H   ALA A  86       0.226 -16.732  11.462  1.00  0.300          H  
ATOM   1296  HA  ALA A  86      -0.512 -19.499  11.985  1.00  0.320          H  
ATOM   1297 1HB  ALA A  86      -1.856 -19.277   9.926  1.00  0.440          H  
ATOM   1298 2HB  ALA A  86      -2.129 -17.893  11.014  1.00  0.440          H  
ATOM   1299 3HB  ALA A  86      -1.080 -17.714   9.587  1.00  0.440          H  
ATOM   1300  N   GLU A  87       0.600 -20.830  10.139  1.00  0.270          N  
ATOM   1301  CA  GLU A  87       1.409 -21.565   9.183  1.00  0.270          C  
ATOM   1302  C   GLU A  87       1.016 -21.135   7.775  1.00  0.240          C  
ATOM   1303  O   GLU A  87      -0.169 -20.966   7.476  1.00  0.250          O  
ATOM   1304  CB  GLU A  87       1.213 -23.073   9.356  1.00  0.380          C  
ATOM   1305  CG  GLU A  87       1.729 -23.615  10.686  1.00  0.380          C  
ATOM   1306  CD  GLU A  87       1.614 -25.115  10.813  1.00  0.380          C  
ATOM   1307  OE1 GLU A  87       1.179 -25.744   9.886  1.00  0.380          O  
ATOM   1308  OE2 GLU A  87       1.980 -25.631  11.851  1.00  0.380          O  
ATOM   1309  H   GLU A  87      -0.114 -21.310  10.667  1.00  0.320          H  
ATOM   1310  HA  GLU A  87       2.462 -21.318   9.335  1.00  0.320          H  
ATOM   1311 1HB  GLU A  87       0.153 -23.315   9.279  1.00  0.450          H  
ATOM   1312 2HB  GLU A  87       1.729 -23.599   8.551  1.00  0.450          H  
ATOM   1313 1HG  GLU A  87       2.778 -23.335  10.788  1.00  0.450          H  
ATOM   1314 2HG  GLU A  87       1.179 -23.143  11.499  1.00  0.450          H  
ATOM   1315  N   ILE A  88       2.009 -20.992   6.913  1.00  0.230          N  
ATOM   1316  CA  ILE A  88       1.830 -20.589   5.524  1.00  0.250          C  
ATOM   1317  C   ILE A  88       1.995 -21.793   4.592  1.00  0.260          C  
ATOM   1318  O   ILE A  88       3.023 -22.457   4.606  1.00  0.280          O  
ATOM   1319  CB  ILE A  88       2.829 -19.421   5.280  1.00  0.340          C  
ATOM   1320  CG1 ILE A  88       2.540 -18.275   6.304  1.00  0.340          C  
ATOM   1321  CG2 ILE A  88       2.936 -18.914   3.865  1.00  0.340          C  
ATOM   1322  CD1 ILE A  88       1.152 -17.664   6.313  1.00  0.340          C  
ATOM   1323  H   ILE A  88       2.960 -21.148   7.261  1.00  0.280          H  
ATOM   1324  HA  ILE A  88       0.817 -20.224   5.391  1.00  0.300          H  
ATOM   1325  HB  ILE A  88       3.794 -19.779   5.561  1.00  0.410          H  
ATOM   1326 1HG1 ILE A  88       2.741 -18.648   7.308  1.00  0.410          H  
ATOM   1327 2HG1 ILE A  88       3.225 -17.480   6.090  1.00  0.410          H  
ATOM   1328 1HG2 ILE A  88       3.695 -18.129   3.824  1.00  0.410          H  
ATOM   1329 2HG2 ILE A  88       3.246 -19.718   3.243  1.00  0.410          H  
ATOM   1330 3HG2 ILE A  88       1.983 -18.515   3.525  1.00  0.410          H  
ATOM   1331 1HD1 ILE A  88       1.129 -16.878   7.070  1.00  0.410          H  
ATOM   1332 2HD1 ILE A  88       0.923 -17.237   5.342  1.00  0.410          H  
ATOM   1333 3HD1 ILE A  88       0.406 -18.408   6.569  1.00  0.410          H  
ATOM   1334  N   THR A  89       0.963 -22.087   3.792  1.00  0.260          N  
ATOM   1335  CA  THR A  89       0.958 -23.293   2.953  1.00  0.290          C  
ATOM   1336  C   THR A  89       0.644 -23.103   1.450  1.00  0.260          C  
ATOM   1337  O   THR A  89      -0.315 -23.714   0.973  1.00  0.320          O  
ATOM   1338  CB  THR A  89      -0.089 -24.286   3.480  1.00  0.390          C  
ATOM   1339  OG1 THR A  89      -1.375 -23.666   3.444  1.00  0.390          O  
ATOM   1340  CG2 THR A  89       0.237 -24.656   4.931  1.00  0.390          C  
ATOM   1341  H   THR A  89       0.139 -21.500   3.821  1.00  0.310          H  
ATOM   1342  HA  THR A  89       1.939 -23.761   3.030  1.00  0.350          H  
ATOM   1343  HB  THR A  89      -0.094 -25.186   2.864  1.00  0.470          H  
ATOM   1344  HG1 THR A  89      -1.644 -23.606   2.505  1.00  0.470          H  
ATOM   1345 1HG2 THR A  89      -0.511 -25.353   5.302  1.00  0.470          H  
ATOM   1346 2HG2 THR A  89       1.220 -25.120   4.975  1.00  0.470          H  
ATOM   1347 3HG2 THR A  89       0.231 -23.768   5.559  1.00  0.470          H  
ATOM   1348  N   PRO A  90       1.307 -22.197   0.710  1.00  0.240          N  
ATOM   1349  CA  PRO A  90       1.094 -21.953  -0.706  1.00  0.230          C  
ATOM   1350  C   PRO A  90       1.457 -23.168  -1.542  1.00  0.280          C  
ATOM   1351  O   PRO A  90       2.388 -23.903  -1.202  1.00  0.340          O  
ATOM   1352  CB  PRO A  90       2.033 -20.775  -0.987  1.00  0.350          C  
ATOM   1353  CG  PRO A  90       3.060 -20.844   0.115  1.00  0.350          C  
ATOM   1354  CD  PRO A  90       2.323 -21.383   1.297  1.00  0.350          C  
ATOM   1355  HA  PRO A  90       0.043 -21.669  -0.872  1.00  0.280          H  
ATOM   1356 1HB  PRO A  90       2.483 -20.895  -1.988  1.00  0.410          H  
ATOM   1357 2HB  PRO A  90       1.469 -19.832  -1.000  1.00  0.410          H  
ATOM   1358 1HG  PRO A  90       3.906 -21.476  -0.170  1.00  0.410          H  
ATOM   1359 2HG  PRO A  90       3.455 -19.856   0.318  1.00  0.410          H  
ATOM   1360 1HD  PRO A  90       3.003 -21.968   1.926  1.00  0.410          H  
ATOM   1361 2HD  PRO A  90       1.841 -20.562   1.815  1.00  0.410          H  
ATOM   1362  N   ASP A  91       0.744 -23.356  -2.643  1.00  0.340          N  
ATOM   1363  CA  ASP A  91       1.027 -24.437  -3.580  1.00  0.420          C  
ATOM   1364  C   ASP A  91       2.321 -24.158  -4.347  1.00  0.380          C  
ATOM   1365  O   ASP A  91       2.776 -23.009  -4.423  1.00  0.340          O  
ATOM   1366  CB  ASP A  91      -0.148 -24.665  -4.548  1.00  0.560          C  
ATOM   1367  CG  ASP A  91      -0.118 -26.051  -5.229  1.00  0.560          C  
ATOM   1368  OD1 ASP A  91       0.825 -26.787  -4.981  1.00  0.560          O  
ATOM   1369  OD2 ASP A  91      -1.009 -26.347  -5.981  1.00  0.560          O  
ATOM   1370  H   ASP A  91      -0.026 -22.729  -2.836  1.00  0.410          H  
ATOM   1371  HA  ASP A  91       1.168 -25.355  -3.008  1.00  0.500          H  
ATOM   1372 1HB  ASP A  91      -1.090 -24.559  -4.009  1.00  0.670          H  
ATOM   1373 2HB  ASP A  91      -0.132 -23.915  -5.328  1.00  0.670          H  
ATOM   1374  N   LYS A  92       2.889 -25.205  -4.939  1.00  0.400          N  
ATOM   1375  CA  LYS A  92       4.111 -25.130  -5.746  1.00  0.410          C  
ATOM   1376  C   LYS A  92       3.964 -24.076  -6.835  1.00  0.390          C  
ATOM   1377  O   LYS A  92       4.854 -23.261  -7.068  1.00  0.390          O  
ATOM   1378  CB  LYS A  92       4.434 -26.488  -6.370  1.00  0.570          C  
ATOM   1379  CG  LYS A  92       5.740 -26.526  -7.171  1.00  0.570          C  
ATOM   1380  CD  LYS A  92       6.057 -27.948  -7.656  1.00  0.570          C  
ATOM   1381  CE  LYS A  92       7.439 -28.051  -8.340  1.00  0.570          C  
ATOM   1382  NZ  LYS A  92       7.510 -27.332  -9.662  1.00  0.570          N  
ATOM   1383  H   LYS A  92       2.401 -26.097  -4.826  1.00  0.480          H  
ATOM   1384  HA  LYS A  92       4.938 -24.842  -5.098  1.00  0.490          H  
ATOM   1385 1HB  LYS A  92       4.499 -27.240  -5.584  1.00  0.680          H  
ATOM   1386 2HB  LYS A  92       3.621 -26.782  -7.036  1.00  0.680          H  
ATOM   1387 1HG  LYS A  92       5.649 -25.871  -8.040  1.00  0.680          H  
ATOM   1388 2HG  LYS A  92       6.564 -26.155  -6.557  1.00  0.680          H  
ATOM   1389 1HD  LYS A  92       6.037 -28.631  -6.807  1.00  0.680          H  
ATOM   1390 2HD  LYS A  92       5.293 -28.260  -8.367  1.00  0.680          H  
ATOM   1391 1HE  LYS A  92       8.195 -27.633  -7.676  1.00  0.680          H  
ATOM   1392 2HE  LYS A  92       7.659 -29.103  -8.506  1.00  0.680          H  
ATOM   1393 1HZ  LYS A  92       8.430 -27.445 -10.050  1.00  0.680          H  
ATOM   1394 2HZ  LYS A  92       6.831 -27.708 -10.297  1.00  0.680          H  
ATOM   1395 3HZ  LYS A  92       7.338 -26.317  -9.551  1.00  0.680          H  
ATOM   1396  N   ALA A  93       2.759 -23.990  -7.395  1.00  0.390          N  
ATOM   1397  CA  ALA A  93       2.408 -23.057  -8.458  1.00  0.410          C  
ATOM   1398  C   ALA A  93       2.690 -21.602  -8.083  1.00  0.400          C  
ATOM   1399  O   ALA A  93       2.774 -20.736  -8.967  1.00  0.500          O  
ATOM   1400  CB  ALA A  93       0.931 -23.193  -8.780  1.00  0.570          C  
ATOM   1401  H   ALA A  93       2.065 -24.676  -7.115  1.00  0.470          H  
ATOM   1402  HA  ALA A  93       3.004 -23.308  -9.336  1.00  0.490          H  
ATOM   1403 1HB  ALA A  93       0.671 -22.516  -9.592  1.00  0.680          H  
ATOM   1404 2HB  ALA A  93       0.714 -24.219  -9.075  1.00  0.680          H  
ATOM   1405 3HB  ALA A  93       0.345 -22.939  -7.897  1.00  0.680          H  
ATOM   1406  N   PHE A  94       2.765 -21.318  -6.788  1.00  0.320          N  
ATOM   1407  CA  PHE A  94       3.015 -19.987  -6.300  1.00  0.310          C  
ATOM   1408  C   PHE A  94       4.425 -19.931  -5.737  1.00  0.290          C  
ATOM   1409  O   PHE A  94       5.135 -18.946  -5.914  1.00  0.320          O  
ATOM   1410  CB  PHE A  94       2.008 -19.671  -5.209  1.00  0.440          C  
ATOM   1411  CG  PHE A  94       0.620 -19.783  -5.710  1.00  0.440          C  
ATOM   1412  CD1 PHE A  94      -0.094 -20.931  -5.453  1.00  0.440          C  
ATOM   1413  CD2 PHE A  94       0.028 -18.779  -6.449  1.00  0.440          C  
ATOM   1414  CE1 PHE A  94      -1.374 -21.090  -5.918  1.00  0.440          C  
ATOM   1415  CE2 PHE A  94      -1.259 -18.929  -6.919  1.00  0.440          C  
ATOM   1416  CZ  PHE A  94      -1.959 -20.089  -6.652  1.00  0.440          C  
ATOM   1417  H   PHE A  94       2.695 -22.069  -6.108  1.00  0.380          H  
ATOM   1418  HA  PHE A  94       2.926 -19.274  -7.118  1.00  0.370          H  
ATOM   1419 1HB  PHE A  94       2.136 -20.373  -4.385  1.00  0.530          H  
ATOM   1420 2HB  PHE A  94       2.168 -18.665  -4.826  1.00  0.530          H  
ATOM   1421  HD1 PHE A  94       0.383 -21.712  -4.880  1.00  0.530          H  
ATOM   1422  HD2 PHE A  94       0.586 -17.866  -6.661  1.00  0.530          H  
ATOM   1423  HE1 PHE A  94      -1.927 -22.006  -5.708  1.00  0.530          H  
ATOM   1424  HE2 PHE A  94      -1.725 -18.134  -7.504  1.00  0.530          H  
ATOM   1425  HZ  PHE A  94      -2.975 -20.208  -7.025  1.00  0.530          H  
ATOM   1426  N   GLN A  95       4.883 -21.009  -5.093  1.00  0.280          N  
ATOM   1427  CA  GLN A  95       6.215 -20.967  -4.500  1.00  0.290          C  
ATOM   1428  C   GLN A  95       7.286 -20.796  -5.576  1.00  0.300          C  
ATOM   1429  O   GLN A  95       8.271 -20.083  -5.368  1.00  0.300          O  
ATOM   1430  CB  GLN A  95       6.517 -22.201  -3.645  1.00  0.400          C  
ATOM   1431  CG  GLN A  95       5.701 -22.298  -2.346  1.00  0.400          C  
ATOM   1432  CD  GLN A  95       6.140 -23.457  -1.482  1.00  0.400          C  
ATOM   1433  OE1 GLN A  95       7.350 -23.682  -1.366  1.00  0.400          O  
ATOM   1434  NE2 GLN A  95       5.213 -24.196  -0.873  1.00  0.400          N  
ATOM   1435  H   GLN A  95       4.277 -21.820  -4.956  1.00  0.340          H  
ATOM   1436  HA  GLN A  95       6.264 -20.101  -3.856  1.00  0.350          H  
ATOM   1437 1HB  GLN A  95       6.324 -23.095  -4.231  1.00  0.480          H  
ATOM   1438 2HB  GLN A  95       7.574 -22.207  -3.383  1.00  0.480          H  
ATOM   1439 1HG  GLN A  95       5.829 -21.395  -1.778  1.00  0.480          H  
ATOM   1440 2HG  GLN A  95       4.648 -22.437  -2.595  1.00  0.480          H  
ATOM   1441 1HE2 GLN A  95       5.488 -24.964  -0.297  1.00  0.480          H  
ATOM   1442 2HE2 GLN A  95       4.207 -24.011  -0.993  1.00  0.480          H  
ATOM   1443  N   ASP A  96       7.055 -21.392  -6.754  1.00  0.320          N  
ATOM   1444  CA  ASP A  96       7.966 -21.331  -7.902  1.00  0.340          C  
ATOM   1445  C   ASP A  96       8.160 -19.919  -8.464  1.00  0.330          C  
ATOM   1446  O   ASP A  96       9.054 -19.693  -9.282  1.00  0.360          O  
ATOM   1447  CB  ASP A  96       7.505 -22.236  -9.063  1.00  0.470          C  
ATOM   1448  CG  ASP A  96       7.723 -23.777  -8.871  1.00  0.470          C  
ATOM   1449  OD1 ASP A  96       8.401 -24.181  -7.955  1.00  0.470          O  
ATOM   1450  OD2 ASP A  96       7.229 -24.532  -9.700  1.00  0.470          O  
ATOM   1451  H   ASP A  96       6.216 -21.976  -6.838  1.00  0.380          H  
ATOM   1452  HA  ASP A  96       8.939 -21.691  -7.570  1.00  0.410          H  
ATOM   1453 1HB  ASP A  96       6.434 -22.072  -9.221  1.00  0.560          H  
ATOM   1454 2HB  ASP A  96       8.013 -21.930  -9.976  1.00  0.560          H  
ATOM   1455  N   LYS A  97       7.297 -18.970  -8.096  1.00  0.320          N  
ATOM   1456  CA  LYS A  97       7.406 -17.617  -8.617  1.00  0.330          C  
ATOM   1457  C   LYS A  97       8.322 -16.736  -7.764  1.00  0.310          C  
ATOM   1458  O   LYS A  97       8.542 -15.564  -8.082  1.00  0.340          O  
ATOM   1459  CB  LYS A  97       6.012 -17.005  -8.747  1.00  0.460          C  
ATOM   1460  CG  LYS A  97       5.148 -17.712  -9.797  1.00  0.460          C  
ATOM   1461  CD  LYS A  97       3.775 -17.057  -9.963  1.00  0.460          C  
ATOM   1462  CE  LYS A  97       3.002 -17.659 -11.152  1.00  0.460          C  
ATOM   1463  NZ  LYS A  97       2.554 -19.062 -10.892  1.00  0.460          N  
ATOM   1464  H   LYS A  97       6.573 -19.164  -7.399  1.00  0.380          H  
ATOM   1465  HA  LYS A  97       7.845 -17.671  -9.612  1.00  0.400          H  
ATOM   1466 1HB  LYS A  97       5.496 -17.071  -7.787  1.00  0.550          H  
ATOM   1467 2HB  LYS A  97       6.094 -15.952  -9.010  1.00  0.550          H  
ATOM   1468 1HG  LYS A  97       5.670 -17.707 -10.752  1.00  0.550          H  
ATOM   1469 2HG  LYS A  97       5.009 -18.750  -9.484  1.00  0.550          H  
ATOM   1470 1HD  LYS A  97       3.193 -17.216  -9.051  1.00  0.550          H  
ATOM   1471 2HD  LYS A  97       3.894 -15.986 -10.117  1.00  0.550          H  
ATOM   1472 1HE  LYS A  97       2.129 -17.043 -11.358  1.00  0.550          H  
ATOM   1473 2HE  LYS A  97       3.650 -17.657 -12.027  1.00  0.550          H  
ATOM   1474 1HZ  LYS A  97       2.059 -19.419 -11.690  1.00  0.550          H  
ATOM   1475 2HZ  LYS A  97       3.356 -19.660 -10.704  1.00  0.550          H  
ATOM   1476 3HZ  LYS A  97       1.933 -19.074 -10.087  1.00  0.550          H  
ATOM   1477  N   LEU A  98       8.839 -17.293  -6.670  1.00  0.290          N  
ATOM   1478  CA  LEU A  98       9.714 -16.587  -5.748  1.00  0.300          C  
ATOM   1479  C   LEU A  98      11.063 -17.287  -5.694  1.00  0.330          C  
ATOM   1480  O   LEU A  98      11.166 -18.484  -5.956  1.00  0.340          O  
ATOM   1481  CB  LEU A  98       9.107 -16.559  -4.352  1.00  0.420          C  
ATOM   1482  CG  LEU A  98       7.833 -15.719  -4.141  1.00  0.420          C  
ATOM   1483  CD1 LEU A  98       6.578 -16.540  -4.501  1.00  0.420          C  
ATOM   1484  CD2 LEU A  98       7.791 -15.300  -2.703  1.00  0.420          C  
ATOM   1485  H   LEU A  98       8.615 -18.268  -6.447  1.00  0.350          H  
ATOM   1486  HA  LEU A  98       9.864 -15.568  -6.104  1.00  0.360          H  
ATOM   1487 1HB  LEU A  98       8.847 -17.564  -4.121  1.00  0.500          H  
ATOM   1488 2HB  LEU A  98       9.868 -16.235  -3.642  1.00  0.500          H  
ATOM   1489  HG  LEU A  98       7.858 -14.838  -4.783  1.00  0.500          H  
ATOM   1490 1HD1 LEU A  98       5.696 -15.946  -4.334  1.00  0.500          H  
ATOM   1491 2HD1 LEU A  98       6.587 -16.842  -5.525  1.00  0.500          H  
ATOM   1492 3HD1 LEU A  98       6.534 -17.418  -3.890  1.00  0.500          H  
ATOM   1493 1HD2 LEU A  98       6.907 -14.693  -2.515  1.00  0.500          H  
ATOM   1494 2HD2 LEU A  98       7.764 -16.180  -2.072  1.00  0.500          H  
ATOM   1495 3HD2 LEU A  98       8.676 -14.721  -2.486  1.00  0.500          H  
ATOM   1496  N   TYR A  99      12.109 -16.573  -5.318  1.00  0.360          N  
ATOM   1497  CA  TYR A  99      13.395 -17.239  -5.216  1.00  0.390          C  
ATOM   1498  C   TYR A  99      13.429 -18.112  -3.953  1.00  0.380          C  
ATOM   1499  O   TYR A  99      12.975 -17.668  -2.897  1.00  0.350          O  
ATOM   1500  CB  TYR A  99      14.511 -16.203  -5.159  1.00  0.530          C  
ATOM   1501  CG  TYR A  99      14.702 -15.478  -6.447  1.00  0.530          C  
ATOM   1502  CD1 TYR A  99      14.158 -14.215  -6.612  1.00  0.530          C  
ATOM   1503  CD2 TYR A  99      15.411 -16.072  -7.478  1.00  0.530          C  
ATOM   1504  CE1 TYR A  99      14.328 -13.545  -7.804  1.00  0.530          C  
ATOM   1505  CE2 TYR A  99      15.581 -15.402  -8.670  1.00  0.530          C  
ATOM   1506  CZ  TYR A  99      15.042 -14.144  -8.836  1.00  0.530          C  
ATOM   1507  OH  TYR A  99      15.211 -13.478 -10.028  1.00  0.530          O  
ATOM   1508  H   TYR A  99      12.013 -15.589  -5.106  1.00  0.430          H  
ATOM   1509  HA  TYR A  99      13.524 -17.834  -6.109  1.00  0.470          H  
ATOM   1510 1HB  TYR A  99      14.287 -15.471  -4.387  1.00  0.640          H  
ATOM   1511 2HB  TYR A  99      15.449 -16.685  -4.892  1.00  0.640          H  
ATOM   1512  HD1 TYR A  99      13.599 -13.748  -5.802  1.00  0.640          H  
ATOM   1513  HD2 TYR A  99      15.837 -17.067  -7.348  1.00  0.640          H  
ATOM   1514  HE1 TYR A  99      13.901 -12.551  -7.936  1.00  0.640          H  
ATOM   1515  HE2 TYR A  99      16.139 -15.867  -9.483  1.00  0.640          H  
ATOM   1516  HH  TYR A  99      14.781 -12.620  -9.980  1.00  0.640          H  
ATOM   1517  N   PRO A 100      14.018 -19.334  -3.993  1.00  0.390          N  
ATOM   1518  CA  PRO A 100      14.207 -20.215  -2.839  1.00  0.390          C  
ATOM   1519  C   PRO A 100      14.818 -19.461  -1.666  1.00  0.370          C  
ATOM   1520  O   PRO A 100      14.431 -19.664  -0.518  1.00  0.370          O  
ATOM   1521  CB  PRO A 100      15.166 -21.271  -3.395  1.00  0.580          C  
ATOM   1522  CG  PRO A 100      14.814 -21.345  -4.868  1.00  0.580          C  
ATOM   1523  CD  PRO A 100      14.501 -19.910  -5.272  1.00  0.580          C  
ATOM   1524  HA  PRO A 100      13.241 -20.661  -2.558  1.00  0.470          H  
ATOM   1525 1HB  PRO A 100      16.210 -20.975  -3.210  1.00  0.700          H  
ATOM   1526 2HB  PRO A 100      15.012 -22.227  -2.870  1.00  0.700          H  
ATOM   1527 1HG  PRO A 100      15.654 -21.777  -5.439  1.00  0.700          H  
ATOM   1528 2HG  PRO A 100      13.954 -22.017  -5.016  1.00  0.700          H  
ATOM   1529 1HD  PRO A 100      15.396 -19.387  -5.644  1.00  0.700          H  
ATOM   1530 2HD  PRO A 100      13.687 -19.955  -6.020  1.00  0.700          H  
ATOM   1531  N   PHE A 101      15.718 -18.527  -1.979  1.00  0.360          N  
ATOM   1532  CA  PHE A 101      16.370 -17.670  -1.004  1.00  0.350          C  
ATOM   1533  C   PHE A 101      15.378 -16.965  -0.104  1.00  0.360          C  
ATOM   1534  O   PHE A 101      15.559 -16.899   1.123  1.00  0.440          O  
ATOM   1535  CB  PHE A 101      17.229 -16.621  -1.711  1.00  0.490          C  
ATOM   1536  CG  PHE A 101      17.779 -15.577  -0.782  1.00  0.490          C  
ATOM   1537  CD1 PHE A 101      18.841 -15.847   0.058  1.00  0.490          C  
ATOM   1538  CD2 PHE A 101      17.223 -14.304  -0.758  1.00  0.490          C  
ATOM   1539  CE1 PHE A 101      19.321 -14.872   0.908  1.00  0.490          C  
ATOM   1540  CE2 PHE A 101      17.696 -13.337   0.083  1.00  0.490          C  
ATOM   1541  CZ  PHE A 101      18.745 -13.617   0.920  1.00  0.490          C  
ATOM   1542  H   PHE A 101      16.016 -18.433  -2.938  1.00  0.430          H  
ATOM   1543  HA  PHE A 101      17.013 -18.293  -0.380  1.00  0.420          H  
ATOM   1544 1HB  PHE A 101      18.062 -17.108  -2.211  1.00  0.590          H  
ATOM   1545 2HB  PHE A 101      16.635 -16.120  -2.473  1.00  0.590          H  
ATOM   1546  HD1 PHE A 101      19.292 -16.838   0.052  1.00  0.590          H  
ATOM   1547  HD2 PHE A 101      16.403 -14.080  -1.417  1.00  0.590          H  
ATOM   1548  HE1 PHE A 101      20.156 -15.094   1.572  1.00  0.590          H  
ATOM   1549  HE2 PHE A 101      17.244 -12.349   0.088  1.00  0.590          H  
ATOM   1550  HZ  PHE A 101      19.125 -12.849   1.591  1.00  0.590          H  
ATOM   1551  N   THR A 102      14.372 -16.359  -0.737  1.00  0.320          N  
ATOM   1552  CA  THR A 102      13.439 -15.547  -0.017  1.00  0.310          C  
ATOM   1553  C   THR A 102      12.480 -16.427   0.751  1.00  0.290          C  
ATOM   1554  O   THR A 102      11.904 -15.979   1.740  1.00  0.290          O  
ATOM   1555  CB  THR A 102      12.685 -14.591  -0.971  1.00  0.440          C  
ATOM   1556  OG1 THR A 102      11.934 -15.326  -1.939  1.00  0.440          O  
ATOM   1557  CG2 THR A 102      13.665 -13.737  -1.700  1.00  0.440          C  
ATOM   1558  H   THR A 102      14.207 -16.525  -1.727  1.00  0.380          H  
ATOM   1559  HA  THR A 102      13.993 -14.942   0.699  1.00  0.370          H  
ATOM   1560  HB  THR A 102      12.042 -13.963  -0.413  1.00  0.530          H  
ATOM   1561  HG1 THR A 102      11.261 -15.850  -1.500  1.00  0.530          H  
ATOM   1562 1HG2 THR A 102      13.134 -13.056  -2.362  1.00  0.530          H  
ATOM   1563 2HG2 THR A 102      14.235 -13.176  -0.973  1.00  0.530          H  
ATOM   1564 3HG2 THR A 102      14.327 -14.360  -2.283  1.00  0.530          H  
ATOM   1565  N   TRP A 103      12.307 -17.688   0.325  1.00  0.290          N  
ATOM   1566  CA  TRP A 103      11.466 -18.570   1.118  1.00  0.280          C  
ATOM   1567  C   TRP A 103      12.186 -19.036   2.369  1.00  0.300          C  
ATOM   1568  O   TRP A 103      11.608 -19.054   3.447  1.00  0.300          O  
ATOM   1569  CB  TRP A 103      11.008 -19.812   0.365  1.00  0.400          C  
ATOM   1570  CG  TRP A 103       9.891 -19.589  -0.543  1.00  0.400          C  
ATOM   1571  CD1 TRP A 103       9.890 -19.700  -1.892  1.00  0.400          C  
ATOM   1572  CD2 TRP A 103       8.555 -19.197  -0.165  1.00  0.400          C  
ATOM   1573  NE1 TRP A 103       8.656 -19.431  -2.375  1.00  0.400          N  
ATOM   1574  CE2 TRP A 103       7.822 -19.105  -1.323  1.00  0.400          C  
ATOM   1575  CE3 TRP A 103       7.937 -18.924   1.059  1.00  0.400          C  
ATOM   1576  CZ2 TRP A 103       6.484 -18.742  -1.307  1.00  0.400          C  
ATOM   1577  CZ3 TRP A 103       6.613 -18.560   1.063  1.00  0.400          C  
ATOM   1578  CH2 TRP A 103       5.916 -18.473  -0.090  1.00  0.400          C  
ATOM   1579  H   TRP A 103      12.730 -17.998  -0.560  1.00  0.350          H  
ATOM   1580  HA  TRP A 103      10.587 -18.010   1.417  1.00  0.340          H  
ATOM   1581 1HB  TRP A 103      11.845 -20.204  -0.215  1.00  0.480          H  
ATOM   1582 2HB  TRP A 103      10.719 -20.583   1.078  1.00  0.480          H  
ATOM   1583  HD1 TRP A 103      10.749 -19.980  -2.505  1.00  0.480          H  
ATOM   1584  HE1 TRP A 103       8.418 -19.477  -3.386  1.00  0.480          H  
ATOM   1585  HE3 TRP A 103       8.491 -18.992   1.994  1.00  0.480          H  
ATOM   1586  HZ2 TRP A 103       5.882 -18.662  -2.201  1.00  0.480          H  
ATOM   1587  HZ3 TRP A 103       6.140 -18.344   2.026  1.00  0.480          H  
ATOM   1588  HH2 TRP A 103       4.884 -18.190  -0.053  1.00  0.480          H  
ATOM   1589  N   ASP A 104      13.470 -19.366   2.266  1.00  0.330          N  
ATOM   1590  CA  ASP A 104      14.175 -19.829   3.457  1.00  0.350          C  
ATOM   1591  C   ASP A 104      14.209 -18.756   4.537  1.00  0.360          C  
ATOM   1592  O   ASP A 104      14.111 -19.053   5.732  1.00  0.370          O  
ATOM   1593  CB  ASP A 104      15.561 -20.352   3.114  1.00  0.480          C  
ATOM   1594  CG  ASP A 104      15.514 -21.751   2.438  1.00  0.480          C  
ATOM   1595  OD1 ASP A 104      14.476 -22.412   2.488  1.00  0.480          O  
ATOM   1596  OD2 ASP A 104      16.515 -22.144   1.892  1.00  0.480          O  
ATOM   1597  H   ASP A 104      13.930 -19.358   1.348  1.00  0.400          H  
ATOM   1598  HA  ASP A 104      13.625 -20.667   3.860  1.00  0.420          H  
ATOM   1599 1HB  ASP A 104      16.046 -19.650   2.426  1.00  0.580          H  
ATOM   1600 2HB  ASP A 104      16.170 -20.407   4.014  1.00  0.580          H  
ATOM   1601  N   ALA A 105      14.271 -17.498   4.110  1.00  0.350          N  
ATOM   1602  CA  ALA A 105      14.297 -16.338   4.991  1.00  0.350          C  
ATOM   1603  C   ALA A 105      13.059 -16.255   5.901  1.00  0.320          C  
ATOM   1604  O   ALA A 105      13.096 -15.619   6.955  1.00  0.330          O  
ATOM   1605  CB  ALA A 105      14.398 -15.083   4.147  1.00  0.490          C  
ATOM   1606  H   ALA A 105      14.384 -17.335   3.103  1.00  0.420          H  
ATOM   1607  HA  ALA A 105      15.178 -16.419   5.625  1.00  0.420          H  
ATOM   1608 1HB  ALA A 105      14.454 -14.215   4.782  1.00  0.590          H  
ATOM   1609 2HB  ALA A 105      15.290 -15.136   3.519  1.00  0.590          H  
ATOM   1610 3HB  ALA A 105      13.516 -15.008   3.514  1.00  0.590          H  
ATOM   1611  N   VAL A 106      11.953 -16.861   5.483  1.00  0.300          N  
ATOM   1612  CA  VAL A 106      10.699 -16.805   6.217  1.00  0.270          C  
ATOM   1613  C   VAL A 106      10.243 -18.170   6.731  1.00  0.270          C  
ATOM   1614  O   VAL A 106       9.028 -18.409   6.885  1.00  0.250          O  
ATOM   1615  CB  VAL A 106       9.599 -16.181   5.352  1.00  0.390          C  
ATOM   1616  CG1 VAL A 106       9.908 -14.715   5.053  1.00  0.390          C  
ATOM   1617  CG2 VAL A 106       9.490 -16.937   4.075  1.00  0.390          C  
ATOM   1618  H   VAL A 106      11.990 -17.449   4.648  1.00  0.360          H  
ATOM   1619  HA  VAL A 106      10.845 -16.158   7.081  1.00  0.320          H  
ATOM   1620  HB  VAL A 106       8.667 -16.233   5.884  1.00  0.470          H  
ATOM   1621 1HG1 VAL A 106       9.103 -14.299   4.443  1.00  0.470          H  
ATOM   1622 2HG1 VAL A 106       9.981 -14.165   5.985  1.00  0.470          H  
ATOM   1623 3HG1 VAL A 106      10.850 -14.642   4.509  1.00  0.470          H  
ATOM   1624 1HG2 VAL A 106       8.724 -16.510   3.489  1.00  0.470          H  
ATOM   1625 2HG2 VAL A 106      10.418 -16.867   3.544  1.00  0.470          H  
ATOM   1626 3HG2 VAL A 106       9.255 -17.982   4.268  1.00  0.470          H  
ATOM   1627  N   ARG A 107      11.206 -19.079   6.965  1.00  0.320          N  
ATOM   1628  CA  ARG A 107      10.892 -20.378   7.558  1.00  0.350          C  
ATOM   1629  C   ARG A 107      11.378 -20.486   9.008  1.00  0.380          C  
ATOM   1630  O   ARG A 107      12.392 -19.901   9.394  1.00  0.440          O  
ATOM   1631  CB  ARG A 107      11.476 -21.526   6.745  1.00  0.480          C  
ATOM   1632  CG  ARG A 107      10.856 -21.683   5.392  1.00  0.480          C  
ATOM   1633  CD  ARG A 107      11.539 -22.695   4.529  1.00  0.480          C  
ATOM   1634  NE  ARG A 107      11.306 -24.072   4.943  1.00  0.480          N  
ATOM   1635  CZ  ARG A 107      12.003 -25.139   4.486  1.00  0.480          C  
ATOM   1636  NH1 ARG A 107      13.009 -24.991   3.614  1.00  0.480          N  
ATOM   1637  NH2 ARG A 107      11.671 -26.347   4.920  1.00  0.480          N  
ATOM   1638  H   ARG A 107      12.183 -18.851   6.742  1.00  0.380          H  
ATOM   1639  HA  ARG A 107       9.818 -20.476   7.554  1.00  0.420          H  
ATOM   1640 1HB  ARG A 107      12.545 -21.365   6.603  1.00  0.570          H  
ATOM   1641 2HB  ARG A 107      11.344 -22.464   7.287  1.00  0.570          H  
ATOM   1642 1HG  ARG A 107       9.846 -22.001   5.542  1.00  0.570          H  
ATOM   1643 2HG  ARG A 107      10.847 -20.741   4.892  1.00  0.570          H  
ATOM   1644 1HD  ARG A 107      11.188 -22.579   3.503  1.00  0.570          H  
ATOM   1645 2HD  ARG A 107      12.606 -22.519   4.563  1.00  0.570          H  
ATOM   1646  HE  ARG A 107      10.545 -24.259   5.596  1.00  0.570          H  
ATOM   1647 1HH1 ARG A 107      13.307 -24.054   3.263  1.00  0.570          H  
ATOM   1648 2HH1 ARG A 107      13.514 -25.799   3.289  1.00  0.570          H  
ATOM   1649 1HH2 ARG A 107      10.896 -26.442   5.602  1.00  0.570          H  
ATOM   1650 2HH2 ARG A 107      12.168 -27.163   4.598  1.00  0.570          H  
ATOM   1651  N   TYR A 108      10.646 -21.254   9.807  1.00  0.370          N  
ATOM   1652  CA  TYR A 108      10.967 -21.499  11.209  1.00  0.390          C  
ATOM   1653  C   TYR A 108      10.730 -22.955  11.568  1.00  0.410          C  
ATOM   1654  O   TYR A 108       9.643 -23.498  11.372  1.00  0.400          O  
ATOM   1655  CB  TYR A 108      10.134 -20.582  12.087  1.00  0.540          C  
ATOM   1656  CG  TYR A 108      10.324 -20.745  13.548  1.00  0.540          C  
ATOM   1657  CD1 TYR A 108      11.442 -20.236  14.157  1.00  0.540          C  
ATOM   1658  CD2 TYR A 108       9.364 -21.406  14.291  1.00  0.540          C  
ATOM   1659  CE1 TYR A 108      11.613 -20.393  15.508  1.00  0.540          C  
ATOM   1660  CE2 TYR A 108       9.532 -21.557  15.641  1.00  0.540          C  
ATOM   1661  CZ  TYR A 108      10.656 -21.058  16.247  1.00  0.540          C  
ATOM   1662  OH  TYR A 108      10.843 -21.227  17.592  1.00  0.540          O  
ATOM   1663  H   TYR A 108       9.820 -21.690   9.398  1.00  0.440          H  
ATOM   1664  HA  TYR A 108      12.023 -21.283  11.368  1.00  0.470          H  
ATOM   1665 1HB  TYR A 108      10.384 -19.562  11.836  1.00  0.650          H  
ATOM   1666 2HB  TYR A 108       9.097 -20.739  11.866  1.00  0.650          H  
ATOM   1667  HD1 TYR A 108      12.194 -19.712  13.569  1.00  0.650          H  
ATOM   1668  HD2 TYR A 108       8.476 -21.808  13.803  1.00  0.650          H  
ATOM   1669  HE1 TYR A 108      12.502 -19.996  15.996  1.00  0.650          H  
ATOM   1670  HE2 TYR A 108       8.780 -22.080  16.230  1.00  0.650          H  
ATOM   1671  HH  TYR A 108      11.684 -20.828  17.847  1.00  0.650          H  
ATOM   1672  N   ASN A 109      11.776 -23.613  12.053  1.00  0.460          N  
ATOM   1673  CA  ASN A 109      11.732 -25.034  12.390  1.00  0.500          C  
ATOM   1674  C   ASN A 109      11.207 -25.862  11.212  1.00  0.500          C  
ATOM   1675  O   ASN A 109      10.456 -26.823  11.387  1.00  0.530          O  
ATOM   1676  CB  ASN A 109      10.923 -25.284  13.647  1.00  0.680          C  
ATOM   1677  CG  ASN A 109      11.541 -24.658  14.859  1.00  0.680          C  
ATOM   1678  OD1 ASN A 109      12.729 -24.298  14.864  1.00  0.680          O  
ATOM   1679  ND2 ASN A 109      10.774 -24.559  15.909  1.00  0.680          N  
ATOM   1680  H   ASN A 109      12.638 -23.106  12.206  1.00  0.550          H  
ATOM   1681  HA  ASN A 109      12.752 -25.371  12.581  1.00  0.600          H  
ATOM   1682 1HB  ASN A 109       9.913 -24.892  13.524  1.00  0.820          H  
ATOM   1683 2HB  ASN A 109      10.836 -26.357  13.816  1.00  0.820          H  
ATOM   1684 1HD2 ASN A 109      11.138 -24.175  16.760  1.00  0.820          H  
ATOM   1685 2HD2 ASN A 109       9.827 -24.874  15.867  1.00  0.820          H  
ATOM   1686  N   GLY A 110      11.613 -25.470  10.003  1.00  0.480          N  
ATOM   1687  CA  GLY A 110      11.251 -26.145   8.765  1.00  0.500          C  
ATOM   1688  C   GLY A 110       9.913 -25.714   8.144  1.00  0.460          C  
ATOM   1689  O   GLY A 110       9.629 -26.076   6.995  1.00  0.550          O  
ATOM   1690  H   GLY A 110      12.243 -24.683   9.941  1.00  0.580          H  
ATOM   1691 1HA  GLY A 110      12.047 -25.983   8.039  1.00  0.600          H  
ATOM   1692 2HA  GLY A 110      11.221 -27.218   8.952  1.00  0.600          H  
ATOM   1693  N   LYS A 111       9.115 -24.907   8.841  1.00  0.390          N  
ATOM   1694  CA  LYS A 111       7.816 -24.508   8.312  1.00  0.350          C  
ATOM   1695  C   LYS A 111       7.806 -23.096   7.787  1.00  0.310          C  
ATOM   1696  O   LYS A 111       8.538 -22.236   8.259  1.00  0.320          O  
ATOM   1697  CB  LYS A 111       6.744 -24.649   9.387  1.00  0.510          C  
ATOM   1698  CG  LYS A 111       6.466 -26.081   9.820  1.00  0.510          C  
ATOM   1699  CD  LYS A 111       5.387 -26.113  10.895  1.00  0.510          C  
ATOM   1700  CE  LYS A 111       4.991 -27.533  11.279  1.00  0.510          C  
ATOM   1701  NZ  LYS A 111       3.987 -27.541  12.386  1.00  0.510          N  
ATOM   1702  H   LYS A 111       9.385 -24.585   9.776  1.00  0.470          H  
ATOM   1703  HA  LYS A 111       7.563 -25.169   7.483  1.00  0.420          H  
ATOM   1704 1HB  LYS A 111       7.060 -24.092  10.273  1.00  0.610          H  
ATOM   1705 2HB  LYS A 111       5.811 -24.204   9.036  1.00  0.610          H  
ATOM   1706 1HG  LYS A 111       6.146 -26.668   8.960  1.00  0.610          H  
ATOM   1707 2HG  LYS A 111       7.387 -26.520  10.216  1.00  0.610          H  
ATOM   1708 1HD  LYS A 111       5.748 -25.595  11.783  1.00  0.610          H  
ATOM   1709 2HD  LYS A 111       4.501 -25.594  10.531  1.00  0.610          H  
ATOM   1710 1HE  LYS A 111       4.551 -28.016  10.408  1.00  0.610          H  
ATOM   1711 2HE  LYS A 111       5.873 -28.094  11.589  1.00  0.610          H  
ATOM   1712 1HZ  LYS A 111       3.721 -28.484  12.610  1.00  0.610          H  
ATOM   1713 2HZ  LYS A 111       4.379 -27.101  13.201  1.00  0.610          H  
ATOM   1714 3HZ  LYS A 111       3.152 -27.004  12.096  1.00  0.610          H  
ATOM   1715  N   LEU A 112       6.924 -22.816   6.848  1.00  0.270          N  
ATOM   1716  CA  LEU A 112       6.817 -21.457   6.344  1.00  0.250          C  
ATOM   1717  C   LEU A 112       5.967 -20.653   7.323  1.00  0.240          C  
ATOM   1718  O   LEU A 112       4.893 -21.113   7.731  1.00  0.240          O  
ATOM   1719  CB  LEU A 112       6.164 -21.475   4.949  1.00  0.360          C  
ATOM   1720  CG  LEU A 112       7.032 -21.790   3.689  1.00  0.360          C  
ATOM   1721  CD1 LEU A 112       7.660 -23.197   3.758  1.00  0.360          C  
ATOM   1722  CD2 LEU A 112       6.103 -21.715   2.462  1.00  0.360          C  
ATOM   1723  H   LEU A 112       6.328 -23.544   6.473  1.00  0.320          H  
ATOM   1724  HA  LEU A 112       7.804 -21.002   6.284  1.00  0.300          H  
ATOM   1725 1HB  LEU A 112       5.365 -22.198   4.970  1.00  0.430          H  
ATOM   1726 2HB  LEU A 112       5.735 -20.500   4.774  1.00  0.430          H  
ATOM   1727  HG  LEU A 112       7.832 -21.051   3.607  1.00  0.430          H  
ATOM   1728 1HD1 LEU A 112       8.240 -23.375   2.850  1.00  0.430          H  
ATOM   1729 2HD1 LEU A 112       8.308 -23.293   4.607  1.00  0.430          H  
ATOM   1730 3HD1 LEU A 112       6.868 -23.940   3.830  1.00  0.430          H  
ATOM   1731 1HD2 LEU A 112       6.672 -21.908   1.548  1.00  0.430          H  
ATOM   1732 2HD2 LEU A 112       5.315 -22.462   2.562  1.00  0.430          H  
ATOM   1733 3HD2 LEU A 112       5.651 -20.738   2.406  1.00  0.430          H  
ATOM   1734  N   ILE A 113       6.451 -19.471   7.720  1.00  0.220          N  
ATOM   1735  CA  ILE A 113       5.697 -18.628   8.655  1.00  0.220          C  
ATOM   1736  C   ILE A 113       5.283 -17.285   8.066  1.00  0.220          C  
ATOM   1737  O   ILE A 113       4.379 -16.628   8.579  1.00  0.300          O  
ATOM   1738  CB  ILE A 113       6.469 -18.437   9.982  1.00  0.310          C  
ATOM   1739  CG1 ILE A 113       7.847 -17.733   9.729  1.00  0.310          C  
ATOM   1740  CG2 ILE A 113       6.641 -19.798  10.656  1.00  0.310          C  
ATOM   1741  CD1 ILE A 113       8.575 -17.273  10.953  1.00  0.310          C  
ATOM   1742  H   ILE A 113       7.356 -19.162   7.357  1.00  0.260          H  
ATOM   1743  HA  ILE A 113       4.775 -19.151   8.909  1.00  0.260          H  
ATOM   1744  HB  ILE A 113       5.888 -17.790  10.636  1.00  0.370          H  
ATOM   1745 1HG1 ILE A 113       8.496 -18.434   9.225  1.00  0.370          H  
ATOM   1746 2HG1 ILE A 113       7.695 -16.866   9.092  1.00  0.370          H  
ATOM   1747 1HG2 ILE A 113       7.135 -19.682  11.598  1.00  0.370          H  
ATOM   1748 2HG2 ILE A 113       5.657 -20.240  10.823  1.00  0.370          H  
ATOM   1749 3HG2 ILE A 113       7.228 -20.461  10.014  1.00  0.370          H  
ATOM   1750 1HD1 ILE A 113       9.519 -16.806  10.663  1.00  0.370          H  
ATOM   1751 2HD1 ILE A 113       7.968 -16.568  11.477  1.00  0.370          H  
ATOM   1752 3HD1 ILE A 113       8.776 -18.091  11.597  1.00  0.370          H  
ATOM   1753  N   ALA A 114       5.892 -16.892   6.958  1.00  0.200          N  
ATOM   1754  CA  ALA A 114       5.498 -15.634   6.336  1.00  0.190          C  
ATOM   1755  C   ALA A 114       5.699 -15.698   4.838  1.00  0.180          C  
ATOM   1756  O   ALA A 114       6.512 -16.476   4.355  1.00  0.280          O  
ATOM   1757  CB  ALA A 114       6.289 -14.480   6.934  1.00  0.270          C  
ATOM   1758  H   ALA A 114       6.675 -17.440   6.600  1.00  0.240          H  
ATOM   1759  HA  ALA A 114       4.438 -15.470   6.525  1.00  0.230          H  
ATOM   1760 1HB  ALA A 114       5.969 -13.545   6.473  1.00  0.320          H  
ATOM   1761 2HB  ALA A 114       6.106 -14.439   8.009  1.00  0.320          H  
ATOM   1762 3HB  ALA A 114       7.339 -14.620   6.756  1.00  0.320          H  
ATOM   1763  N   TYR A 115       4.947 -14.887   4.104  1.00  0.170          N  
ATOM   1764  CA  TYR A 115       5.131 -14.784   2.668  1.00  0.170          C  
ATOM   1765  C   TYR A 115       6.213 -13.712   2.422  1.00  0.190          C  
ATOM   1766  O   TYR A 115       6.131 -12.649   3.040  1.00  0.250          O  
ATOM   1767  CB  TYR A 115       3.815 -14.401   2.004  1.00  0.240          C  
ATOM   1768  CG  TYR A 115       3.885 -14.352   0.515  1.00  0.240          C  
ATOM   1769  CD1 TYR A 115       3.813 -15.522  -0.210  1.00  0.240          C  
ATOM   1770  CD2 TYR A 115       4.024 -13.155  -0.122  1.00  0.240          C  
ATOM   1771  CE1 TYR A 115       3.877 -15.486  -1.584  1.00  0.240          C  
ATOM   1772  CE2 TYR A 115       4.090 -13.103  -1.488  1.00  0.240          C  
ATOM   1773  CZ  TYR A 115       4.013 -14.260  -2.223  1.00  0.240          C  
ATOM   1774  OH  TYR A 115       4.067 -14.197  -3.592  1.00  0.240          O  
ATOM   1775  H   TYR A 115       4.258 -14.303   4.558  1.00  0.200          H  
ATOM   1776  HA  TYR A 115       5.416 -15.753   2.291  1.00  0.200          H  
ATOM   1777 1HB  TYR A 115       3.044 -15.120   2.286  1.00  0.290          H  
ATOM   1778 2HB  TYR A 115       3.499 -13.422   2.361  1.00  0.290          H  
ATOM   1779  HD1 TYR A 115       3.698 -16.462   0.311  1.00  0.290          H  
ATOM   1780  HD2 TYR A 115       4.085 -12.242   0.459  1.00  0.290          H  
ATOM   1781  HE1 TYR A 115       3.816 -16.408  -2.164  1.00  0.290          H  
ATOM   1782  HE2 TYR A 115       4.204 -12.142  -1.989  1.00  0.290          H  
ATOM   1783  HH  TYR A 115       4.177 -13.282  -3.864  1.00  0.290          H  
ATOM   1784  N   PRO A 116       7.273 -13.968   1.633  1.00  0.200          N  
ATOM   1785  CA  PRO A 116       8.313 -13.016   1.297  1.00  0.250          C  
ATOM   1786  C   PRO A 116       7.747 -11.853   0.512  1.00  0.250          C  
ATOM   1787  O   PRO A 116       6.816 -12.042  -0.263  1.00  0.280          O  
ATOM   1788  CB  PRO A 116       9.251 -13.818   0.419  1.00  0.380          C  
ATOM   1789  CG  PRO A 116       8.956 -15.244   0.736  1.00  0.380          C  
ATOM   1790  CD  PRO A 116       7.491 -15.284   1.060  1.00  0.380          C  
ATOM   1791  HA  PRO A 116       8.809 -12.673   2.215  1.00  0.300          H  
ATOM   1792 1HB  PRO A 116       9.126 -13.534  -0.627  1.00  0.450          H  
ATOM   1793 2HB  PRO A 116      10.262 -13.556   0.704  1.00  0.450          H  
ATOM   1794 1HG  PRO A 116       9.238 -15.905  -0.096  1.00  0.450          H  
ATOM   1795 2HG  PRO A 116       9.558 -15.545   1.580  1.00  0.450          H  
ATOM   1796 1HD  PRO A 116       6.867 -15.443   0.169  1.00  0.450          H  
ATOM   1797 2HD  PRO A 116       7.384 -16.052   1.799  1.00  0.450          H  
ATOM   1798  N   ILE A 117       8.328 -10.673   0.673  1.00  0.290          N  
ATOM   1799  CA  ILE A 117       7.868  -9.506  -0.065  1.00  0.320          C  
ATOM   1800  C   ILE A 117       8.965  -8.962  -0.975  1.00  0.350          C  
ATOM   1801  O   ILE A 117       8.774  -8.808  -2.181  1.00  0.370          O  
ATOM   1802  CB  ILE A 117       7.397  -8.408   0.917  1.00  0.440          C  
ATOM   1803  CG1 ILE A 117       6.272  -8.977   1.880  1.00  0.440          C  
ATOM   1804  CG2 ILE A 117       6.906  -7.165   0.151  1.00  0.440          C  
ATOM   1805  CD1 ILE A 117       4.988  -9.480   1.221  1.00  0.440          C  
ATOM   1806  H   ILE A 117       9.090 -10.570   1.328  1.00  0.350          H  
ATOM   1807  HA  ILE A 117       7.037  -9.795  -0.703  1.00  0.380          H  
ATOM   1808  HB  ILE A 117       8.230  -8.115   1.549  1.00  0.520          H  
ATOM   1809 1HG1 ILE A 117       6.692  -9.810   2.445  1.00  0.520          H  
ATOM   1810 2HG1 ILE A 117       6.006  -8.197   2.576  1.00  0.520          H  
ATOM   1811 1HG2 ILE A 117       6.596  -6.401   0.863  1.00  0.520          H  
ATOM   1812 2HG2 ILE A 117       7.708  -6.767  -0.470  1.00  0.520          H  
ATOM   1813 3HG2 ILE A 117       6.067  -7.426  -0.487  1.00  0.520          H  
ATOM   1814 1HD1 ILE A 117       4.312  -9.843   1.996  1.00  0.520          H  
ATOM   1815 2HD1 ILE A 117       4.504  -8.687   0.669  1.00  0.520          H  
ATOM   1816 3HD1 ILE A 117       5.212 -10.289   0.548  1.00  0.520          H  
ATOM   1817  N   ALA A 118      10.099  -8.616  -0.376  1.00  0.370          N  
ATOM   1818  CA  ALA A 118      11.200  -8.006  -1.096  1.00  0.410          C  
ATOM   1819  C   ALA A 118      12.501  -8.242  -0.355  1.00  0.410          C  
ATOM   1820  O   ALA A 118      12.501  -8.587   0.828  1.00  0.390          O  
ATOM   1821  CB  ALA A 118      10.959  -6.515  -1.265  1.00  0.560          C  
ATOM   1822  H   ALA A 118      10.201  -8.770   0.612  1.00  0.440          H  
ATOM   1823  HA  ALA A 118      11.276  -8.476  -2.076  1.00  0.490          H  
ATOM   1824 1HB  ALA A 118      11.788  -6.071  -1.816  1.00  0.670          H  
ATOM   1825 2HB  ALA A 118      10.031  -6.357  -1.815  1.00  0.670          H  
ATOM   1826 3HB  ALA A 118      10.887  -6.044  -0.285  1.00  0.670          H  
ATOM   1827  N   VAL A 119      13.609  -8.089  -1.062  1.00  0.450          N  
ATOM   1828  CA  VAL A 119      14.920  -8.205  -0.451  1.00  0.460          C  
ATOM   1829  C   VAL A 119      15.553  -6.834  -0.411  1.00  0.500          C  
ATOM   1830  O   VAL A 119      15.666  -6.166  -1.437  1.00  0.530          O  
ATOM   1831  CB  VAL A 119      15.813  -9.184  -1.238  1.00  0.640          C  
ATOM   1832  CG1 VAL A 119      17.211  -9.273  -0.601  1.00  0.640          C  
ATOM   1833  CG2 VAL A 119      15.151 -10.543  -1.254  1.00  0.640          C  
ATOM   1834  H   VAL A 119      13.540  -7.838  -2.040  1.00  0.540          H  
ATOM   1835  HA  VAL A 119      14.810  -8.569   0.570  1.00  0.550          H  
ATOM   1836  HB  VAL A 119      15.936  -8.821  -2.258  1.00  0.770          H  
ATOM   1837 1HG1 VAL A 119      17.826  -9.965  -1.175  1.00  0.770          H  
ATOM   1838 2HG1 VAL A 119      17.690  -8.291  -0.601  1.00  0.770          H  
ATOM   1839 3HG1 VAL A 119      17.124  -9.632   0.424  1.00  0.770          H  
ATOM   1840 1HG2 VAL A 119      15.769 -11.241  -1.817  1.00  0.770          H  
ATOM   1841 2HG2 VAL A 119      15.036 -10.898  -0.231  1.00  0.770          H  
ATOM   1842 3HG2 VAL A 119      14.172 -10.472  -1.723  1.00  0.770          H  
ATOM   1843  N   GLU A 120      15.949  -6.411   0.777  1.00  0.510          N  
ATOM   1844  CA  GLU A 120      16.535  -5.096   0.948  1.00  0.550          C  
ATOM   1845  C   GLU A 120      17.886  -5.170   1.625  1.00  0.570          C  
ATOM   1846  O   GLU A 120      18.179  -6.112   2.362  1.00  0.570          O  
ATOM   1847  CB  GLU A 120      15.601  -4.195   1.743  1.00  0.750          C  
ATOM   1848  CG  GLU A 120      14.275  -3.924   1.055  1.00  0.750          C  
ATOM   1849  CD  GLU A 120      13.435  -2.985   1.825  1.00  0.750          C  
ATOM   1850  OE1 GLU A 120      13.803  -2.645   2.936  1.00  0.750          O  
ATOM   1851  OE2 GLU A 120      12.413  -2.553   1.336  1.00  0.750          O  
ATOM   1852  H   GLU A 120      15.825  -7.019   1.575  1.00  0.610          H  
ATOM   1853  HA  GLU A 120      16.682  -4.650  -0.035  1.00  0.660          H  
ATOM   1854 1HB  GLU A 120      15.392  -4.653   2.709  1.00  0.900          H  
ATOM   1855 2HB  GLU A 120      16.090  -3.239   1.930  1.00  0.900          H  
ATOM   1856 1HG  GLU A 120      14.465  -3.512   0.064  1.00  0.900          H  
ATOM   1857 2HG  GLU A 120      13.737  -4.865   0.929  1.00  0.900          H  
ATOM   1858  N   ALA A 121      18.707  -4.166   1.360  1.00  0.620          N  
ATOM   1859  CA  ALA A 121      20.024  -4.038   1.953  1.00  0.680          C  
ATOM   1860  C   ALA A 121      20.436  -2.587   1.918  1.00  0.700          C  
ATOM   1861  O   ALA A 121      19.902  -1.807   1.129  1.00  0.710          O  
ATOM   1862  CB  ALA A 121      21.037  -4.894   1.212  1.00  0.930          C  
ATOM   1863  H   ALA A 121      18.394  -3.441   0.728  1.00  0.740          H  
ATOM   1864  HA  ALA A 121      19.970  -4.355   2.994  1.00  0.820          H  
ATOM   1865 1HB  ALA A 121      22.016  -4.782   1.678  1.00  1.110          H  
ATOM   1866 2HB  ALA A 121      20.729  -5.940   1.256  1.00  1.110          H  
ATOM   1867 3HB  ALA A 121      21.093  -4.573   0.175  1.00  1.110          H  
ATOM   1868  N   LEU A 122      21.381  -2.216   2.759  1.00  0.730          N  
ATOM   1869  CA  LEU A 122      21.880  -0.859   2.711  1.00  0.760          C  
ATOM   1870  C   LEU A 122      23.137  -0.763   1.884  1.00  0.720          C  
ATOM   1871  O   LEU A 122      23.937  -1.699   1.820  1.00  0.750          O  
ATOM   1872  CB  LEU A 122      22.174  -0.330   4.112  1.00  1.050          C  
ATOM   1873  CG  LEU A 122      20.999  -0.276   5.106  1.00  1.050          C  
ATOM   1874  CD1 LEU A 122      21.537   0.173   6.431  1.00  1.050          C  
ATOM   1875  CD2 LEU A 122      19.915   0.693   4.623  1.00  1.050          C  
ATOM   1876  H   LEU A 122      21.777  -2.881   3.408  1.00  0.880          H  
ATOM   1877  HA  LEU A 122      21.136  -0.226   2.235  1.00  0.910          H  
ATOM   1878 1HB  LEU A 122      22.949  -0.953   4.555  1.00  1.260          H  
ATOM   1879 2HB  LEU A 122      22.572   0.681   4.015  1.00  1.260          H  
ATOM   1880  HG  LEU A 122      20.570  -1.269   5.228  1.00  1.260          H  
ATOM   1881 1HD1 LEU A 122      20.729   0.208   7.165  1.00  1.260          H  
ATOM   1882 2HD1 LEU A 122      22.297  -0.526   6.772  1.00  1.260          H  
ATOM   1883 3HD1 LEU A 122      21.976   1.158   6.336  1.00  1.260          H  
ATOM   1884 1HD2 LEU A 122      19.110   0.721   5.358  1.00  1.260          H  
ATOM   1885 2HD2 LEU A 122      20.340   1.692   4.513  1.00  1.260          H  
ATOM   1886 3HD2 LEU A 122      19.511   0.364   3.668  1.00  1.260          H  
ATOM   1887  N   SER A 123      23.318   0.400   1.294  1.00  0.670          N  
ATOM   1888  CA  SER A 123      24.500   0.760   0.542  1.00  0.630          C  
ATOM   1889  C   SER A 123      24.631   2.254   0.691  1.00  0.630          C  
ATOM   1890  O   SER A 123      23.649   2.927   1.021  1.00  0.680          O  
ATOM   1891  CB  SER A 123      24.369   0.366  -0.915  1.00  0.900          C  
ATOM   1892  OG  SER A 123      23.356   1.100  -1.546  1.00  0.900          O  
ATOM   1893  H   SER A 123      22.589   1.095   1.371  1.00  0.800          H  
ATOM   1894  HA  SER A 123      25.377   0.278   0.978  1.00  0.760          H  
ATOM   1895 1HB  SER A 123      25.316   0.538  -1.424  1.00  1.080          H  
ATOM   1896 2HB  SER A 123      24.147  -0.699  -0.983  1.00  1.080          H  
ATOM   1897  HG  SER A 123      23.345   0.804  -2.459  1.00  1.080          H  
ATOM   1898  N   LEU A 124      25.821   2.791   0.476  1.00  0.640          N  
ATOM   1899  CA  LEU A 124      25.948   4.228   0.601  1.00  0.700          C  
ATOM   1900  C   LEU A 124      25.856   4.899  -0.746  1.00  0.650          C  
ATOM   1901  O   LEU A 124      26.363   4.398  -1.752  1.00  0.630          O  
ATOM   1902  CB  LEU A 124      27.264   4.599   1.302  1.00  0.960          C  
ATOM   1903  CG  LEU A 124      27.476   4.025   2.757  1.00  0.960          C  
ATOM   1904  CD1 LEU A 124      28.850   4.440   3.260  1.00  0.960          C  
ATOM   1905  CD2 LEU A 124      26.398   4.549   3.711  1.00  0.960          C  
ATOM   1906  H   LEU A 124      26.608   2.217   0.212  1.00  0.770          H  
ATOM   1907  HA  LEU A 124      25.121   4.606   1.193  1.00  0.840          H  
ATOM   1908 1HB  LEU A 124      28.087   4.248   0.685  1.00  1.150          H  
ATOM   1909 2HB  LEU A 124      27.321   5.689   1.363  1.00  1.150          H  
ATOM   1910  HG  LEU A 124      27.436   2.937   2.726  1.00  1.150          H  
ATOM   1911 1HD1 LEU A 124      29.015   4.038   4.259  1.00  1.150          H  
ATOM   1912 2HD1 LEU A 124      29.619   4.061   2.589  1.00  1.150          H  
ATOM   1913 3HD1 LEU A 124      28.893   5.516   3.297  1.00  1.150          H  
ATOM   1914 1HD2 LEU A 124      26.572   4.145   4.708  1.00  1.150          H  
ATOM   1915 2HD2 LEU A 124      26.442   5.630   3.749  1.00  1.150          H  
ATOM   1916 3HD2 LEU A 124      25.412   4.238   3.375  1.00  1.150          H  
ATOM   1917  N   ILE A 125      25.213   6.051  -0.741  1.00  0.690          N  
ATOM   1918  CA  ILE A 125      25.055   6.875  -1.914  1.00  0.700          C  
ATOM   1919  C   ILE A 125      25.731   8.195  -1.661  1.00  0.700          C  
ATOM   1920  O   ILE A 125      25.478   8.843  -0.647  1.00  0.740          O  
ATOM   1921  CB  ILE A 125      23.564   7.093  -2.248  1.00  0.980          C  
ATOM   1922  CG1 ILE A 125      22.898   5.712  -2.521  1.00  0.980          C  
ATOM   1923  CG2 ILE A 125      23.427   8.048  -3.463  1.00  0.980          C  
ATOM   1924  CD1 ILE A 125      21.388   5.739  -2.621  1.00  0.980          C  
ATOM   1925  H   ILE A 125      24.819   6.373   0.134  1.00  0.830          H  
ATOM   1926  HA  ILE A 125      25.542   6.393  -2.760  1.00  0.840          H  
ATOM   1927  HB  ILE A 125      23.063   7.534  -1.388  1.00  1.170          H  
ATOM   1928 1HG1 ILE A 125      23.303   5.306  -3.445  1.00  1.170          H  
ATOM   1929 2HG1 ILE A 125      23.154   5.033  -1.709  1.00  1.170          H  
ATOM   1930 1HG2 ILE A 125      22.383   8.213  -3.695  1.00  1.170          H  
ATOM   1931 2HG2 ILE A 125      23.885   9.012  -3.239  1.00  1.170          H  
ATOM   1932 3HG2 ILE A 125      23.923   7.609  -4.329  1.00  1.170          H  
ATOM   1933 1HD1 ILE A 125      21.026   4.725  -2.799  1.00  1.170          H  
ATOM   1934 2HD1 ILE A 125      20.968   6.113  -1.686  1.00  1.170          H  
ATOM   1935 3HD1 ILE A 125      21.069   6.375  -3.438  1.00  1.170          H  
ATOM   1936  N   TYR A 126      26.596   8.588  -2.573  1.00  0.700          N  
ATOM   1937  CA  TYR A 126      27.305   9.842  -2.440  1.00  0.720          C  
ATOM   1938  C   TYR A 126      26.993  10.760  -3.600  1.00  0.860          C  
ATOM   1939  O   TYR A 126      26.661  10.314  -4.701  1.00  0.910          O  
ATOM   1940  CB  TYR A 126      28.813   9.615  -2.314  1.00  1.000          C  
ATOM   1941  CG  TYR A 126      29.260   8.911  -1.023  1.00  1.000          C  
ATOM   1942  CD1 TYR A 126      29.358   7.531  -0.955  1.00  1.000          C  
ATOM   1943  CD2 TYR A 126      29.587   9.672   0.090  1.00  1.000          C  
ATOM   1944  CE1 TYR A 126      29.798   6.931   0.209  1.00  1.000          C  
ATOM   1945  CE2 TYR A 126      30.024   9.073   1.248  1.00  1.000          C  
ATOM   1946  CZ  TYR A 126      30.132   7.713   1.308  1.00  1.000          C  
ATOM   1947  OH  TYR A 126      30.575   7.122   2.453  1.00  1.000          O  
ATOM   1948  H   TYR A 126      26.757   8.003  -3.381  1.00  0.840          H  
ATOM   1949  HA  TYR A 126      26.963  10.340  -1.533  1.00  0.860          H  
ATOM   1950 1HB  TYR A 126      29.159   9.020  -3.159  1.00  1.200          H  
ATOM   1951 2HB  TYR A 126      29.328  10.576  -2.371  1.00  1.200          H  
ATOM   1952  HD1 TYR A 126      29.102   6.919  -1.822  1.00  1.200          H  
ATOM   1953  HD2 TYR A 126      29.503  10.751   0.050  1.00  1.200          H  
ATOM   1954  HE1 TYR A 126      29.887   5.848   0.260  1.00  1.200          H  
ATOM   1955  HE2 TYR A 126      30.283   9.686   2.115  1.00  1.200          H  
ATOM   1956  HH  TYR A 126      30.680   6.177   2.305  1.00  1.200          H  
ATOM   1957  N   ASN A 127      27.107  12.053  -3.347  1.00  0.930          N  
ATOM   1958  CA  ASN A 127      26.901  13.048  -4.376  1.00  1.070          C  
ATOM   1959  C   ASN A 127      28.179  13.188  -5.190  1.00  1.120          C  
ATOM   1960  O   ASN A 127      29.168  13.754  -4.707  1.00  1.110          O  
ATOM   1961  CB  ASN A 127      26.465  14.370  -3.765  1.00  1.440          C  
ATOM   1962  CG  ASN A 127      26.110  15.409  -4.795  1.00  1.440          C  
ATOM   1963  OD1 ASN A 127      26.642  15.435  -5.918  1.00  1.440          O  
ATOM   1964  ND2 ASN A 127      25.193  16.282  -4.430  1.00  1.440          N  
ATOM   1965  H   ASN A 127      27.357  12.346  -2.413  1.00  1.120          H  
ATOM   1966  HA  ASN A 127      26.115  12.702  -5.051  1.00  1.280          H  
ATOM   1967 1HB  ASN A 127      25.600  14.203  -3.122  1.00  1.730          H  
ATOM   1968 2HB  ASN A 127      27.268  14.761  -3.139  1.00  1.730          H  
ATOM   1969 1HD2 ASN A 127      24.903  17.001  -5.066  1.00  1.730          H  
ATOM   1970 2HD2 ASN A 127      24.783  16.229  -3.518  1.00  1.730          H  
ATOM   1971  N   LYS A 128      28.134  12.678  -6.420  1.00  1.190          N  
ATOM   1972  CA  LYS A 128      29.257  12.608  -7.355  1.00  1.260          C  
ATOM   1973  C   LYS A 128      29.829  13.967  -7.705  1.00  1.350          C  
ATOM   1974  O   LYS A 128      30.916  14.051  -8.262  1.00  1.390          O  
ATOM   1975  CB  LYS A 128      28.827  11.939  -8.668  1.00  1.740          C  
ATOM   1976  CG  LYS A 128      27.882  12.811  -9.542  1.00  1.740          C  
ATOM   1977  CD  LYS A 128      27.466  12.121 -10.836  1.00  1.740          C  
ATOM   1978  CE  LYS A 128      26.484  12.996 -11.672  1.00  1.740          C  
ATOM   1979  NZ  LYS A 128      27.125  14.257 -12.246  1.00  1.740          N  
ATOM   1980  H   LYS A 128      27.259  12.250  -6.697  1.00  1.430          H  
ATOM   1981  HA  LYS A 128      30.049  12.016  -6.892  1.00  1.510          H  
ATOM   1982 1HB  LYS A 128      29.713  11.705  -9.259  1.00  2.080          H  
ATOM   1983 2HB  LYS A 128      28.320  11.000  -8.446  1.00  2.080          H  
ATOM   1984 1HG  LYS A 128      26.994  13.088  -8.973  1.00  2.080          H  
ATOM   1985 2HG  LYS A 128      28.401  13.721  -9.824  1.00  2.080          H  
ATOM   1986 1HD  LYS A 128      28.355  11.919 -11.434  1.00  2.080          H  
ATOM   1987 2HD  LYS A 128      26.982  11.174 -10.603  1.00  2.080          H  
ATOM   1988 1HE  LYS A 128      26.106  12.394 -12.495  1.00  2.080          H  
ATOM   1989 2HE  LYS A 128      25.649  13.291 -11.037  1.00  2.080          H  
ATOM   1990 1HZ  LYS A 128      26.437  14.765 -12.774  1.00  2.080          H  
ATOM   1991 2HZ  LYS A 128      27.490  14.895 -11.503  1.00  2.080          H  
ATOM   1992 3HZ  LYS A 128      27.887  14.007 -12.848  1.00  2.080          H  
ATOM   1993  N   ASP A 129      29.062  15.031  -7.467  1.00  1.400          N  
ATOM   1994  CA  ASP A 129      29.529  16.354  -7.822  1.00  1.500          C  
ATOM   1995  C   ASP A 129      30.327  16.979  -6.672  1.00  1.400          C  
ATOM   1996  O   ASP A 129      30.850  18.085  -6.810  1.00  1.450          O  
ATOM   1997  CB  ASP A 129      28.347  17.239  -8.218  1.00  2.060          C  
ATOM   1998  CG  ASP A 129      27.624  16.744  -9.513  1.00  2.060          C  
ATOM   1999  OD1 ASP A 129      28.242  16.137 -10.383  1.00  2.060          O  
ATOM   2000  OD2 ASP A 129      26.448  16.963  -9.607  1.00  2.060          O  
ATOM   2001  H   ASP A 129      28.159  14.927  -7.000  1.00  1.680          H  
ATOM   2002  HA  ASP A 129      30.189  16.267  -8.685  1.00  1.800          H  
ATOM   2003 1HB  ASP A 129      27.630  17.273  -7.402  1.00  2.470          H  
ATOM   2004 2HB  ASP A 129      28.700  18.258  -8.382  1.00  2.470          H  
ATOM   2005  N   LEU A 130      30.412  16.271  -5.530  1.00  1.260          N  
ATOM   2006  CA  LEU A 130      31.177  16.700  -4.355  1.00  1.160          C  
ATOM   2007  C   LEU A 130      32.313  15.698  -4.155  1.00  1.060          C  
ATOM   2008  O   LEU A 130      33.482  16.064  -3.994  1.00  1.050          O  
ATOM   2009  CB  LEU A 130      30.297  16.731  -3.092  1.00  1.660          C  
ATOM   2010  CG  LEU A 130      30.986  17.214  -1.766  1.00  1.660          C  
ATOM   2011  CD1 LEU A 130      31.406  18.695  -1.903  1.00  1.660          C  
ATOM   2012  CD2 LEU A 130      30.031  17.004  -0.594  1.00  1.660          C  
ATOM   2013  H   LEU A 130      29.947  15.366  -5.486  1.00  1.510          H  
ATOM   2014  HA  LEU A 130      31.597  17.680  -4.554  1.00  1.390          H  
ATOM   2015 1HB  LEU A 130      29.450  17.386  -3.286  1.00  2.000          H  
ATOM   2016 2HB  LEU A 130      29.912  15.725  -2.919  1.00  2.000          H  
ATOM   2017  HG  LEU A 130      31.889  16.631  -1.593  1.00  2.000          H  
ATOM   2018 1HD1 LEU A 130      31.885  19.033  -0.995  1.00  2.000          H  
ATOM   2019 2HD1 LEU A 130      32.102  18.817  -2.723  1.00  2.000          H  
ATOM   2020 3HD1 LEU A 130      30.523  19.304  -2.086  1.00  2.000          H  
ATOM   2021 1HD2 LEU A 130      30.506  17.319   0.332  1.00  2.000          H  
ATOM   2022 2HD2 LEU A 130      29.122  17.585  -0.747  1.00  2.000          H  
ATOM   2023 3HD2 LEU A 130      29.777  15.945  -0.522  1.00  2.000          H  
ATOM   2024  N   LEU A 131      31.931  14.419  -4.167  1.00  1.020          N  
ATOM   2025  CA  LEU A 131      32.828  13.295  -4.019  1.00  0.940          C  
ATOM   2026  C   LEU A 131      32.736  12.374  -5.241  1.00  1.030          C  
ATOM   2027  O   LEU A 131      32.052  11.352  -5.184  1.00  1.020          O  
ATOM   2028  CB  LEU A 131      32.485  12.509  -2.739  1.00  1.350          C  
ATOM   2029  CG  LEU A 131      32.643  13.285  -1.384  1.00  1.350          C  
ATOM   2030  CD1 LEU A 131      32.053  12.455  -0.253  1.00  1.350          C  
ATOM   2031  CD2 LEU A 131      34.125  13.556  -1.119  1.00  1.350          C  
ATOM   2032  H   LEU A 131      30.941  14.215  -4.293  1.00  1.220          H  
ATOM   2033  HA  LEU A 131      33.832  13.662  -3.911  1.00  1.130          H  
ATOM   2034 1HB  LEU A 131      31.447  12.183  -2.813  1.00  1.620          H  
ATOM   2035 2HB  LEU A 131      33.118  11.621  -2.695  1.00  1.620          H  
ATOM   2036  HG  LEU A 131      32.103  14.226  -1.434  1.00  1.620          H  
ATOM   2037 1HD1 LEU A 131      32.148  12.987   0.694  1.00  1.620          H  
ATOM   2038 2HD1 LEU A 131      31.006  12.290  -0.463  1.00  1.620          H  
ATOM   2039 3HD1 LEU A 131      32.570  11.499  -0.184  1.00  1.620          H  
ATOM   2040 1HD2 LEU A 131      34.249  14.078  -0.193  1.00  1.620          H  
ATOM   2041 2HD2 LEU A 131      34.660  12.607  -1.066  1.00  1.620          H  
ATOM   2042 3HD2 LEU A 131      34.548  14.165  -1.909  1.00  1.620          H  
ATOM   2043  N   PRO A 132      33.414  12.701  -6.370  1.00  1.130          N  
ATOM   2044  CA  PRO A 132      33.432  11.936  -7.614  1.00  1.230          C  
ATOM   2045  C   PRO A 132      34.097  10.578  -7.422  1.00  1.200          C  
ATOM   2046  O   PRO A 132      33.924   9.662  -8.223  1.00  1.270          O  
ATOM   2047  CB  PRO A 132      34.212  12.846  -8.572  1.00  1.840          C  
ATOM   2048  CG  PRO A 132      35.054  13.731  -7.687  1.00  1.840          C  
ATOM   2049  CD  PRO A 132      34.212  13.961  -6.450  1.00  1.840          C  
ATOM   2050  HA  PRO A 132      32.398  11.811  -7.968  1.00  1.480          H  
ATOM   2051 1HB  PRO A 132      34.812  12.232  -9.260  1.00  2.210          H  
ATOM   2052 2HB  PRO A 132      33.499  13.420  -9.189  1.00  2.210          H  
ATOM   2053 1HG  PRO A 132      36.016  13.254  -7.468  1.00  2.210          H  
ATOM   2054 2HG  PRO A 132      35.282  14.671  -8.211  1.00  2.210          H  
ATOM   2055 1HD  PRO A 132      34.902  14.104  -5.622  1.00  2.210          H  
ATOM   2056 2HD  PRO A 132      33.543  14.828  -6.597  1.00  2.210          H  
ATOM   2057  N   ASN A 133      34.862  10.467  -6.337  1.00  1.100          N  
ATOM   2058  CA  ASN A 133      35.594   9.277  -5.957  1.00  1.090          C  
ATOM   2059  C   ASN A 133      35.290   8.941  -4.489  1.00  0.950          C  
ATOM   2060  O   ASN A 133      36.039   9.356  -3.602  1.00  0.870          O  
ATOM   2061  CB  ASN A 133      37.078   9.484  -6.165  1.00  1.530          C  
ATOM   2062  CG  ASN A 133      37.424   9.716  -7.608  1.00  1.530          C  
ATOM   2063  OD1 ASN A 133      37.375   8.791  -8.427  1.00  1.530          O  
ATOM   2064  ND2 ASN A 133      37.788  10.930  -7.937  1.00  1.530          N  
ATOM   2065  H   ASN A 133      34.958  11.267  -5.735  1.00  1.320          H  
ATOM   2066  HA  ASN A 133      35.284   8.446  -6.587  1.00  1.310          H  
ATOM   2067 1HB  ASN A 133      37.411  10.342  -5.580  1.00  1.840          H  
ATOM   2068 2HB  ASN A 133      37.621   8.610  -5.806  1.00  1.840          H  
ATOM   2069 1HD2 ASN A 133      38.034  11.138  -8.884  1.00  1.840          H  
ATOM   2070 2HD2 ASN A 133      37.822  11.645  -7.241  1.00  1.840          H  
ATOM   2071  N   PRO A 134      34.159   8.264  -4.203  1.00  0.940          N  
ATOM   2072  CA  PRO A 134      33.651   7.922  -2.885  1.00  0.790          C  
ATOM   2073  C   PRO A 134      34.689   7.073  -2.155  1.00  0.800          C  
ATOM   2074  O   PRO A 134      35.482   6.399  -2.813  1.00  0.930          O  
ATOM   2075  CB  PRO A 134      32.395   7.098  -3.203  1.00  1.190          C  
ATOM   2076  CG  PRO A 134      31.991   7.525  -4.574  1.00  1.190          C  
ATOM   2077  CD  PRO A 134      33.280   7.789  -5.295  1.00  1.190          C  
ATOM   2078  HA  PRO A 134      33.412   8.855  -2.357  1.00  0.950          H  
ATOM   2079 1HB  PRO A 134      32.618   6.023  -3.124  1.00  1.420          H  
ATOM   2080 2HB  PRO A 134      31.622   7.310  -2.479  1.00  1.420          H  
ATOM   2081 1HG  PRO A 134      31.387   6.746  -5.059  1.00  1.420          H  
ATOM   2082 2HG  PRO A 134      31.361   8.430  -4.519  1.00  1.420          H  
ATOM   2083 1HD  PRO A 134      33.679   6.872  -5.748  1.00  1.420          H  
ATOM   2084 2HD  PRO A 134      33.065   8.552  -6.024  1.00  1.420          H  
ATOM   2085  N   PRO A 135      34.702   7.089  -0.814  1.00  0.700          N  
ATOM   2086  CA  PRO A 135      35.608   6.341   0.043  1.00  0.750          C  
ATOM   2087  C   PRO A 135      35.345   4.848  -0.061  1.00  0.820          C  
ATOM   2088  O   PRO A 135      34.237   4.435  -0.413  1.00  0.790          O  
ATOM   2089  CB  PRO A 135      35.257   6.873   1.441  1.00  1.120          C  
ATOM   2090  CG  PRO A 135      33.819   7.356   1.318  1.00  1.120          C  
ATOM   2091  CD  PRO A 135      33.695   7.883  -0.087  1.00  1.120          C  
ATOM   2092  HA  PRO A 135      36.652   6.573  -0.220  1.00  0.900          H  
ATOM   2093 1HB  PRO A 135      35.373   6.059   2.186  1.00  1.350          H  
ATOM   2094 2HB  PRO A 135      35.968   7.657   1.736  1.00  1.350          H  
ATOM   2095 1HG  PRO A 135      33.131   6.519   1.513  1.00  1.350          H  
ATOM   2096 2HG  PRO A 135      33.599   8.119   2.067  1.00  1.350          H  
ATOM   2097 1HD  PRO A 135      32.689   7.670  -0.443  1.00  1.350          H  
ATOM   2098 2HD  PRO A 135      33.933   8.956  -0.125  1.00  1.350          H  
ATOM   2099  N   LYS A 136      36.356   4.050   0.277  1.00  0.920          N  
ATOM   2100  CA  LYS A 136      36.233   2.597   0.276  1.00  1.000          C  
ATOM   2101  C   LYS A 136      36.047   2.070   1.688  1.00  1.010          C  
ATOM   2102  O   LYS A 136      35.437   1.018   1.889  1.00  1.040          O  
ATOM   2103  CB  LYS A 136      37.454   1.945  -0.378  1.00  1.370          C  
ATOM   2104  CG  LYS A 136      37.693   2.333  -1.855  1.00  1.370          C  
ATOM   2105  CD  LYS A 136      36.541   1.888  -2.774  1.00  1.370          C  
ATOM   2106  CE  LYS A 136      36.851   2.177  -4.238  1.00  1.370          C  
ATOM   2107  NZ  LYS A 136      35.717   1.794  -5.131  1.00  1.370          N  
ATOM   2108  H   LYS A 136      37.243   4.474   0.568  1.00  1.100          H  
ATOM   2109  HA  LYS A 136      35.340   2.322  -0.281  1.00  1.200          H  
ATOM   2110 1HB  LYS A 136      38.349   2.223   0.186  1.00  1.640          H  
ATOM   2111 2HB  LYS A 136      37.358   0.862  -0.324  1.00  1.640          H  
ATOM   2112 1HG  LYS A 136      37.791   3.419  -1.923  1.00  1.640          H  
ATOM   2113 2HG  LYS A 136      38.622   1.882  -2.200  1.00  1.640          H  
ATOM   2114 1HD  LYS A 136      36.352   0.822  -2.644  1.00  1.640          H  
ATOM   2115 2HD  LYS A 136      35.636   2.438  -2.521  1.00  1.640          H  
ATOM   2116 1HE  LYS A 136      37.049   3.242  -4.356  1.00  1.640          H  
ATOM   2117 2HE  LYS A 136      37.737   1.616  -4.535  1.00  1.640          H  
ATOM   2118 1HZ  LYS A 136      35.957   2.002  -6.091  1.00  1.640          H  
ATOM   2119 2HZ  LYS A 136      35.528   0.806  -5.039  1.00  1.640          H  
ATOM   2120 3HZ  LYS A 136      34.895   2.322  -4.866  1.00  1.640          H  
ATOM   2121  N   THR A 137      36.576   2.795   2.666  1.00  1.010          N  
ATOM   2122  CA  THR A 137      36.448   2.364   4.052  1.00  1.080          C  
ATOM   2123  C   THR A 137      36.000   3.470   4.967  1.00  0.970          C  
ATOM   2124  O   THR A 137      36.213   4.653   4.714  1.00  0.980          O  
ATOM   2125  CB  THR A 137      37.722   1.733   4.622  1.00  1.480          C  
ATOM   2126  OG1 THR A 137      37.457   1.333   5.987  1.00  1.480          O  
ATOM   2127  CG2 THR A 137      38.860   2.691   4.585  1.00  1.480          C  
ATOM   2128  H   THR A 137      37.095   3.654   2.439  1.00  1.210          H  
ATOM   2129  HA  THR A 137      35.679   1.593   4.093  1.00  1.300          H  
ATOM   2130  HB  THR A 137      37.975   0.848   4.038  1.00  1.780          H  
ATOM   2131  HG1 THR A 137      38.152   0.718   6.277  1.00  1.780          H  
ATOM   2132 1HG2 THR A 137      39.750   2.221   5.001  1.00  1.780          H  
ATOM   2133 2HG2 THR A 137      39.049   2.973   3.557  1.00  1.780          H  
ATOM   2134 3HG2 THR A 137      38.619   3.568   5.160  1.00  1.780          H  
ATOM   2135  N   TRP A 138      35.436   3.071   6.093  1.00  0.980          N  
ATOM   2136  CA  TRP A 138      34.965   4.018   7.092  1.00  0.920          C  
ATOM   2137  C   TRP A 138      36.104   4.822   7.683  1.00  0.970          C  
ATOM   2138  O   TRP A 138      35.913   5.957   8.116  1.00  0.940          O  
ATOM   2139  CB  TRP A 138      34.189   3.281   8.188  1.00  1.310          C  
ATOM   2140  CG  TRP A 138      32.778   2.913   7.780  1.00  1.310          C  
ATOM   2141  CD1 TRP A 138      32.330   1.699   7.350  1.00  1.310          C  
ATOM   2142  CD2 TRP A 138      31.609   3.777   7.819  1.00  1.310          C  
ATOM   2143  NE1 TRP A 138      30.978   1.758   7.093  1.00  1.310          N  
ATOM   2144  CE2 TRP A 138      30.524   3.020   7.375  1.00  1.310          C  
ATOM   2145  CE3 TRP A 138      31.403   5.105   8.193  1.00  1.310          C  
ATOM   2146  CZ2 TRP A 138      29.246   3.553   7.286  1.00  1.310          C  
ATOM   2147  CZ3 TRP A 138      30.132   5.629   8.107  1.00  1.310          C  
ATOM   2148  CH2 TRP A 138      29.078   4.872   7.660  1.00  1.310          C  
ATOM   2149  H   TRP A 138      35.329   2.075   6.244  1.00  1.180          H  
ATOM   2150  HA  TRP A 138      34.284   4.704   6.605  1.00  1.100          H  
ATOM   2151 1HB  TRP A 138      34.719   2.368   8.457  1.00  1.570          H  
ATOM   2152 2HB  TRP A 138      34.138   3.903   9.079  1.00  1.570          H  
ATOM   2153  HD1 TRP A 138      32.948   0.812   7.222  1.00  1.570          H  
ATOM   2154  HE1 TRP A 138      30.407   0.992   6.758  1.00  1.570          H  
ATOM   2155  HE3 TRP A 138      32.233   5.716   8.546  1.00  1.570          H  
ATOM   2156  HZ2 TRP A 138      28.395   2.965   6.942  1.00  1.570          H  
ATOM   2157  HZ3 TRP A 138      29.990   6.664   8.402  1.00  1.570          H  
ATOM   2158  HH2 TRP A 138      28.086   5.319   7.606  1.00  1.570          H  
ATOM   2159  N   GLU A 139      37.307   4.257   7.668  1.00  1.070          N  
ATOM   2160  CA  GLU A 139      38.488   4.914   8.222  1.00  1.140          C  
ATOM   2161  C   GLU A 139      38.837   6.205   7.478  1.00  1.080          C  
ATOM   2162  O   GLU A 139      39.508   7.081   8.023  1.00  1.110          O  
ATOM   2163  CB  GLU A 139      39.693   3.970   8.191  1.00  1.570          C  
ATOM   2164  CG  GLU A 139      39.584   2.774   9.128  1.00  1.570          C  
ATOM   2165  CD  GLU A 139      40.776   1.854   9.047  1.00  1.570          C  
ATOM   2166  OE1 GLU A 139      41.625   2.084   8.218  1.00  1.570          O  
ATOM   2167  OE2 GLU A 139      40.835   0.922   9.812  1.00  1.570          O  
ATOM   2168  H   GLU A 139      37.397   3.319   7.270  1.00  1.280          H  
ATOM   2169  HA  GLU A 139      38.279   5.170   9.260  1.00  1.370          H  
ATOM   2170 1HB  GLU A 139      39.839   3.597   7.189  1.00  1.880          H  
ATOM   2171 2HB  GLU A 139      40.590   4.524   8.463  1.00  1.880          H  
ATOM   2172 1HG  GLU A 139      39.485   3.137  10.150  1.00  1.880          H  
ATOM   2173 2HG  GLU A 139      38.682   2.216   8.881  1.00  1.880          H  
ATOM   2174  N   GLU A 140      38.415   6.302   6.216  1.00  1.020          N  
ATOM   2175  CA  GLU A 140      38.678   7.436   5.348  1.00  0.980          C  
ATOM   2176  C   GLU A 140      37.646   8.542   5.509  1.00  0.840          C  
ATOM   2177  O   GLU A 140      37.857   9.665   5.032  1.00  0.780          O  
ATOM   2178  CB  GLU A 140      38.653   6.968   3.890  1.00  1.390          C  
ATOM   2179  CG  GLU A 140      39.783   6.029   3.476  1.00  1.390          C  
ATOM   2180  CD  GLU A 140      39.513   5.353   2.128  1.00  1.390          C  
ATOM   2181  OE1 GLU A 140      38.341   5.207   1.786  1.00  1.390          O  
ATOM   2182  OE2 GLU A 140      40.444   4.994   1.454  1.00  1.390          O  
ATOM   2183  H   GLU A 140      37.826   5.560   5.831  1.00  1.220          H  
ATOM   2184  HA  GLU A 140      39.661   7.837   5.590  1.00  1.180          H  
ATOM   2185 1HB  GLU A 140      37.711   6.459   3.700  1.00  1.670          H  
ATOM   2186 2HB  GLU A 140      38.684   7.837   3.233  1.00  1.670          H  
ATOM   2187 1HG  GLU A 140      40.697   6.614   3.394  1.00  1.670          H  
ATOM   2188 2HG  GLU A 140      39.940   5.291   4.248  1.00  1.670          H  
ATOM   2189  N   ILE A 141      36.508   8.235   6.128  1.00  0.810          N  
ATOM   2190  CA  ILE A 141      35.462   9.225   6.174  1.00  0.710          C  
ATOM   2191  C   ILE A 141      35.810  10.419   7.052  1.00  0.700          C  
ATOM   2192  O   ILE A 141      35.518  11.533   6.636  1.00  0.630          O  
ATOM   2193  CB  ILE A 141      34.068   8.600   6.434  1.00  1.030          C  
ATOM   2194  CG1 ILE A 141      33.698   7.759   5.157  1.00  1.030          C  
ATOM   2195  CG2 ILE A 141      33.024   9.696   6.707  1.00  1.030          C  
ATOM   2196  CD1 ILE A 141      32.498   6.840   5.277  1.00  1.030          C  
ATOM   2197  H   ILE A 141      36.381   7.332   6.592  1.00  0.970          H  
ATOM   2198  HA  ILE A 141      35.370   9.621   5.164  1.00  0.850          H  
ATOM   2199  HB  ILE A 141      34.114   7.907   7.269  1.00  1.240          H  
ATOM   2200 1HG1 ILE A 141      33.507   8.453   4.349  1.00  1.240          H  
ATOM   2201 2HG1 ILE A 141      34.562   7.142   4.888  1.00  1.240          H  
ATOM   2202 1HG2 ILE A 141      32.046   9.252   6.867  1.00  1.240          H  
ATOM   2203 2HG2 ILE A 141      33.299  10.266   7.594  1.00  1.240          H  
ATOM   2204 3HG2 ILE A 141      32.984  10.356   5.853  1.00  1.240          H  
ATOM   2205 1HD1 ILE A 141      32.350   6.317   4.335  1.00  1.240          H  
ATOM   2206 2HD1 ILE A 141      32.676   6.130   6.046  1.00  1.240          H  
ATOM   2207 3HD1 ILE A 141      31.611   7.409   5.509  1.00  1.240          H  
ATOM   2208  N   PRO A 142      36.320  10.280   8.295  1.00  0.790          N  
ATOM   2209  CA  PRO A 142      36.725  11.409   9.118  1.00  0.830          C  
ATOM   2210  C   PRO A 142      37.672  12.344   8.356  1.00  0.820          C  
ATOM   2211  O   PRO A 142      37.585  13.566   8.487  1.00  0.820          O  
ATOM   2212  CB  PRO A 142      37.428  10.715  10.288  1.00  1.240          C  
ATOM   2213  CG  PRO A 142      36.723   9.372  10.388  1.00  1.240          C  
ATOM   2214  CD  PRO A 142      36.483   8.966   8.950  1.00  1.240          C  
ATOM   2215  HA  PRO A 142      35.831  11.950   9.458  1.00  1.000          H  
ATOM   2216 1HB  PRO A 142      38.506  10.622  10.085  1.00  1.490          H  
ATOM   2217 2HB  PRO A 142      37.324  11.321  11.201  1.00  1.490          H  
ATOM   2218 1HG  PRO A 142      37.356   8.647  10.927  1.00  1.490          H  
ATOM   2219 2HG  PRO A 142      35.790   9.467  10.961  1.00  1.490          H  
ATOM   2220 1HD  PRO A 142      37.369   8.442   8.586  1.00  1.490          H  
ATOM   2221 2HD  PRO A 142      35.584   8.360   8.888  1.00  1.490          H  
ATOM   2222  N   ALA A 143      38.558  11.764   7.529  1.00  0.840          N  
ATOM   2223  CA  ALA A 143      39.480  12.559   6.732  1.00  0.830          C  
ATOM   2224  C   ALA A 143      38.705  13.428   5.766  1.00  0.730          C  
ATOM   2225  O   ALA A 143      38.925  14.643   5.692  1.00  0.760          O  
ATOM   2226  CB  ALA A 143      40.449  11.669   5.979  1.00  1.170          C  
ATOM   2227  H   ALA A 143      38.619  10.754   7.481  1.00  1.010          H  
ATOM   2228  HA  ALA A 143      40.038  13.211   7.403  1.00  1.000          H  
ATOM   2229 1HB  ALA A 143      41.136  12.289   5.404  1.00  1.400          H  
ATOM   2230 2HB  ALA A 143      41.010  11.063   6.688  1.00  1.400          H  
ATOM   2231 3HB  ALA A 143      39.904  11.019   5.305  1.00  1.400          H  
ATOM   2232  N   LEU A 144      37.755  12.800   5.057  1.00  0.650          N  
ATOM   2233  CA  LEU A 144      36.939  13.541   4.116  1.00  0.600          C  
ATOM   2234  C   LEU A 144      36.112  14.569   4.827  1.00  0.590          C  
ATOM   2235  O   LEU A 144      35.936  15.670   4.319  1.00  0.650          O  
ATOM   2236  CB  LEU A 144      35.958  12.634   3.359  1.00  0.860          C  
ATOM   2237  CG  LEU A 144      36.523  11.643   2.345  1.00  0.860          C  
ATOM   2238  CD1 LEU A 144      35.379  10.748   1.872  1.00  0.860          C  
ATOM   2239  CD2 LEU A 144      37.143  12.392   1.167  1.00  0.860          C  
ATOM   2240  H   LEU A 144      37.645  11.784   5.154  1.00  0.780          H  
ATOM   2241  HA  LEU A 144      37.596  14.059   3.421  1.00  0.720          H  
ATOM   2242 1HB  LEU A 144      35.409  12.055   4.099  1.00  1.030          H  
ATOM   2243 2HB  LEU A 144      35.245  13.271   2.836  1.00  1.030          H  
ATOM   2244  HG  LEU A 144      37.280  11.014   2.818  1.00  1.030          H  
ATOM   2245 1HD1 LEU A 144      35.765  10.031   1.150  1.00  1.030          H  
ATOM   2246 2HD1 LEU A 144      34.954  10.216   2.722  1.00  1.030          H  
ATOM   2247 3HD1 LEU A 144      34.607  11.354   1.402  1.00  1.030          H  
ATOM   2248 1HD2 LEU A 144      37.524  11.671   0.444  1.00  1.030          H  
ATOM   2249 2HD2 LEU A 144      36.392  13.015   0.693  1.00  1.030          H  
ATOM   2250 3HD2 LEU A 144      37.968  13.022   1.501  1.00  1.030          H  
ATOM   2251  N   ASP A 145      35.612  14.228   6.010  1.00  0.590          N  
ATOM   2252  CA  ASP A 145      34.747  15.130   6.733  1.00  0.640          C  
ATOM   2253  C   ASP A 145      35.512  16.398   7.079  1.00  0.740          C  
ATOM   2254  O   ASP A 145      34.955  17.486   6.982  1.00  0.810          O  
ATOM   2255  CB  ASP A 145      34.188  14.418   7.972  1.00  0.880          C  
ATOM   2256  CG  ASP A 145      32.955  15.067   8.599  1.00  0.880          C  
ATOM   2257  OD1 ASP A 145      31.896  15.088   7.949  1.00  0.880          O  
ATOM   2258  OD2 ASP A 145      33.049  15.521   9.715  1.00  0.880          O  
ATOM   2259  H   ASP A 145      35.789  13.291   6.372  1.00  0.710          H  
ATOM   2260  HA  ASP A 145      33.916  15.418   6.093  1.00  0.770          H  
ATOM   2261 1HB  ASP A 145      33.953  13.385   7.713  1.00  1.050          H  
ATOM   2262 2HB  ASP A 145      34.975  14.378   8.728  1.00  1.050          H  
ATOM   2263  N   LYS A 146      36.796  16.290   7.430  1.00  0.770          N  
ATOM   2264  CA  LYS A 146      37.566  17.494   7.716  1.00  0.880          C  
ATOM   2265  C   LYS A 146      37.788  18.324   6.440  1.00  0.880          C  
ATOM   2266  O   LYS A 146      37.623  19.555   6.448  1.00  0.970          O  
ATOM   2267  CB  LYS A 146      38.903  17.127   8.360  1.00  1.190          C  
ATOM   2268  CG  LYS A 146      38.779  16.600   9.791  1.00  1.190          C  
ATOM   2269  CD  LYS A 146      40.138  16.213  10.376  1.00  1.190          C  
ATOM   2270  CE  LYS A 146      39.999  15.666  11.794  1.00  1.190          C  
ATOM   2271  NZ  LYS A 146      41.314  15.251  12.365  1.00  1.190          N  
ATOM   2272  H   LYS A 146      37.203  15.357   7.563  1.00  0.920          H  
ATOM   2273  HA  LYS A 146      37.000  18.104   8.418  1.00  1.060          H  
ATOM   2274 1HB  LYS A 146      39.384  16.348   7.760  1.00  1.430          H  
ATOM   2275 2HB  LYS A 146      39.559  17.994   8.363  1.00  1.430          H  
ATOM   2276 1HG  LYS A 146      38.326  17.369  10.416  1.00  1.430          H  
ATOM   2277 2HG  LYS A 146      38.124  15.729   9.795  1.00  1.430          H  
ATOM   2278 1HD  LYS A 146      40.592  15.446   9.745  1.00  1.430          H  
ATOM   2279 2HD  LYS A 146      40.792  17.084  10.391  1.00  1.430          H  
ATOM   2280 1HE  LYS A 146      39.563  16.435  12.430  1.00  1.430          H  
ATOM   2281 2HE  LYS A 146      39.333  14.802  11.776  1.00  1.430          H  
ATOM   2282 1HZ  LYS A 146      41.178  14.895  13.302  1.00  1.430          H  
ATOM   2283 2HZ  LYS A 146      41.722  14.529  11.788  1.00  1.430          H  
ATOM   2284 3HZ  LYS A 146      41.937  16.046  12.397  1.00  1.430          H  
ATOM   2285  N   GLU A 147      38.123  17.644   5.332  1.00  0.820          N  
ATOM   2286  CA  GLU A 147      38.372  18.326   4.062  1.00  0.860          C  
ATOM   2287  C   GLU A 147      37.130  19.051   3.566  1.00  0.900          C  
ATOM   2288  O   GLU A 147      37.219  20.137   2.988  1.00  1.040          O  
ATOM   2289  CB  GLU A 147      38.805  17.331   2.980  1.00  1.190          C  
ATOM   2290  CG  GLU A 147      40.181  16.709   3.163  1.00  1.190          C  
ATOM   2291  CD  GLU A 147      40.487  15.704   2.084  1.00  1.190          C  
ATOM   2292  OE1 GLU A 147      39.612  15.451   1.290  1.00  1.190          O  
ATOM   2293  OE2 GLU A 147      41.582  15.195   2.052  1.00  1.190          O  
ATOM   2294  H   GLU A 147      38.253  16.626   5.390  1.00  0.980          H  
ATOM   2295  HA  GLU A 147      39.163  19.059   4.214  1.00  1.030          H  
ATOM   2296 1HB  GLU A 147      38.080  16.518   2.939  1.00  1.430          H  
ATOM   2297 2HB  GLU A 147      38.788  17.826   2.012  1.00  1.430          H  
ATOM   2298 1HG  GLU A 147      40.932  17.496   3.143  1.00  1.430          H  
ATOM   2299 2HG  GLU A 147      40.228  16.224   4.135  1.00  1.430          H  
ATOM   2300  N   LEU A 148      35.977  18.427   3.768  1.00  0.810          N  
ATOM   2301  CA  LEU A 148      34.709  18.974   3.348  1.00  0.850          C  
ATOM   2302  C   LEU A 148      34.191  20.022   4.322  1.00  0.930          C  
ATOM   2303  O   LEU A 148      33.624  21.029   3.895  1.00  1.020          O  
ATOM   2304  CB  LEU A 148      33.718  17.832   3.189  1.00  1.170          C  
ATOM   2305  CG  LEU A 148      34.011  16.820   2.065  1.00  1.170          C  
ATOM   2306  CD1 LEU A 148      33.076  15.714   2.238  1.00  1.170          C  
ATOM   2307  CD2 LEU A 148      33.824  17.447   0.701  1.00  1.170          C  
ATOM   2308  H   LEU A 148      35.998  17.501   4.200  1.00  0.970          H  
ATOM   2309  HA  LEU A 148      34.853  19.465   2.392  1.00  1.020          H  
ATOM   2310 1HB  LEU A 148      33.683  17.284   4.134  1.00  1.410          H  
ATOM   2311 2HB  LEU A 148      32.744  18.240   3.014  1.00  1.410          H  
ATOM   2312  HG  LEU A 148      35.029  16.441   2.154  1.00  1.410          H  
ATOM   2313 1HD1 LEU A 148      33.237  14.968   1.499  1.00  1.410          H  
ATOM   2314 2HD1 LEU A 148      33.251  15.297   3.217  1.00  1.410          H  
ATOM   2315 3HD1 LEU A 148      32.051  16.083   2.162  1.00  1.410          H  
ATOM   2316 1HD2 LEU A 148      34.003  16.699  -0.073  1.00  1.410          H  
ATOM   2317 2HD2 LEU A 148      32.814  17.804   0.634  1.00  1.410          H  
ATOM   2318 3HD2 LEU A 148      34.510  18.270   0.557  1.00  1.410          H  
ATOM   2319  N   LYS A 149      34.423  19.854   5.631  1.00  0.920          N  
ATOM   2320  CA  LYS A 149      33.973  20.836   6.616  1.00  1.020          C  
ATOM   2321  C   LYS A 149      34.544  22.197   6.251  1.00  1.140          C  
ATOM   2322  O   LYS A 149      33.853  23.216   6.295  1.00  1.220          O  
ATOM   2323  CB  LYS A 149      34.396  20.439   8.033  1.00  1.390          C  
ATOM   2324  CG  LYS A 149      33.925  21.388   9.141  1.00  1.390          C  
ATOM   2325  CD  LYS A 149      34.327  20.863  10.522  1.00  1.390          C  
ATOM   2326  CE  LYS A 149      33.896  21.819  11.630  1.00  1.390          C  
ATOM   2327  NZ  LYS A 149      34.283  21.318  12.982  1.00  1.390          N  
ATOM   2328  H   LYS A 149      34.854  18.998   5.973  1.00  1.100          H  
ATOM   2329  HA  LYS A 149      32.884  20.892   6.578  1.00  1.220          H  
ATOM   2330 1HB  LYS A 149      33.998  19.449   8.258  1.00  1.670          H  
ATOM   2331 2HB  LYS A 149      35.484  20.366   8.078  1.00  1.670          H  
ATOM   2332 1HG  LYS A 149      34.369  22.373   8.992  1.00  1.670          H  
ATOM   2333 2HG  LYS A 149      32.841  21.485   9.091  1.00  1.670          H  
ATOM   2334 1HD  LYS A 149      33.862  19.888  10.690  1.00  1.670          H  
ATOM   2335 2HD  LYS A 149      35.409  20.740  10.557  1.00  1.670          H  
ATOM   2336 1HE  LYS A 149      34.365  22.789  11.466  1.00  1.670          H  
ATOM   2337 2HE  LYS A 149      32.814  21.941  11.596  1.00  1.670          H  
ATOM   2338 1HZ  LYS A 149      33.981  21.978  13.686  1.00  1.670          H  
ATOM   2339 2HZ  LYS A 149      33.844  20.423  13.151  1.00  1.670          H  
ATOM   2340 3HZ  LYS A 149      35.287  21.213  13.031  1.00  1.670          H  
ATOM   2341  N   ALA A 150      35.801  22.205   5.809  1.00  1.160          N  
ATOM   2342  CA  ALA A 150      36.507  23.410   5.384  1.00  1.260          C  
ATOM   2343  C   ALA A 150      35.799  24.124   4.208  1.00  1.310          C  
ATOM   2344  O   ALA A 150      36.035  25.307   3.934  1.00  1.420          O  
ATOM   2345  CB  ALA A 150      37.919  23.044   4.980  1.00  1.720          C  
ATOM   2346  H   ALA A 150      36.319  21.317   5.832  1.00  1.390          H  
ATOM   2347  HA  ALA A 150      36.538  24.097   6.228  1.00  1.510          H  
ATOM   2348 1HB  ALA A 150      38.461  23.941   4.692  1.00  2.070          H  
ATOM   2349 2HB  ALA A 150      38.421  22.562   5.818  1.00  2.070          H  
ATOM   2350 3HB  ALA A 150      37.881  22.354   4.136  1.00  2.070          H  
ATOM   2351  N   LYS A 151      34.989  23.380   3.463  1.00  1.250          N  
ATOM   2352  CA  LYS A 151      34.260  23.866   2.309  1.00  1.300          C  
ATOM   2353  C   LYS A 151      32.769  24.047   2.638  1.00  1.300          C  
ATOM   2354  O   LYS A 151      31.966  24.333   1.746  1.00  1.340          O  
ATOM   2355  CB  LYS A 151      34.416  22.876   1.154  1.00  1.800          C  
ATOM   2356  CG  LYS A 151      35.850  22.703   0.675  1.00  1.800          C  
ATOM   2357  CD  LYS A 151      35.940  21.706  -0.473  1.00  1.800          C  
ATOM   2358  CE  LYS A 151      37.382  21.535  -0.939  1.00  1.800          C  
ATOM   2359  NZ  LYS A 151      37.501  20.549  -2.056  1.00  1.800          N  
ATOM   2360  H   LYS A 151      34.792  22.425   3.741  1.00  1.500          H  
ATOM   2361  HA  LYS A 151      34.665  24.834   2.018  1.00  1.560          H  
ATOM   2362 1HB  LYS A 151      34.044  21.898   1.466  1.00  2.160          H  
ATOM   2363 2HB  LYS A 151      33.811  23.203   0.310  1.00  2.160          H  
ATOM   2364 1HG  LYS A 151      36.245  23.667   0.359  1.00  2.160          H  
ATOM   2365 2HG  LYS A 151      36.457  22.337   1.507  1.00  2.160          H  
ATOM   2366 1HD  LYS A 151      35.561  20.738  -0.136  1.00  2.160          H  
ATOM   2367 2HD  LYS A 151      35.329  22.048  -1.307  1.00  2.160          H  
ATOM   2368 1HE  LYS A 151      37.763  22.497  -1.275  1.00  2.160          H  
ATOM   2369 2HE  LYS A 151      37.987  21.190  -0.097  1.00  2.160          H  
ATOM   2370 1HZ  LYS A 151      38.471  20.467  -2.331  1.00  2.160          H  
ATOM   2371 2HZ  LYS A 151      37.163  19.648  -1.748  1.00  2.160          H  
ATOM   2372 3HZ  LYS A 151      36.955  20.863  -2.846  1.00  2.160          H  
ATOM   2373  N   GLY A 152      32.393  23.863   3.913  1.00  1.260          N  
ATOM   2374  CA  GLY A 152      31.006  23.968   4.360  1.00  1.270          C  
ATOM   2375  C   GLY A 152      30.126  22.720   4.143  1.00  1.170          C  
ATOM   2376  O   GLY A 152      28.897  22.835   4.173  1.00  1.190          O  
ATOM   2377  H   GLY A 152      33.093  23.648   4.623  1.00  1.510          H  
ATOM   2378 1HA  GLY A 152      31.013  24.208   5.424  1.00  1.520          H  
ATOM   2379 2HA  GLY A 152      30.544  24.816   3.860  1.00  1.520          H  
ATOM   2380  N   LYS A 153      30.724  21.540   3.919  1.00  1.080          N  
ATOM   2381  CA  LYS A 153      29.963  20.314   3.657  1.00  1.010          C  
ATOM   2382  C   LYS A 153      30.372  19.185   4.601  1.00  0.900          C  
ATOM   2383  O   LYS A 153      31.501  19.155   5.063  1.00  0.910          O  
ATOM   2384  CB  LYS A 153      30.211  19.850   2.214  1.00  1.440          C  
ATOM   2385  CG  LYS A 153      29.842  20.841   1.104  1.00  1.440          C  
ATOM   2386  CD  LYS A 153      28.349  21.049   0.966  1.00  1.440          C  
ATOM   2387  CE  LYS A 153      28.038  21.955  -0.216  1.00  1.440          C  
ATOM   2388  NZ  LYS A 153      26.576  22.234  -0.342  1.00  1.440          N  
ATOM   2389  H   LYS A 153      31.744  21.459   3.946  1.00  1.300          H  
ATOM   2390  HA  LYS A 153      28.904  20.510   3.815  1.00  1.210          H  
ATOM   2391 1HB  LYS A 153      31.267  19.648   2.088  1.00  1.730          H  
ATOM   2392 2HB  LYS A 153      29.678  18.915   2.039  1.00  1.730          H  
ATOM   2393 1HG  LYS A 153      30.315  21.805   1.312  1.00  1.730          H  
ATOM   2394 2HG  LYS A 153      30.230  20.476   0.164  1.00  1.730          H  
ATOM   2395 1HD  LYS A 153      27.853  20.088   0.828  1.00  1.730          H  
ATOM   2396 2HD  LYS A 153      27.962  21.520   1.870  1.00  1.730          H  
ATOM   2397 1HE  LYS A 153      28.569  22.899  -0.085  1.00  1.730          H  
ATOM   2398 2HE  LYS A 153      28.387  21.477  -1.132  1.00  1.730          H  
ATOM   2399 1HZ  LYS A 153      26.415  22.839  -1.136  1.00  1.730          H  
ATOM   2400 2HZ  LYS A 153      26.073  21.368  -0.474  1.00  1.730          H  
ATOM   2401 3HZ  LYS A 153      26.247  22.689   0.500  1.00  1.730          H  
ATOM   2402  N   SER A 154      29.466  18.256   4.899  1.00  0.900          N  
ATOM   2403  CA  SER A 154      29.827  17.069   5.689  1.00  0.780          C  
ATOM   2404  C   SER A 154      30.173  15.912   4.754  1.00  0.650          C  
ATOM   2405  O   SER A 154      29.792  15.946   3.581  1.00  0.650          O  
ATOM   2406  CB  SER A 154      28.681  16.693   6.606  1.00  1.140          C  
ATOM   2407  OG  SER A 154      27.553  16.297   5.872  1.00  1.140          O  
ATOM   2408  H   SER A 154      28.522  18.329   4.546  1.00  1.080          H  
ATOM   2409  HA  SER A 154      30.708  17.292   6.298  1.00  0.940          H  
ATOM   2410 1HB  SER A 154      28.997  15.876   7.261  1.00  1.370          H  
ATOM   2411 2HB  SER A 154      28.429  17.540   7.240  1.00  1.370          H  
ATOM   2412  HG  SER A 154      26.876  16.093   6.526  1.00  1.370          H  
ATOM   2413  N   ALA A 155      30.851  14.867   5.264  1.00  0.600          N  
ATOM   2414  CA  ALA A 155      31.155  13.711   4.405  1.00  0.490          C  
ATOM   2415  C   ALA A 155      30.015  12.718   4.287  1.00  0.420          C  
ATOM   2416  O   ALA A 155      29.799  12.164   3.210  1.00  0.490          O  
ATOM   2417  CB  ALA A 155      32.384  12.978   4.901  1.00  0.730          C  
ATOM   2418  H   ALA A 155      31.168  14.896   6.249  1.00  0.720          H  
ATOM   2419  HA  ALA A 155      31.337  14.078   3.406  1.00  0.590          H  
ATOM   2420 1HB  ALA A 155      32.607  12.153   4.229  1.00  0.880          H  
ATOM   2421 2HB  ALA A 155      33.207  13.641   4.918  1.00  0.880          H  
ATOM   2422 3HB  ALA A 155      32.197  12.599   5.902  1.00  0.880          H  
ATOM   2423  N   LEU A 156      29.313  12.443   5.377  1.00  0.430          N  
ATOM   2424  CA  LEU A 156      28.248  11.460   5.302  1.00  0.410          C  
ATOM   2425  C   LEU A 156      27.255  11.580   6.440  1.00  0.510          C  
ATOM   2426  O   LEU A 156      27.625  11.525   7.614  1.00  0.600          O  
ATOM   2427  CB  LEU A 156      28.839  10.036   5.313  1.00  0.580          C  
ATOM   2428  CG  LEU A 156      27.822   8.845   5.247  1.00  0.580          C  
ATOM   2429  CD1 LEU A 156      27.105   8.803   3.898  1.00  0.580          C  
ATOM   2430  CD2 LEU A 156      28.565   7.577   5.503  1.00  0.580          C  
ATOM   2431  H   LEU A 156      29.507  12.917   6.246  1.00  0.520          H  
ATOM   2432  HA  LEU A 156      27.715  11.623   4.368  1.00  0.490          H  
ATOM   2433 1HB  LEU A 156      29.513   9.932   4.465  1.00  0.700          H  
ATOM   2434 2HB  LEU A 156      29.426   9.918   6.222  1.00  0.700          H  
ATOM   2435  HG  LEU A 156      27.068   8.975   6.003  1.00  0.700          H  
ATOM   2436 1HD1 LEU A 156      26.404   7.975   3.887  1.00  0.700          H  
ATOM   2437 2HD1 LEU A 156      26.557   9.722   3.732  1.00  0.700          H  
ATOM   2438 3HD1 LEU A 156      27.830   8.669   3.104  1.00  0.700          H  
ATOM   2439 1HD2 LEU A 156      27.876   6.736   5.487  1.00  0.700          H  
ATOM   2440 2HD2 LEU A 156      29.323   7.441   4.739  1.00  0.700          H  
ATOM   2441 3HD2 LEU A 156      29.033   7.648   6.471  1.00  0.700          H  
ATOM   2442  N   MET A 157      25.986  11.707   6.089  1.00  0.590          N  
ATOM   2443  CA  MET A 157      24.933  11.751   7.084  1.00  0.700          C  
ATOM   2444  C   MET A 157      24.199  10.434   7.019  1.00  0.630          C  
ATOM   2445  O   MET A 157      23.933   9.930   5.927  1.00  0.610          O  
ATOM   2446  CB  MET A 157      23.985  12.914   6.826  1.00  0.940          C  
ATOM   2447  CG  MET A 157      24.660  14.283   6.824  1.00  0.940          C  
ATOM   2448  SD  MET A 157      25.449  14.708   8.406  1.00  0.940          S  
ATOM   2449  CE  MET A 157      24.053  14.911   9.519  1.00  0.940          C  
ATOM   2450  H   MET A 157      25.749  11.752   5.108  1.00  0.710          H  
ATOM   2451  HA  MET A 157      25.369  11.845   8.078  1.00  0.840          H  
ATOM   2452 1HB  MET A 157      23.518  12.781   5.852  1.00  1.120          H  
ATOM   2453 2HB  MET A 157      23.187  12.906   7.562  1.00  1.120          H  
ATOM   2454 1HG  MET A 157      25.421  14.302   6.046  1.00  1.120          H  
ATOM   2455 2HG  MET A 157      23.920  15.049   6.592  1.00  1.120          H  
ATOM   2456 1HE  MET A 157      24.418  15.185  10.511  1.00  1.120          H  
ATOM   2457 2HE  MET A 157      23.399  15.701   9.145  1.00  1.120          H  
ATOM   2458 3HE  MET A 157      23.495  13.980   9.592  1.00  1.120          H  
ATOM   2459  N   PHE A 158      23.849   9.880   8.165  1.00  0.670          N  
ATOM   2460  CA  PHE A 158      23.109   8.635   8.173  1.00  0.670          C  
ATOM   2461  C   PHE A 158      22.340   8.482   9.470  1.00  0.710          C  
ATOM   2462  O   PHE A 158      22.409   9.336  10.355  1.00  0.770          O  
ATOM   2463  CB  PHE A 158      24.019   7.442   7.836  1.00  0.940          C  
ATOM   2464  CG  PHE A 158      25.126   7.103   8.768  1.00  0.940          C  
ATOM   2465  CD1 PHE A 158      24.973   6.071   9.668  1.00  0.940          C  
ATOM   2466  CD2 PHE A 158      26.323   7.793   8.741  1.00  0.940          C  
ATOM   2467  CE1 PHE A 158      25.993   5.708  10.506  1.00  0.940          C  
ATOM   2468  CE2 PHE A 158      27.345   7.451   9.581  1.00  0.940          C  
ATOM   2469  CZ  PHE A 158      27.187   6.398  10.464  1.00  0.940          C  
ATOM   2470  H   PHE A 158      24.098  10.327   9.037  1.00  0.800          H  
ATOM   2471  HA  PHE A 158      22.370   8.682   7.371  1.00  0.800          H  
ATOM   2472 1HB  PHE A 158      23.402   6.555   7.734  1.00  1.130          H  
ATOM   2473 2HB  PHE A 158      24.465   7.612   6.854  1.00  1.130          H  
ATOM   2474  HD1 PHE A 158      24.032   5.534   9.703  1.00  1.130          H  
ATOM   2475  HD2 PHE A 158      26.450   8.615   8.048  1.00  1.130          H  
ATOM   2476  HE1 PHE A 158      25.852   4.873  11.208  1.00  1.130          H  
ATOM   2477  HE2 PHE A 158      28.284   8.003   9.550  1.00  1.130          H  
ATOM   2478  HZ  PHE A 158      28.000   6.115  11.131  1.00  1.130          H  
ATOM   2479  N   ASN A 159      21.556   7.426   9.562  1.00  0.750          N  
ATOM   2480  CA  ASN A 159      20.779   7.162  10.752  1.00  0.760          C  
ATOM   2481  C   ASN A 159      21.691   6.664  11.859  1.00  0.750          C  
ATOM   2482  O   ASN A 159      22.181   5.544  11.821  1.00  0.940          O  
ATOM   2483  CB  ASN A 159      19.720   6.147  10.416  1.00  1.060          C  
ATOM   2484  CG  ASN A 159      18.783   5.823  11.505  1.00  1.060          C  
ATOM   2485  OD1 ASN A 159      19.095   5.860  12.730  1.00  1.060          O  
ATOM   2486  ND2 ASN A 159      17.587   5.490  11.061  1.00  1.060          N  
ATOM   2487  H   ASN A 159      21.509   6.771   8.796  1.00  0.900          H  
ATOM   2488  HA  ASN A 159      20.312   8.090  11.087  1.00  0.910          H  
ATOM   2489 1HB  ASN A 159      19.147   6.494   9.558  1.00  1.270          H  
ATOM   2490 2HB  ASN A 159      20.207   5.237  10.120  1.00  1.270          H  
ATOM   2491 1HD2 ASN A 159      16.833   5.200  11.683  1.00  1.270          H  
ATOM   2492 2HD2 ASN A 159      17.405   5.483  10.079  1.00  1.270          H  
ATOM   2493  N   LEU A 160      21.937   7.516  12.841  1.00  0.740          N  
ATOM   2494  CA  LEU A 160      22.878   7.201  13.906  1.00  0.800          C  
ATOM   2495  C   LEU A 160      22.201   6.561  15.110  1.00  0.950          C  
ATOM   2496  O   LEU A 160      22.838   6.362  16.145  1.00  1.270          O  
ATOM   2497  CB  LEU A 160      23.584   8.484  14.382  1.00  1.100          C  
ATOM   2498  CG  LEU A 160      24.401   9.288  13.325  1.00  1.100          C  
ATOM   2499  CD1 LEU A 160      24.954  10.545  13.979  1.00  1.100          C  
ATOM   2500  CD2 LEU A 160      25.502   8.448  12.751  1.00  1.100          C  
ATOM   2501  H   LEU A 160      21.496   8.428  12.808  1.00  0.890          H  
ATOM   2502  HA  LEU A 160      23.605   6.486  13.527  1.00  0.960          H  
ATOM   2503 1HB  LEU A 160      22.832   9.149  14.783  1.00  1.320          H  
ATOM   2504 2HB  LEU A 160      24.265   8.217  15.189  1.00  1.320          H  
ATOM   2505  HG  LEU A 160      23.739   9.593  12.517  1.00  1.320          H  
ATOM   2506 1HD1 LEU A 160      25.508  11.124  13.239  1.00  1.320          H  
ATOM   2507 2HD1 LEU A 160      24.133  11.146  14.366  1.00  1.320          H  
ATOM   2508 3HD1 LEU A 160      25.621  10.269  14.796  1.00  1.320          H  
ATOM   2509 1HD2 LEU A 160      26.050   9.026  12.008  1.00  1.320          H  
ATOM   2510 2HD2 LEU A 160      26.181   8.130  13.539  1.00  1.320          H  
ATOM   2511 3HD2 LEU A 160      25.071   7.588  12.276  1.00  1.320          H  
ATOM   2512  N   GLN A 161      20.899   6.309  15.014  1.00  0.900          N  
ATOM   2513  CA  GLN A 161      20.173   5.752  16.146  1.00  1.050          C  
ATOM   2514  C   GLN A 161      19.864   4.270  15.996  1.00  0.910          C  
ATOM   2515  O   GLN A 161      19.868   3.529  16.981  1.00  0.900          O  
ATOM   2516  CB  GLN A 161      18.863   6.517  16.344  1.00  1.410          C  
ATOM   2517  CG  GLN A 161      19.026   7.938  16.884  1.00  1.410          C  
ATOM   2518  CD  GLN A 161      19.555   8.919  15.846  1.00  1.410          C  
ATOM   2519  OE1 GLN A 161      19.104   8.940  14.694  1.00  1.410          O  
ATOM   2520  NE2 GLN A 161      20.503   9.753  16.260  1.00  1.410          N  
ATOM   2521  H   GLN A 161      20.416   6.461  14.126  1.00  1.080          H  
ATOM   2522  HA  GLN A 161      20.784   5.871  17.038  1.00  1.260          H  
ATOM   2523 1HB  GLN A 161      18.332   6.573  15.391  1.00  1.690          H  
ATOM   2524 2HB  GLN A 161      18.227   5.965  17.034  1.00  1.690          H  
ATOM   2525 1HG  GLN A 161      18.060   8.296  17.233  1.00  1.690          H  
ATOM   2526 2HG  GLN A 161      19.736   7.911  17.711  1.00  1.690          H  
ATOM   2527 1HE2 GLN A 161      20.884  10.434  15.634  1.00  1.690          H  
ATOM   2528 2HE2 GLN A 161      20.836   9.705  17.203  1.00  1.690          H  
ATOM   2529  N   GLU A 162      19.587   3.832  14.778  1.00  0.900          N  
ATOM   2530  CA  GLU A 162      19.210   2.452  14.564  1.00  0.800          C  
ATOM   2531  C   GLU A 162      20.391   1.474  14.539  1.00  0.760          C  
ATOM   2532  O   GLU A 162      21.502   1.819  14.133  1.00  0.790          O  
ATOM   2533  CB  GLU A 162      18.360   2.351  13.307  1.00  1.160          C  
ATOM   2534  CG  GLU A 162      16.988   2.941  13.477  1.00  1.160          C  
ATOM   2535  CD  GLU A 162      16.151   2.815  12.267  1.00  1.160          C  
ATOM   2536  OE1 GLU A 162      16.157   1.767  11.664  1.00  1.160          O  
ATOM   2537  OE2 GLU A 162      15.520   3.786  11.921  1.00  1.160          O  
ATOM   2538  H   GLU A 162      19.571   4.488  13.999  1.00  1.080          H  
ATOM   2539  HA  GLU A 162      18.565   2.207  15.400  1.00  0.960          H  
ATOM   2540 1HB  GLU A 162      18.831   2.943  12.542  1.00  1.390          H  
ATOM   2541 2HB  GLU A 162      18.293   1.330  12.942  1.00  1.390          H  
ATOM   2542 1HG  GLU A 162      16.490   2.438  14.304  1.00  1.390          H  
ATOM   2543 2HG  GLU A 162      17.090   3.993  13.740  1.00  1.390          H  
ATOM   2544  N   PRO A 163      20.159   0.214  14.980  1.00  0.730          N  
ATOM   2545  CA  PRO A 163      21.095  -0.899  15.047  1.00  0.750          C  
ATOM   2546  C   PRO A 163      21.676  -1.404  13.739  1.00  0.740          C  
ATOM   2547  O   PRO A 163      22.700  -2.081  13.770  1.00  0.880          O  
ATOM   2548  CB  PRO A 163      20.270  -2.002  15.728  1.00  1.120          C  
ATOM   2549  CG  PRO A 163      18.838  -1.647  15.479  1.00  1.120          C  
ATOM   2550  CD  PRO A 163      18.801  -0.155  15.505  1.00  1.120          C  
ATOM   2551  HA  PRO A 163      21.919  -0.600  15.713  1.00  0.900          H  
ATOM   2552 1HB  PRO A 163      20.537  -2.981  15.293  1.00  1.350          H  
ATOM   2553 2HB  PRO A 163      20.520  -2.052  16.796  1.00  1.350          H  
ATOM   2554 1HG  PRO A 163      18.502  -2.050  14.525  1.00  1.350          H  
ATOM   2555 2HG  PRO A 163      18.199  -2.104  16.252  1.00  1.350          H  
ATOM   2556 1HD  PRO A 163      17.979   0.146  14.852  1.00  1.350          H  
ATOM   2557 2HD  PRO A 163      18.672   0.208  16.541  1.00  1.350          H  
ATOM   2558  N   TYR A 164      21.077  -1.106  12.585  1.00  0.670          N  
ATOM   2559  CA  TYR A 164      21.703  -1.668  11.400  1.00  0.640          C  
ATOM   2560  C   TYR A 164      22.159  -0.624  10.420  1.00  0.660          C  
ATOM   2561  O   TYR A 164      21.904  -0.723   9.228  1.00  0.660          O  
ATOM   2562  CB  TYR A 164      20.734  -2.632  10.727  1.00  0.910          C  
ATOM   2563  CG  TYR A 164      20.279  -3.718  11.666  1.00  0.910          C  
ATOM   2564  CD1 TYR A 164      19.018  -3.655  12.228  1.00  0.910          C  
ATOM   2565  CD2 TYR A 164      21.131  -4.757  11.991  1.00  0.910          C  
ATOM   2566  CE1 TYR A 164      18.605  -4.631  13.106  1.00  0.910          C  
ATOM   2567  CE2 TYR A 164      20.719  -5.733  12.871  1.00  0.910          C  
ATOM   2568  CZ  TYR A 164      19.461  -5.672  13.427  1.00  0.910          C  
ATOM   2569  OH  TYR A 164      19.046  -6.646  14.308  1.00  0.910          O  
ATOM   2570  H   TYR A 164      20.218  -0.578  12.519  1.00  0.800          H  
ATOM   2571  HA  TYR A 164      22.592  -2.224  11.688  1.00  0.770          H  
ATOM   2572 1HB  TYR A 164      19.858  -2.086  10.373  1.00  1.090          H  
ATOM   2573 2HB  TYR A 164      21.212  -3.096   9.865  1.00  1.090          H  
ATOM   2574  HD1 TYR A 164      18.351  -2.831  11.978  1.00  1.090          H  
ATOM   2575  HD2 TYR A 164      22.128  -4.802  11.555  1.00  1.090          H  
ATOM   2576  HE1 TYR A 164      17.611  -4.582  13.549  1.00  1.090          H  
ATOM   2577  HE2 TYR A 164      21.391  -6.552  13.129  1.00  1.090          H  
ATOM   2578  HH  TYR A 164      19.745  -7.295  14.421  1.00  1.090          H  
ATOM   2579  N   PHE A 165      22.947   0.303  10.937  1.00  0.720          N  
ATOM   2580  CA  PHE A 165      23.601   1.364  10.195  1.00  0.840          C  
ATOM   2581  C   PHE A 165      25.028   1.534  10.704  1.00  0.960          C  
ATOM   2582  O   PHE A 165      25.848   0.627  10.558  1.00  1.450          O  
ATOM   2583  OXT PHE A 165      25.240   2.397  11.552  1.00  1.260          O  
ATOM   2584  CB  PHE A 165      22.841   2.685  10.294  1.00  1.060          C  
ATOM   2585  CG  PHE A 165      21.493   2.692   9.650  1.00  1.060          C  
ATOM   2586  CD1 PHE A 165      20.390   2.251  10.320  1.00  1.060          C  
ATOM   2587  CD2 PHE A 165      21.338   3.172   8.358  1.00  1.060          C  
ATOM   2588  CE1 PHE A 165      19.145   2.265   9.724  1.00  1.060          C  
ATOM   2589  CE2 PHE A 165      20.098   3.193   7.756  1.00  1.060          C  
ATOM   2590  CZ  PHE A 165      19.001   2.735   8.444  1.00  1.060          C  
ATOM   2591  H   PHE A 165      23.099   0.268  11.939  1.00  0.860          H  
ATOM   2592  HA  PHE A 165      23.645   1.078   9.143  1.00  1.010          H  
ATOM   2593 1HB  PHE A 165      22.712   2.958  11.349  1.00  1.270          H  
ATOM   2594 2HB  PHE A 165      23.427   3.454   9.841  1.00  1.270          H  
ATOM   2595  HD1 PHE A 165      20.516   1.882  11.336  1.00  1.270          H  
ATOM   2596  HD2 PHE A 165      22.213   3.529   7.817  1.00  1.270          H  
ATOM   2597  HE1 PHE A 165      18.270   1.904  10.273  1.00  1.270          H  
ATOM   2598  HE2 PHE A 165      19.987   3.566   6.738  1.00  1.270          H  
ATOM   2599  HZ  PHE A 165      18.017   2.744   7.978  1.00  1.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -756.414 79.7684 546.458 -53.4539 15.5599 34.9846 276.431 -300.586 -1.15332 -6.81747 -249.809 -47.5364 -71.7273 -18.3704 -27.9098 -10.7898 0 19.1691 3.19769 8.32522 79.0934 149.525 -46.9569 19.2512 -47.1616 -0.92244 108.129 -299.717
PHE:NtermProteinFull_1 -3.76347 0.48409 2.97451 -0.65791 0.10327 0.50927 1.56145 -1.42093 -0 -0 -4.34676 0.56867 0 0 0 0 0 0.04797 0.00284 0.00179 0 2.3601 0 0 1.0402 0 0.06962 -0.4653
GLN_2 -2.826 0.23124 2.48793 -0.62768 0.17324 1.07457 1.03722 -1.26572 -0 -0 -1.03941 -1.94746 0 0 -0.38738 0 0 0.01324 -0.08629 0.02455 0 4.21981 0.1401 0 -0.18838 -0.23717 0.16586 0.96228
GLY_3 -0.69173 0.0311 1.02339 -6e-05 0 0 0.29399 -0.49005 -0 -0 0.15045 -0.38078 0 0 0 0 0 0.00077 -0.16533 0 0 0 -1.51264 0 0.83697 -0.67816 0.16341 -1.41867
GLY_4 -1.25775 0.08769 1.83444 -0.00026 0 0 0.83742 -0.87882 -8e-05 -0.00019 -0.67372 -0.16195 0 0 0 0 0 0.00816 -0.09981 0 0 0 -0.93895 0 0.83697 -0.43698 0.08727 -0.75656
THR_5 -2.42936 0.1796 2.60091 -0.17841 0.07569 0.06599 1.78466 -1.38039 -0 -0 -1.30278 -0.29797 0 0 0 0 0 0.06075 0.01734 0.00254 0.09197 0 0.10646 2.32711 -1.0874 0.07033 0.21241 0.91945
SER_6 -2.24394 0.26482 2.61444 -0.02969 0.00069 0.04726 0.9282 -1.29129 -8e-05 -0.00019 0.03539 -0.99675 0 0 0 0 0 0.05475 -0.05309 0.00567 0.15836 0 -0.28491 0.60173 -0.77834 -0.25358 0.36148 -0.85908
SER_7 -1.57325 0.18176 1.59492 -0.03055 0.00018 0.0527 0.7042 -0.84257 -0 -0 0.39202 -1.02151 0 0 0 0 0 0.13801 -0.04495 0.0006 0.21042 0 -0.32155 0.6068 -0.77834 -0.66746 0.38193 -1.01664
GLY_8 -2.04445 0.32236 2.54528 -9e-05 0 0 1.30444 -1.24579 -0.00079 -0.00315 0.07225 -0.27263 0 0 0 0 0 0.33317 0.13445 0 0 0 -0.10562 0 0.83697 1.30072 0.4431 3.62024
MET_9 -3.8822 0.23567 2.26468 -0.31169 0.07704 0.15935 0.59927 -1.12821 -0 -0 -0.55644 -0.38771 0 0 0 0 0 1.69161 4.80079 0.31662 2.0495 0 0.05042 0 0.60916 2.09462 13.8796 22.5621
LYS_10 -3.07647 0.09646 3.41099 -0.46353 0.11505 0.26517 1.12335 -1.47588 -0.02161 -0.13049 -0.64502 0.51453 0 0 0 0 0 0.31999 0.04107 0.02786 2.1417 0 0.14883 0 -1.5107 0.62817 14.0397 15.5492
ILE_11 -4.27999 0.45841 2.57202 -0.5611 0.53003 0.1216 0.94184 -1.58737 -0.02033 -0.08297 -0.59133 -0.00666 0 0 0 0 0 0.02522 -0.10151 0.01801 1.6598 0 -0.13659 0 0.73287 -0.11303 0.57206 0.15097
GLU_12 -3.28091 0.12651 4.67842 -0.26449 0.03465 0.32075 1.67369 -1.74445 -0.00402 -0.01157 -2.08646 -0.21394 0 0 0 -0.59041 0 0.03576 -0.02246 0.06236 0 2.9895 -0.02554 0 -2.7348 -0.47042 0.23609 -1.29175
GLU_13 -1.57738 0.12392 1.89001 -0.21394 0.03556 0.30572 0.54022 -0.81956 -0.02083 -0.12734 0.30574 -0.44283 0 0 0 0 0 0.006 0.00795 0.01459 0 3.19339 -0.03327 0 -2.7348 -0.36703 0.09244 0.17857
GLY_14 -1.46931 0.15682 1.47291 -5e-05 0 0 0.26483 -0.73582 -0 -0 -0.1765 -0.38636 0 0 0 0 0 0.03587 -0.14861 0 0 0 -1.48488 0 0.83697 -0.68225 0.10426 -2.21212
LYS_15 -4.38695 0.2205 5.1013 -0.28672 0.03288 0.13986 2.01062 -2.03411 -0.01684 -0.06011 -2.19011 -0.29282 0 0 0 -0.59041 0 0.01057 0.01617 0.03495 2.17333 0 0.00271 0 -1.5107 -0.56567 0.27062 -1.92094
LEU_16 -6.31064 0.60181 2.80207 -0.58243 0.22822 0.14609 2.38691 -2.05367 -0.0131 -0.04859 -3.10494 0.28488 0 0 0 0 0 0.0117 -0.03609 0.00015 0.74928 0 -0.22957 0 0.18072 -0.06706 0.35956 -4.6947
VAL_17 -6.62731 0.36072 4.15443 -0.27364 0.18085 0.0606 3.16692 -2.51837 -0.02861 -0.11174 -4.18313 -0.2866 0 0 -1.00516 0 0 0.04817 -0.05889 0.00102 0.21755 0 -0.75296 0 1.9342 -0.19815 0.36858 -5.55152
ILE_18 -8.41191 0.90635 2.34329 -0.47818 0.43549 0.11108 2.69455 -2.25237 -0.01925 -0.06688 -2.63861 0.01558 0 0 0 0 0 0.01842 0.22326 0.03455 0.39089 0 -0.78657 0 0.73287 -0.45067 0.56036 -6.63775
TRP_19 -12.1539 1.19979 4.76091 -0.68356 0.19854 0.32309 2.80227 -2.8825 -0.01578 -0.06321 -4.09279 -0.42081 0 0 0 -0.32227 0 0.02232 -0.06924 0.36642 0 3.29391 -0.09499 0 1.6906 0.14866 0.60951 -5.38302
ILE_20 -7.71186 0.77853 2.50598 -0.5381 0.31598 0.1128 1.72194 -2.18886 -0.00615 -0.01829 -1.51921 0.06875 0 0 0 0 0 0.13647 -0.02623 0.02612 1.24799 0 -0.42322 0 0.73287 0.33095 0.46848 -3.98506
ASN_21 -5.75735 0.68054 4.78882 -0.26215 0.08986 0.42413 2.34776 -2.39763 -0.01671 -0.13972 -1.14325 -0.77122 0 0 -0.88206 0 0 0.06045 -0.086 0.01033 0 2.608 -0.00593 0 -0.93687 -0.09792 0.3417 -1.14521
GLY_22 -2.32782 0.18978 2.49918 -4e-05 0 0 0.79939 -1.26214 -0 -0 0.30785 -0.40331 0 0 0 0 0 0.02472 -0.1873 0 0 0 0.35509 0 0.83697 0.12013 0.24197 1.19448
ASP_23 -2.29464 0.25206 2.83831 -0.12087 0.02342 0.37707 0.80322 -1.24517 -0.01085 -0.11341 -0.78913 -0.26394 0 0 -0.88206 0 0 0.01913 -0.0716 0.00041 0 2.43829 -0.35288 0 -2.3716 -0.26545 0.15889 -1.87079
LYS_24 -4.34068 0.81609 5.99221 -0.52027 0.25922 0.31977 3.64213 -2.41214 -0.00771 -0.04972 -5.62968 0.12925 0 0 0 -0.79027 0 0.01187 0.14047 0.0174 1.62648 0 0.01926 0 -1.5107 -0.13779 0.30195 -2.12285
GLY_25 -2.18268 0.10979 2.37785 -8e-05 0 0 1.27972 -1.27166 -0 -0 -1.07447 -0.3913 0 0 0 0 0 0.04865 0.06019 0 0 0 0.32004 0 0.83697 1.25942 0.54281 1.91524
TYR_26 -6.97331 1.00916 3.7179 -0.98801 0.08423 0.31729 2.53792 -2.59396 -0 -0 -2.33397 -0.31173 0 0 0 0 0 0.04667 -0.01193 0.43541 0 1.76642 -0.46687 0.00262 1.2797 1.09013 0.57222 -0.82012
ASN_27 -3.79609 0.35153 3.45116 -0.18353 0.03609 0.27636 1.47108 -1.95696 -0.01452 -0.12674 -0.6018 -0.36097 0 0 0 0 0 0.01702 0.0389 0.01381 0 1.53743 0.13903 0 -0.93687 0.08159 0.31516 -0.24833
GLY_28 -3.33829 0.33778 3.84163 -5e-05 0 0 2.18359 -2.03201 -0 -0 -1.33322 -0.42438 0 0 0 0 0 0.04725 -0.04438 0 0 0 0.40972 0 0.83697 0.43024 0.13784 1.05271
LEU_29 -6.62914 0.45266 3.49543 -0.73112 0.31958 0.20465 2.2772 -2.49099 -0 -0 -2.35603 0.27615 0 0 0 0 0 0.07029 0.02732 0.13306 3.03962 0 -0.29891 0 0.18072 0.27954 0.33936 -1.41061
ALA_30 -4.90064 0.28659 4.40613 -0.021 0 0 2.6453 -2.63552 -0 -0 -2.29444 -0.36345 0 0 0 0 0 0.02654 0.0393 0 0 0 -0.22638 0 1.8394 -0.37284 0.42481 -1.14621
GLU_31 -5.20585 0.32144 6.97725 -0.43567 0.04848 0.85191 3.35879 -3.05491 -0.01267 -0.10332 -4.17435 -0.46103 0 0 0 -0.78938 0 0.0112 0.20914 0.00135 0 3.31262 -0.33018 0 -2.7348 -0.4522 0.34405 -2.31815
VAL_32 -5.60333 0.52111 4.50793 -0.3084 0.23129 0.07034 2.86188 -2.65797 -0 -0 -2.18145 -0.14442 0 0 0 0 0 0.01776 0.03345 0.00686 0.07818 0 -0.26577 0 1.9342 -0.33204 0.35571 -0.87465
GLY_33 -5.34986 0.53607 5.16839 -5e-05 0 0 2.89413 -2.83116 -0 -0 -2.24533 -0.42019 0 0 0 0 0 0.02371 -0.03795 0 0 0 0.41507 0 0.83697 0.39631 0.29759 -0.31631
LYS_34 -5.94139 0.35394 7.99553 -0.30956 0.02875 0.13817 3.48833 -3.36883 -0.02028 -0.13652 -4.49687 0.01648 0 0 0 -0.78938 0 0.01175 0.07786 0.09745 1.69099 0 -0.01917 0 -1.5107 0.26936 0.30828 -2.11582
LYS_35 -5.32397 0.79223 7.63824 -0.80257 0.15133 0.83378 3.71704 -3.28235 -0 -0 -5.31466 -0.05519 0 0 0 0 0 0.03112 0.00272 0.12056 2.98901 0 0.02216 0 -1.5107 -0.36689 0.52133 0.16318
PHE_36 -6.89302 0.60003 5.26812 -0.50236 0.16241 0.2054 3.46137 -3.11403 -0.00698 -0.02563 -2.67107 -0.21039 0 0 0 0 0 0.01379 -0.03401 0.03702 0 3.38508 -0.25482 0 1.0402 -0.22761 0.76035 0.99383
GLU_37 -7.44152 0.75337 9.04059 -0.21933 0.03125 0.29892 3.95605 -4.02472 -0.02457 -0.16942 -4.25803 -0.57426 0 0 -1.16278 0 0 0.01788 0.00771 0.01012 0 3.05451 -0.14982 0 -2.7348 -0.26738 0.75104 -3.10518
LYS_38 -3.45874 0.1766 4.15736 -0.30036 0.02462 0.13398 1.50294 -1.81235 -0 -0 -0.94998 -0.00949 0 0 0 0 0 0.01454 -0.04724 0.00731 1.69702 0 -0.05514 0 -1.5107 -0.47856 0.37226 -0.53592
ASP_39 -3.26583 0.57819 5.43427 -0.10915 0.00708 0.34172 2.44675 -2.29998 -0 -0 -4.89659 -0.21532 0 0 0 0 0 0.03397 -0.02924 0.06815 0 2.21845 -0.31249 0 -2.3716 -0.40047 0.42117 -2.35092
THR_40 -3.79632 0.16169 4.07809 -0.12438 0.0947 0.06999 2.26545 -1.92398 -0.00429 -0.0329 -0.9347 -1.40305 0 0 -0.73472 0 0 0.01689 -0.05722 0.06892 0.1875 0 -0.61964 2.29111 -1.0874 -0.25123 0.76823 -0.96726
GLY_41 -1.69391 0.04951 2.14174 -5e-05 0 0 1.05389 -1.03371 -0.00716 -0.02609 -1.13461 -0.39057 0 0 0 0 0 0.00993 -0.19284 0 0 0 -1.44007 0 0.83697 -0.6855 0.49682 -2.01564
ILE_42 -5.06945 0.45309 3.64379 -0.49584 0.39684 0.12385 1.47369 -2.03397 -0 -0 -0.7086 -0.12218 0 0 -0.73472 0 0 0.03476 -0.03469 0.03273 0.36057 0 -0.60839 0 0.73287 -0.78302 0.34817 -2.9905
LYS_43 -4.05576 0.34525 3.77124 -0.37572 0.05452 0.17256 1.59477 -1.7171 -0.01391 -0.04887 -2.45101 0.1709 0 0 0 0 0 0.06608 -0.09402 0.0054 1.67885 0 0.00251 0 -1.5107 -0.52228 0.38668 -2.54061
VAL_44 -6.29549 0.63641 1.83539 -0.27915 0.20827 0.06281 1.73502 -1.81275 -0.00713 -0.02388 -1.27758 -0.34421 0 0 -1.16278 0 0 0.02701 -0.01529 0.0685 0.1926 0 -0.73686 0 1.9342 -0.49512 0.32541 -5.42462
THR_45 -4.03742 0.17966 3.38281 -0.17807 0.10687 0.06698 2.23252 -1.87061 -0.01374 -0.04842 -2.64491 -0.28191 0 0 0 0 0 0.02927 -0.01129 0.03012 0.13267 0 -0.1135 2.32573 -1.0874 -0.14755 0.29984 -1.64835
VAL_46 -6.17886 0.74538 0.03552 -0.25525 0.11748 0.05085 0.59773 -1.33811 -0.00713 -0.02388 -0.16342 -0.31335 0 0 0 0 0 0.02492 -0.07176 0.0698 0.29779 0 -0.79861 0 1.9342 -0.18158 0.33342 -5.12488
GLU_47 -5.76501 0.63241 4.78684 -0.33215 0.05709 0.41228 2.53483 -2.2991 -0 -0 -3.35741 -0.51359 0 0 0 -0.32227 0 0.01214 0.10643 0.1186 0 3.89569 0.00987 0 -2.7348 -0.20959 0.35039 -2.61736
HIS_D_48 -4.19777 0.74179 2.16281 -0.94345 0.42957 1.58713 0.65392 -1.3043 -0 -0 -0.10917 -2.13895 0 0 0 0 0 0.01692 0.04919 0.00599 0 4.25103 -0.74904 0 -0.45461 -0.21823 0.96844 0.75128
PRO_49 -4.82459 0.55242 3.15073 -0.13879 0.00145 0.09817 0.56274 -1.17366 -0 -0 -0.97529 0.2081 0 0 0 0 0 0.01823 0.05078 0.03297 0.19215 0 -1.11759 0 -2.4119 -0.62598 1.07203 -5.32803
ASP_50 -1.64531 0.15806 2.06957 -0.10806 0.00499 0.30529 0.32997 -0.88359 -0 -0 -0.01913 -0.33492 0 0 0 0 0 0.00527 -0.03621 0.00072 0 2.00184 0.04862 0 -2.3716 -0.6737 0.32832 -0.81988
LYS_51 -3.95253 0.28017 4.92131 -0.34202 0.06349 0.2204 1.90148 -2.03446 -0.03208 -0.15949 -2.76874 -0.35477 0 0 0 0 0 0.01987 -0.03694 0.00648 1.56779 0 -0.17496 0 -1.5107 -0.42247 0.22337 -2.5848
LEU_52 -8.73813 0.79193 4.40681 -0.63495 0.21394 0.1792 2.43942 -2.96261 -0 -0 -1.24803 -0.00168 0 0 0 0 0 0.1435 0.0751 0.20686 1.45636 0 -0.26323 0 0.18072 -0.33704 0.57205 -3.51977
GLU_53 -7.00674 0.69127 6.98659 -0.53961 0.21332 1.48551 2.12128 -3.05254 -0 -0 -3.44911 -3.05908 0 0 -1.72587 0 0 0.0872 -0.01995 0.00538 0 3.44744 -0.25669 0 -2.7348 -0.53438 0.70953 -6.63125
GLU_54 -5.01483 0.60291 5.85587 -0.20346 0.01941 0.28334 2.11378 -2.40146 -0.03208 -0.15949 -1.62967 -0.55155 0 0 -0.48607 0 0 0.02032 -0.00453 0.05902 0 2.90593 -0.14762 0 -2.7348 -0.24322 0.40303 -1.34515
LYS_55 -6.64998 0.36717 5.12011 -0.42368 0.06951 0.24391 3.01507 -2.51471 -0.01696 -0.11383 -2.12629 -0.15825 0 0 0 0 0 0.00905 -0.0277 0.07395 2.39771 0 -0.11204 0 -1.5107 0.0192 0.33007 -2.00837
PHE_56 -10.5725 1.77414 2.31246 -0.90058 0.06665 0.27476 3.13332 -2.63725 -0.01945 -0.0923 -3.32644 -0.04333 0 0 0 0 0 0.00481 0.00103 0.04609 0 1.79049 -0.55331 0 1.0402 5.65732 1.50903 -0.53485
PRO_57 -6.54831 1.46974 2.81646 -0.09226 0.00082 0.05713 0.79124 -1.50656 -0 -0 -0.30301 0.66679 0 0 0 0 0 0.07071 -0.13861 0.00758 0.54372 0 -0.45315 0 -2.4119 5.56792 1.78912 2.32743
GLN_58 -4.85701 0.29805 5.01715 -0.27245 0.03085 0.23178 2.64107 -2.49243 -0.01139 -0.1116 -2.26341 -0.49287 0 0 -0.87346 0 0 0.07404 -0.00409 0.01093 0 3.35628 -0.12753 0 -0.18838 -0.16223 0.56271 0.36601
VAL_59 -8.18109 0.93769 4.78693 -0.25346 0.10589 0.04033 3.31067 -3.26932 -0 -0 -2.25118 0.30614 0 0 0 0 0 0.10326 -0.05455 0.00961 1.05311 0 -0.30928 0 1.9342 0.05568 0.40301 -1.27237
ALA_60 -5.24626 0.86027 2.36583 -0.02189 0 0 2.27488 -2.26317 -0.02092 -0.13849 -2.17709 -0.37006 0 0 0 0 0 0.00722 -0.05766 0 0 0 -0.36948 0 1.8394 -0.29221 0.46218 -3.14745
ALA_61 -2.86765 0.35079 1.95189 -0.02557 0.00072 0 1.03677 -1.52537 -0.01945 -0.0923 -0.28513 -0.39524 0 0 0 0 0 0.01182 -0.12101 0 0 0 -0.17574 0 1.8394 -0.67208 0.39057 -0.59758
THR_62 -2.98926 0.28655 3.12746 -0.12544 0.06639 0.08485 1.68408 -1.58931 -0.04207 -0.2168 -0.22269 -1.06063 0 0 0 0 0 0.07325 -0.05641 0.03298 0.02804 0 -0.42148 2.32084 -1.0874 -0.49309 0.39809 -0.20203
GLY_63 -1.68595 0.04258 2.40232 -5e-05 0 0 1.20044 -1.15003 -0.02033 -0.08297 -1.31725 -0.3746 0 0 0 0 0 0.04014 -0.18289 0 0 0 -1.48877 0 0.83697 -0.5849 0.35071 -2.01456
ASP_64 -4.4169 0.56908 6.00335 -0.1066 0.00861 0.3145 2.45616 -2.6736 -0.06438 -0.38351 -5.05597 -1.15174 0 0 -0.57353 0 0 0.07809 0.07458 0.05437 0 2.15711 -0.2169 0 -2.3716 -0.34282 0.41656 -5.22516
GLY_65 -2.40788 0.52875 2.16326 -0.00041 0 0 0.98141 -1.16108 -0.02082 -0.14636 -1.23802 -0.20539 0 0 -0.57353 0 0 0.0368 0.02364 0 0 0 -1.53128 0 0.83697 0.10818 0.73303 -1.87274
PRO_66 -6.42059 0.76856 2.24792 -0.20829 0.01109 0.14844 0.18118 -1.15063 -0.00892 -0.10728 0.1884 0.06689 0 0 0 0 0 0.01569 0.12056 0.03585 0.32439 0 -0.80088 0 -2.4119 0.01193 0.7106 -6.27698
ASP_67 -4.28569 0.39486 4.95393 -0.11059 0.00012 0.32814 2.35222 -2.22108 -0 -0 -2.89027 -0.60432 0 0 -1.00516 0 0 0.1006 -0.02842 0.00375 0 2.31212 -0.17092 0 -2.3716 -0.05995 0.55044 -2.75181
ILE_68 -5.83764 0.72334 2.74175 -0.47515 0.44604 0.10308 1.84973 -1.83958 -0 -0 -2.12546 0.03563 0 0 0 0 0 0.04616 0.09645 0.01942 0.36129 0 -0.7305 0 0.73287 -0.2264 0.55475 -3.52422
ILE_69 -6.2587 0.54774 0.00278 -0.57654 0.36373 0.13695 0.57394 -1.04758 -0.00919 -0.02901 -0.32297 -0.06188 0 0 0 0 0 0.02783 -0.03294 0.05867 1.72616 0 -0.74634 0 0.73287 -0.37639 0.4435 -4.84737
PHE_70 -6.23156 0.73957 1.11687 -0.54606 0.0296 0.24559 1.51189 -1.40373 -0 -0 -1.54328 -0.04021 0 0 0 0 0 0.01624 0.03738 0.12683 0 2.31081 -0.19981 0 1.0402 -0.15274 0.4644 -2.47803
TRP_71 -7.26143 0.95377 3.25819 -0.89759 0.04348 0.09931 1.23599 -2.05505 -0.00919 -0.02901 -0.22219 -0.72222 0 0 0 0 0 0.04771 0.16687 0.12095 0 1.85677 -0.4088 0 1.6906 0.41902 0.46206 -1.25076
ALA_72 -3.50657 0.62028 2.75244 -0.02508 0.00018 0 1.87281 -1.67771 -0 -0 -1.23974 -0.25382 0 0 0 0 0 0.04243 -0.01712 0 0 0 -0.10011 0 1.8394 -0.08275 0.43128 0.65592
HIS_73 -5.24164 0.52361 4.18353 -0.80535 0.02868 0.90821 1.45456 -2.35157 -0.01846 -0.07872 -1.48625 -2.44128 0 0 0 0 0 0.04866 -0.09726 0.36937 0 1.67806 0.03789 0 -0.45461 -0.58814 0.58992 -3.7408
ASP_74 -2.62624 0.2908 3.39565 -0.11586 0.01451 0.35754 0.82238 -1.60312 -0 -0 -0.16938 -0.421 0 0 0 0 0 0.05224 -0.08859 0.02123 0 1.96066 -0.02129 0 -2.3716 -0.29834 0.44007 -0.36035
ARG_75 -6.54712 0.55131 5.83429 -0.85125 0.24478 0.66924 3.11665 -2.7087 -0.01621 -0.15258 -2.59946 -0.12296 0 0 -1.14834 0 0 0.03931 0.02915 0.3196 3.14997 0 -0.03168 0 -1.2888 -0.27821 0.6126 -1.1784
PHE_76 -9.17472 0.71732 3.36249 -0.56738 0.4173 0.28314 3.0438 -2.96272 -0 -0 -1.88818 -0.15674 0 0 0 0 0 0.01566 0.05888 0.04655 0 2.96404 0.00928 0 1.0402 -0.1568 0.89359 -2.05428
GLY_77 -3.47472 0.14759 3.34773 -5e-05 0 0 2.02224 -1.94609 -0.01203 -0.03817 -1.01988 -0.42449 0 0 0 0 0 0.02951 0.00875 0 0 0 0.5183 0 0.83697 0.16269 0.38097 0.53934
GLY_78 -3.06755 0.25161 3.8079 -5e-05 0 0 1.80069 -1.92342 -0 -0 -1.0385 -0.41515 0 0 0 0 0 0.08879 -0.04476 0 0 0 0.43712 0 0.83697 0.68378 0.0875 1.50493
TYR_79 -12.0959 1.15071 5.30099 -0.55995 0.19452 0.27212 3.62876 -3.54273 -0.02413 -0.17756 -2.42622 -0.38754 0 0 -0.57754 0 0 0.03712 0.01675 0.22282 0 3.12885 0.11849 0.01774 1.2797 0.33637 0.35796 -3.72862
ALA_80 -5.69124 0.50046 3.12353 -0.02079 0 0 2.22747 -2.50494 -0 -0 -2.19657 -0.3344 0 0 0 0 0 0.00755 0.00388 0 0 0 -0.13819 0 1.8394 -0.25237 0.48395 -2.95227
GLN_81 -3.72014 0.21849 4.09264 -0.39554 0.09623 0.26942 1.8918 -1.96912 -0 -0 -1.36907 -0.6622 0 0 0 0 0 0.01019 -0.0458 0.0034 0 3.64865 -0.19305 0 -0.18838 -0.28295 0.33811 1.74268
SER_82 -3.18071 0.20019 3.40574 -0.02788 0.00981 0.02758 1.23779 -1.63332 -0 -0 -0.76024 -0.19533 0 0 0 0 0 0.0095 -0.06215 0.04171 0.8722 0 -0.28581 0.60445 -0.77834 -0.45796 0.28529 -0.6875
GLY_83 -2.01726 0.12647 2.56113 -5e-05 0 0 1.22359 -1.30047 -0 -0 -0.81554 -0.38841 0 0 0 0 0 0.00603 -0.12202 0 0 0 -1.25471 0 0.83697 -0.64363 0.23685 -1.55104
LEU_84 -6.70401 0.70061 1.31291 -0.53653 0.22328 0.15018 1.01132 -1.65094 -0 -0 -0.92893 0.16379 0 0 0 0 0 0.0259 -0.0412 0.19455 0.16363 0 -0.18941 0 0.18072 -0.54657 0.39149 -6.07923
LEU_85 -5.58424 0.40782 0.95229 -0.46479 0.15354 0.09419 0.61785 -1.30134 -0.00792 -0.02498 -0.19989 0.06404 0 0 0 0 0 0.02993 0.00767 0.06037 0.69163 0 -0.23314 0 0.18072 -0.2919 0.40056 -4.4476
ALA_86 -1.7506 0.04037 1.60576 -0.02416 0 0 0.63429 -0.90239 -0 -0 -0.06621 -0.19688 0 0 0 0 0 0.00927 0.07823 0 0 0 -0.07702 0 1.8394 -0.33273 0.19605 1.05338
GLU_87 -2.71152 0.08837 2.87557 -0.21407 0.02758 0.29472 1.06232 -1.31696 -0.01242 -0.10503 -2.65343 -0.44758 0 0 0 -0.50683 0 0.03642 -0.01093 0.01629 0 3.42511 -0.03633 0 -2.7348 -0.48355 0.1562 -3.25087
ILE_88 -6.61025 0.93039 3.22173 -0.60597 0.37967 0.11822 1.17126 -2.03116 -0 -0 -0.78925 0.16864 0 0 0 0 0 0.02053 0.08838 0.04298 0.97473 0 -0.73091 0 0.73287 -0.51377 0.93016 -2.50177
THR_89 -1.66932 0.36528 1.26466 -0.16717 0.10626 0.1314 0.13727 -0.72981 -0.01242 -0.10503 0.08519 -1.51768 0 0 0 0 0 0.03119 0.02089 0.11818 0.23681 0 0.06215 2.26352 -1.0874 0.08736 1.88005 1.50137
PRO_90 -4.29082 0.82177 2.27303 -0.18676 0.00104 0.13199 0.61481 -0.92767 -0.00478 -0.06703 -0.68027 0.07457 0 0 -0.60086 0 0 0.04588 -0.03224 0.01123 0.85945 0 -0.97288 0 -2.4119 -0.03757 1.17317 -4.20583
ASP_91 -4.16031 0.42173 4.95081 -0.12017 0.02414 0.363 2.94918 -2.31701 -0.00478 -0.06703 -4.1407 -1.33068 0 0 -0.59223 0 0 0.01903 -0.01544 0.05725 0 3.90724 0.06908 0 -2.3716 -0.46417 0.25605 -2.56662
LYS_92 -4.18889 0.49147 6.68825 -0.44868 0.05432 0.29525 3.38015 -2.79095 -0 -0 -5.19296 0.06489 0 0 -0.59223 -0.85214 0 0.00917 -0.05649 0.0287 2.56502 0 -0.07721 0 -1.5107 -0.22573 0.42406 -1.93471
ALA_93 -3.23943 0.35271 3.07732 -0.02544 0.00066 0 1.44036 -1.73958 -0 -0 -1.89271 -0.40984 0 0 0 0 0 0.03807 -0.16089 0 0 0 -0.22878 0 1.8394 -0.28023 0.42721 -0.80118
PHE_94 -5.74505 0.64495 4.45567 -0.66957 0.06928 0.39639 2.70415 -2.53268 -0.00376 -0.04859 -1.46096 0.30485 0 0 0 0 0 0.0079 -0.02526 0.14127 0 2.18356 -0.01293 0 1.0402 0.14671 0.40621 2.00234
GLN_95 -7.23403 0.47517 6.37665 -0.26296 0.03079 0.18238 3.48843 -3.13517 -0 -0 -2.49495 -0.45188 0 0 -0.60086 0 0 0.00479 -0.01674 0.2131 0 3.25244 -0.25586 0 -0.18838 0.07252 0.51465 -0.02992
ASP_96 -3.4453 0.23083 5.71736 -0.1136 0.01778 0.35441 2.48656 -2.33628 -0 -0 -3.92116 -0.40852 0 0 0 -0.85214 0 0.00431 -0.08981 0.07193 0 1.90576 -0.04132 0 -2.3716 -0.27435 0.53185 -2.53329
LYS_97 -3.29611 0.38556 4.02602 -0.37266 0.05824 0.26179 1.90943 -1.85013 -0 -0 -2.9853 0.06081 0 0 0 0 0 0.01072 -0.0665 0.03962 2.19702 0 -0.08641 0 -1.5107 -0.36112 0.40682 -1.17292
LEU_98 -6.71876 0.7467 2.58867 -0.47209 0.36021 0.11007 2.08295 -2.02312 -0.0199 -0.13421 -0.50762 0.06243 0 0 0 0 0 0.01398 0.00284 0.06994 1.46458 0 -0.09627 0 0.18072 -0.32412 0.36078 -2.25222
TYR_99 -3.67353 0.55637 3.63001 -0.6328 0.03504 0.30783 1.99032 -1.72744 -0 -0 -0.88928 -0.05626 0 0 0 0 0 0.03878 0.03569 0.00315 0 2.31912 -0.01698 3e-05 1.2797 -0.12035 0.97667 4.05607
PRO_100 -3.22832 0.39406 2.98745 -0.06574 0 0.04199 1.69963 -1.37524 -0 -0 -0.75795 0.62241 0 0 0 0 0 0.02879 -0.00086 0.03706 0.15486 0 -0.32839 0 -2.4119 0.05539 0.91249 -1.23428
PHE_101 -4.19624 0.49497 2.73728 -0.99489 0.06259 0.38185 1.17674 -1.70111 -0 -0 -0.43983 0.0059 0 0 0 0 0 0.01274 0.12586 0.13736 0 1.83826 -0.49341 0 1.0402 0.21797 0.42573 0.83198
THR_102 -6.23519 0.70572 4.52611 -0.12494 0.07813 0.05851 2.19122 -2.53327 -0 -0 -0.71083 -0.80186 0 0 0 0 0 0.02263 0.35711 0.00311 0.21761 0 0.03587 2.37686 -1.0874 -0.05945 0.52865 -0.4514
TRP_103 -11.9244 1.66668 5.38586 -1.00882 0.17132 0.30643 3.47848 -3.55007 -0.02366 -0.18279 -2.17494 -0.45989 0 0 0 0 0 0.01141 -0.00683 0.15859 0 1.74376 0.05965 0 1.6906 -0.05502 0.69272 -4.02093
ASP_104 -4.11552 0.33374 5.45615 -0.1118 0.02939 0.34714 2.30461 -2.45189 -0.01452 -0.07205 -2.63423 -0.258 0 0 0 -0.4143 0 0.01134 -0.01304 0.0736 0 1.72916 0.03803 0 -2.3716 -0.13893 0.63436 -1.63838
ALA_105 -3.80289 0.38708 2.52957 -0.02472 4e-05 0 1.40754 -1.83268 -0.00643 -0.04055 -0.94311 -0.39015 0 0 0 0 0 0.00468 -0.08973 0 0 0 -0.19339 0 1.8394 -0.56251 0.43785 -1.28
VAL_106 -7.71969 1.10488 3.58052 -0.32379 0.27611 0.07624 3.55772 -2.7721 -0 -0 -3.06164 -0.46812 0 0 0 0 0 0.02502 0.05535 0.00987 0.11921 0 0.16975 0 1.9342 -0.18166 0.39772 -3.22043
ARG_107 -7.02113 0.68639 5.94833 -0.55734 0.08272 0.31132 2.64911 -2.75609 -0.01452 -0.07205 -3.1423 0.29855 0 0 -0.80344 -0.4143 0 0.05586 0.01509 0.16659 2.30479 0 -0.03272 0 -1.2888 0.12007 0.481 -2.98286
TYR_108 -7.46802 0.7243 4.2398 -0.81743 0.03816 0.1667 2.58321 -2.80251 -0 -0 -1.72744 -0.47942 0 0 0 0 0 0.02842 -0.0187 0.02594 0 2.14127 -0.22103 0.00037 1.2797 0.18571 0.39057 -1.73041
ASN_109 -2.48437 0.21952 2.00456 -0.18749 0.03808 0.32468 0.55021 -1.11421 -0 -0 0.32609 -1.01639 0 0 0 0 0 0.01892 -0.07338 0.00081 0 2.25747 -1.01647 0 -0.93687 -0.23441 0.19763 -1.12562
GLY_110 -2.09747 0.21837 2.31843 -6e-05 0 0 0.72549 -1.15192 -0 -0 -0.76444 -0.38404 0 0 -0.80344 0 0 0.00668 -0.13464 0 0 0 -1.47067 0 0.83697 -0.89711 0.29899 -3.29886
LYS_111 -4.78247 0.41361 6.35898 -0.29931 0.03379 0.13537 3.3771 -2.74592 -0 -0 -4.73784 -0.04228 0 0 0 -0.50683 0 0.00646 -0.00212 0.10217 1.99413 0 -0.05177 0 -1.5107 -0.50151 0.36289 -2.39625
LEU_112 -6.74872 0.62319 2.79925 -0.50104 0.21023 0.11826 1.42189 -1.83001 -0 -0 -1.44373 0.13298 0 0 0 0 0 0.01623 -0.04273 0.02263 2.93789 0 -0.24598 0 0.18072 -0.20523 0.44541 -2.10875
ILE_113 -7.58088 0.96666 2.43694 -0.50539 0.24167 0.11477 1.3533 -2.14387 -0.01143 -0.05633 -0.7745 0.03681 0 0 0 0 0 0.17538 0.05444 0.02901 0.58586 0 0.06843 0 0.73287 0.06124 0.63506 -3.57993
ALA_114 -4.27971 0.5094 1.55614 -0.02098 0 0 1.37684 -1.36861 -0.01143 -0.05633 -0.2038 -0.39075 0 0 0 0 0 0.04807 0.01913 0 0 0 -0.51787 0 1.8394 0.19405 0.41804 -0.88841
TYR_115 -4.87048 0.72267 0.60276 -0.74961 0.04204 0.09195 0.84886 -1.06606 -0 -0 -0.06005 -0.37446 0 0 0 0 0 0.01825 0.0058 0.06077 0 2.4046 -0.02924 0.00086 1.2797 0.41393 1.03144 0.37369
PRO_116 -6.53141 1.42265 1.88489 -0.14278 0.00144 0.10295 0.73152 -1.04893 -0 -0 0.03156 0.20146 0 0 0 0 0 0.0144 -0.0438 0.03653 0.27395 0 -1.02485 0 -2.4119 0.01657 1.21934 -5.26639
ILE_117 -2.68436 0.30781 0.28763 -0.62705 0.38477 0.133 0.20084 -0.63471 -0.01798 -0.10416 0.47212 0.17937 0 0 0 0 0 0.01022 0.01178 0.03448 0.73749 0 -0.42074 0 0.73287 -0.19989 0.44451 -0.75199
ALA_118 -1.50958 0.07742 0.58821 -0.0201 0 0 0 -0.53646 -0.02179 -0.11699 0.28873 -0.41109 0 0 0 0 0 0.01589 -0.00565 0 0 0 -0.53077 0 1.8394 0.18109 0.23419 0.0725
VAL_119 -2.09171 0.21778 0.13648 -0.27433 0.15766 0.05739 0 -0.47286 -0 -0 0.11322 -0.2682 0 0 0 0 0 0.0101 -0.05063 0.00172 0.23469 0 -0.70777 0 1.9342 -0.23349 0.12908 -1.10667
GLU_120 -1.94714 0.42031 2.94864 -0.2075 0.03957 0.31142 1.55097 -1.21415 -0.00382 -0.01283 -3.64885 -0.54791 0 0 0 -0.79027 0 0.02277 -0.00538 0.02039 0 2.99603 0.05477 0 -2.7348 -0.19586 0.15828 -2.78537
ALA_121 -1.03762 0.06212 0.6941 -0.02108 0 0 0.00325 -0.43303 -0.00034 -0.00996 -0.03515 -0.44044 0 0 0 0 0 0.02219 -0.00383 0 0 0 -0.55008 0 1.8394 -0.02575 0.17387 0.23765
LEU_122 -2.34265 0.32408 0.09156 -0.47042 0.19489 0.08254 0.28522 -0.56435 -0 -0 -0.41376 0.2084 0 0 0 0 0 0.02921 0.02109 0.00139 0.44391 0 -0.37753 0 0.18072 -0.19127 0.26234 -2.23462
SER_123 -1.3409 0.07075 1.2685 -0.03052 0 0.06976 0.10753 -0.63469 -0.00129 -0.01271 -0.05336 -0.37331 0 0 0 0 0 0.13137 0.02622 2e-05 0.08329 0 -0.50043 0.60033 -0.77834 -0.3087 0.4539 -1.22258
LEU_124 -3.55334 0.32173 -0.17636 -0.45805 0.20084 0.08232 0.17834 -0.64177 -0 -0 0.09077 0.17479 0 0 0 0 0 0.03897 -0.02898 0.01134 0.61297 0 -0.37033 0 0.18072 -0.29064 0.43633 -3.19035
ILE_125 -1.90375 0.13999 1.15833 -0.4643 0.31089 0.0985 0.049 -0.74968 -0.00095 -0.00276 0.05755 -0.04225 0 0 0 0 0 0.02804 -0.06895 0.00378 0.36686 0 -0.77537 0 0.73287 -0.35042 0.30823 -1.10441
TYR_126 -6.31802 0.51127 1.20504 -0.54025 0.02257 0.25717 0.91871 -1.19706 -0 -0 -0.18745 -0.16663 0 0 0 0 0 0.07441 0.00056 0.04147 0 1.87528 -0.41823 0.02021 1.2797 -0.37006 0.24797 -2.74332
ASN_127 -3.63512 0.28818 4.33045 -0.31216 0.11213 0.53512 2.5345 -1.99207 -0 -0 -2.81858 -0.75759 0 0 -0.86798 0 0 0.02898 -0.0755 0.03497 0 1.78398 -0.56205 0 -0.93687 -0.2393 0.27184 -2.27707
LYS_128 -4.06612 0.23474 4.97861 -0.51177 0.12082 0.37186 1.93101 -2.16678 -0 -0 -2.87484 0.3843 0 0 0 -0.79554 0 0.16779 -0.09551 0.05169 1.83729 0 -0.02835 0 -1.5107 -0.29682 0.45502 -1.81329
ASP_129 -3.05204 0.39823 4.56857 -0.1145 0.01024 0.3529 1.74989 -1.8533 -0 -0 -3.40584 -0.19657 0 0 -0.86798 -0.79554 0 0.34141 0.07276 0.03535 0 2.22744 -0.25865 0 -2.3716 -0.57318 0.41744 -3.31498
LEU_130 -4.90639 0.43269 2.14191 -0.62699 0.22607 0.20335 1.1733 -1.31162 -0 -0 -0.61184 0.21415 0 0 0 0 0 0.17477 0.10349 0.0752 0.61262 0 -0.13168 0 0.18072 0.07833 0.35427 -1.61765
LEU_131 -6.39822 0.81831 2.38779 -0.48934 0.26465 0.14015 1.30771 -1.83452 -0 -0 -0.20753 -0.04191 0 0 0 0 0 0.02585 0.12696 0.02923 0.94797 0 0.07118 0 0.18072 0.63999 0.90167 -1.12934
PRO_132 -3.63767 0.57983 2.03708 -0.08882 0.00012 0.05544 0.39283 -0.87564 -0 -0 0.07318 0.68879 0 0 0 0 0 0.00817 -0.1119 0.00956 0.4988 0 -0.33515 0 -2.4119 0.00273 0.86916 -2.2454
ASN_133 -2.48442 0.54253 2.08928 -0.19963 0.01542 0.34177 0.40035 -0.96285 -0 -0 0.34436 -0.76391 0 0 0 0 0 0.00707 0.00328 0.00063 0 2.21364 -0.56654 0 -0.93687 -0.37796 0.77889 0.44503
PRO_134 -3.19694 0.81201 1.94575 -0.13611 9e-05 0.09807 0.39912 -0.75641 -0 -0 -0.0732 0.22333 0 0 0 0 0 0.00255 -0.03917 0.00277 0.16346 0 -1.20426 0 -2.4119 -0.38708 1.18039 -3.37753
PRO_135 -4.62837 0.43024 2.07744 -0.18897 0.00135 0.13304 0.70028 -0.82147 -0 -0 -0.34425 0.08481 0 0 0 0 0 0.0086 -0.02412 0.00161 0.64751 0 -1.07256 0 -2.4119 -0.45587 0.69744 -5.16517
LYS_136 -1.76734 0.08506 2.43054 -0.52236 0.17282 0.34317 0.94407 -0.98671 -0 -0 -1.29414 -0.02875 0 0 -0.79975 0 0 0.01583 0.05623 0.00562 1.71563 0 -0.19977 0 -1.5107 -0.27431 0.18413 -1.43071
THR_137 -4.79184 0.48813 4.71377 -0.21513 0.12352 0.09218 2.73584 -2.27861 -0 -0 -1.65541 -1.37685 0 0 -0.99726 0 0 0.05649 0.03539 0.20214 1.72395 0 -0.32682 2.29022 -1.0874 -0.24512 0.33583 -0.17699
TRP_138 -5.04475 0.69646 1.02817 -0.88164 0.01192 0.32219 1.29501 -1.2766 -0 -0 -0.99758 -0.41189 0 0 0 0 0 0.03698 -0.07002 0.16669 0 1.90132 -0.01955 0 1.6906 -0.45557 0.35164 -1.6566
GLU_139 -2.8573 0.33699 2.7464 -0.22523 0.03068 0.32723 1.20216 -1.27497 -0 -0 -0.3174 -0.61702 0 0 -0.51604 0 0 0.04394 -0.08275 0.00463 0 3.17165 -0.31031 0 -2.7348 -0.60667 0.17295 -1.50587
GLU_140 -6.07909 0.4985 6.60309 -0.2282 0.05965 0.37239 4.06083 -2.96891 -0 -0 -5.06635 -0.63383 0 0 -1.28097 0 0 0.05351 0.05205 0.42249 0 3.22372 -0.13181 0 -2.7348 -0.55984 0.35193 -3.98565
ILE_141 -7.78643 1.04164 3.95169 -0.50185 0.28156 0.10929 2.91035 -2.60171 -0 -0 -2.27202 -0.21889 0 0 0 0 0 0.01258 0.10304 0.02377 0.55186 0 -0.49432 0 0.73287 5.59554 1.90762 3.34658
PRO_142 -4.40832 0.5809 3.6134 -0.06722 0 0.04208 1.58388 -1.62044 -0 -0 -1.26992 0.63362 0 0 0 0 0 0.00635 -0.05469 0.00192 0.1625 0 0.10772 0 -2.4119 5.85397 1.79478 4.54863
ALA_143 -3.87544 0.40752 4.16206 -0.01996 0 0 2.12265 -2.15494 -0 -0 -1.08879 -0.34191 0 0 0 0 0 0.00418 0.03794 0 0 0 0.05614 0 1.8394 0.15444 0.22578 1.52906
LEU_144 -7.68635 0.46213 4.72675 -0.49716 0.21109 0.1209 2.81305 -2.86708 -0.01246 -0.12402 -2.07902 0.20705 0 0 0 0 0 0.00734 -0.04522 0.00382 0.29975 0 -0.29312 0 0.18072 -0.09139 0.31177 -4.35142
ASP_145 -6.10563 0.47888 6.89547 -0.18902 0.00075 0.62282 3.84192 -3.36309 -0.01511 -0.08639 -5.34007 -0.14566 0 0 -0.94498 0 0 0.00523 0.11067 0.33985 0 3.27897 0.16168 0 -2.3716 -0.34974 0.52518 -2.64986
LYS_146 -4.19182 0.24148 5.15496 -0.29705 0.02848 0.13038 2.42945 -2.40058 -0 -0 -1.81521 -0.024 0 0 0 0 0 0.00121 -0.01595 0.00473 1.81484 0 -0.01787 0 -1.5107 -0.28913 0.38046 -0.37631
GLU_147 -4.34294 0.13497 4.94841 -0.22152 0.02911 0.31407 1.81992 -2.33283 -0.01246 -0.12402 -1.25094 -0.62285 0 0 0 0 0 0.01611 -0.03913 0.00134 0 3.01173 -0.29131 0 -2.7348 -0.43128 0.2087 -1.91972
LEU_148 -9.57279 1.30995 5.75568 -0.5089 0.24459 0.12088 3.39398 -3.68183 -0 -0 -3.74495 0.2235 0 0 0 0 0 0.01255 0.09185 0.07588 0.35177 0 -0.27094 0 0.18072 -0.36633 0.47345 -5.91093
LYS_149 -4.13461 0.39339 5.32466 -0.40306 0.04505 0.21575 2.75106 -2.56209 -0 -0 -2.18882 -0.15794 0 0 0 0 0 0.04194 0.0286 0.00081 2.06784 0 -0.04561 0 -1.5107 -0.25085 0.49534 0.11078
ALA_150 -2.47379 0.25388 2.49758 -0.02495 0.00018 0 1.11839 -1.428 -0 -0 -0.83227 -0.40129 0 0 0 0 0 0.43391 -0.1207 0 0 0 -0.16365 0 1.8394 -0.51637 0.33727 0.51959
LYS_151 -3.36499 0.31864 3.58428 -0.32584 0.05421 0.19143 1.66342 -1.65154 -0.03436 -0.14079 -1.12619 -0.25894 0 0 0 0 0 0.03473 -0.05297 0.0333 1.81291 0 0.01009 0 -1.5107 -0.47137 0.30498 -0.92969
GLY_152 -1.91668 0.08403 2.48384 -5e-05 0 0 1.02392 -1.17735 -0 -0 -1.17023 -0.3625 0 0 0 0 0 0.02632 -0.1404 0 0 0 -1.41024 0 0.83697 -0.5722 0.35559 -1.93896
LYS_153 -4.67166 0.39528 4.26996 -0.46532 0.10387 0.2586 1.61501 -1.98351 -0.04947 -0.22718 -0.97018 -0.08993 0 0 0 0 0 0.01376 0.06293 0.01742 1.7802 0 0.00388 0 -1.5107 -0.49695 0.46031 -1.48368
SER_154 -2.63888 0.06038 2.23568 -0.02843 0 0.06623 0.58742 -1.06615 -0 -0 -0.59823 -0.49011 0 0 0 0 0 0.01873 -0.02759 0.01506 0.34095 0 -0.22687 0.60053 -0.77834 -0.14314 0.3175 -1.75527
ALA_155 -4.01381 0.66177 1.0018 -0.02299 0 0 1.36877 -1.31763 -0 -0 -1.1573 -0.33775 0 0 -0.94498 0 0 0.0169 -0.04065 0 0 0 0.21166 0 1.8394 0.10195 0.37374 -2.25912
LEU_156 -5.46885 0.49338 0.29621 -0.58801 0.17797 0.15517 0.41838 -1.08194 -0 -0 0.07921 0.25509 0 0 0 0 0 0.02663 0.05987 0.02623 0.45794 0 -0.07541 0 0.18072 0.70707 0.38348 -3.49684
MET_157 -2.34999 0.11119 1.55295 -0.49337 0.14886 0.07639 0.16052 -0.72549 -0 -0 -0.22202 -0.1098 0 0 0 0 0 0.01561 -0.02584 0.02157 1.68708 0 0.06054 0 0.60916 0.54116 0.2648 1.32334
PHE_158 -5.30863 0.53723 1.01393 -0.76973 0.05798 0.34464 0.29214 -1.18752 -0 -0 -0.59947 -0.32637 0 0 0 0 0 0.02249 -0.0064 0.02003 0 1.60786 -0.46859 0 1.0402 0.06792 0.51909 -3.14322
ASN_159 -5.72305 0.29821 4.68019 -0.32187 0.09448 0.55832 2.40624 -2.37071 -0.03181 -0.21264 -1.329 -0.67153 0 0 -1.3908 -0.33373 0 0.04766 -0.06302 0.00045 0 1.75736 -0.5847 0 -0.93687 0.12875 0.6797 -3.31837
LEU_160 -3.54354 0.3126 2.22876 -0.52489 0.23657 0.15594 0.44297 -1.35546 -0 -0 -0.15586 0.10161 0 0 0 0 0 0.02283 -0.04511 0.08257 0.10644 0 -0.13799 0 0.18072 -0.23012 0.46863 -1.65333
GLN_161 -2.93191 0.15752 2.74967 -0.64263 0.10975 0.97979 0.90687 -1.29926 -0 -0 -0.66222 -0.71634 0 0 -0.76539 0 0 0.01313 -0.05247 0.00504 0 3.29826 -0.14526 0 -0.18838 -0.11561 0.27006 0.97062
GLU_162 -4.36425 0.78489 4.53263 -0.21268 0.04179 0.29734 1.30444 -1.91262 -0.03021 -0.21934 -0.77926 -0.39611 0 0 -0.62542 -0.33373 0 0.11766 0.03545 0.15304 0 3.79655 -0.05042 0 -2.7348 -0.05903 0.84502 0.19094
PRO_163 -2.68169 0.70574 0.98698 -0.08846 0.00108 0.0552 0.38272 -0.51985 -0 -0 0.34355 0.65372 0 0 0 0 0 0.29261 -0.14209 0.0118 0.5567 0 -0.44318 0 -2.4119 -0.44721 1.44523 -1.29907
TYR_164 -3.22982 0.55059 1.39274 -0.69566 0.06245 0.4276 0.60924 -0.97157 -0 -0 -0.33625 -0.2168 0 0 0 0 0 0.67711 0.18552 0.04872 0 1.94165 -0.17205 0.00012 1.2797 0.80071 0.97989 3.33388
PHE:CtermProteinFull_165 -5.88755 0.54256 1.75171 -0.58173 0.05549 0.36712 0.99373 -1.50941 -0.04017 -0.28896 -0.75048 0.08301 0 0 0 0 0 0.24078 0 0.11392 0 2.28862 0 0 1.0402 1.01224 0.47828 -0.09063
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.58457 0 0 0 0 0 0 0 0 0 9.58457
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91534 MODEL 5 2021-07-17_00000178_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 265.726 tmscore: 0.91254 6sivA_207 prob: 100 ident: 40.47
ATOM      1  N   PHE A   1     -11.647 -16.175  10.549  1.00 10.300          N  
ATOM      2  CA  PHE A   1     -12.636 -16.030  11.614  1.00  9.930          C  
ATOM      3  C   PHE A   1     -13.063 -17.383  12.159  1.00  9.420          C  
ATOM      4  O   PHE A   1     -13.478 -18.255  11.398  1.00  9.450          O  
ATOM      5  CB  PHE A   1     -13.863 -15.291  11.108  1.00 14.050          C  
ATOM      6  CG  PHE A   1     -14.926 -15.090  12.146  1.00 14.050          C  
ATOM      7  CD1 PHE A   1     -14.658 -14.458  13.362  1.00 14.050          C  
ATOM      8  CD2 PHE A   1     -16.215 -15.513  11.899  1.00 14.050          C  
ATOM      9  CE1 PHE A   1     -15.653 -14.265  14.281  1.00 14.050          C  
ATOM     10  CE2 PHE A   1     -17.203 -15.318  12.819  1.00 14.050          C  
ATOM     11  CZ  PHE A   1     -16.922 -14.691  14.008  1.00 14.050          C  
ATOM     12 1H   PHE A   1     -11.540 -15.310  10.021  1.00 12.360          H  
ATOM     13 2H   PHE A   1     -10.758 -16.399  10.979  1.00 12.360          H  
ATOM     14 3H   PHE A   1     -11.918 -16.921   9.926  1.00 12.360          H  
ATOM     15  HA  PHE A   1     -12.178 -15.462  12.423  1.00 11.920          H  
ATOM     16 1HB  PHE A   1     -13.578 -14.349  10.708  1.00 16.860          H  
ATOM     17 2HB  PHE A   1     -14.300 -15.858  10.290  1.00 16.860          H  
ATOM     18  HD1 PHE A   1     -13.653 -14.111  13.594  1.00 16.860          H  
ATOM     19  HD2 PHE A   1     -16.448 -16.007  10.953  1.00 16.860          H  
ATOM     20  HE1 PHE A   1     -15.437 -13.764  15.232  1.00 16.860          H  
ATOM     21  HE2 PHE A   1     -18.217 -15.656  12.606  1.00 16.860          H  
ATOM     22  HZ  PHE A   1     -17.717 -14.533  14.730  1.00 16.860          H  
ATOM     23  N   GLN A   2     -12.939 -17.566  13.476  1.00  9.180          N  
ATOM     24  CA  GLN A   2     -13.302 -18.834  14.119  1.00  8.870          C  
ATOM     25  C   GLN A   2     -14.670 -18.895  14.810  1.00  8.320          C  
ATOM     26  O   GLN A   2     -14.973 -19.889  15.468  1.00  8.690          O  
ATOM     27  CB  GLN A   2     -12.230 -19.219  15.144  1.00 12.540          C  
ATOM     28  CG  GLN A   2     -10.854 -19.465  14.553  1.00 12.540          C  
ATOM     29  CD  GLN A   2     -10.858 -20.626  13.582  1.00 12.540          C  
ATOM     30  OE1 GLN A   2     -11.333 -21.716  13.909  1.00 12.540          O  
ATOM     31  NE2 GLN A   2     -10.338 -20.404  12.387  1.00 12.540          N  
ATOM     32  H   GLN A   2     -12.581 -16.817  14.054  1.00 11.020          H  
ATOM     33  HA  GLN A   2     -13.316 -19.601  13.344  1.00 10.640          H  
ATOM     34 1HB  GLN A   2     -12.144 -18.432  15.891  1.00 15.050          H  
ATOM     35 2HB  GLN A   2     -12.536 -20.127  15.662  1.00 15.050          H  
ATOM     36 1HG  GLN A   2     -10.528 -18.575  14.019  1.00 15.050          H  
ATOM     37 2HG  GLN A   2     -10.159 -19.695  15.359  1.00 15.050          H  
ATOM     38 1HE2 GLN A   2     -10.318 -21.138  11.706  1.00 15.050          H  
ATOM     39 2HE2 GLN A   2      -9.960 -19.505  12.160  1.00 15.050          H  
ATOM     40  N   GLY A   3     -15.471 -17.844  14.736  1.00  7.710          N  
ATOM     41  CA  GLY A   3     -16.754 -17.872  15.431  1.00  7.480          C  
ATOM     42  C   GLY A   3     -17.865 -18.519  14.605  1.00  6.760          C  
ATOM     43  O   GLY A   3     -17.681 -18.874  13.441  1.00  6.190          O  
ATOM     44  H   GLY A   3     -15.203 -17.041  14.180  1.00  9.250          H  
ATOM     45 1HA  GLY A   3     -16.638 -18.421  16.365  1.00  8.980          H  
ATOM     46 2HA  GLY A   3     -17.040 -16.862  15.707  1.00  8.980          H  
ATOM     47  N   GLY A   4     -19.053 -18.643  15.211  1.00  7.040          N  
ATOM     48  CA  GLY A   4     -20.215 -19.251  14.550  1.00  6.730          C  
ATOM     49  C   GLY A   4     -21.204 -18.252  13.950  1.00  6.060          C  
ATOM     50  O   GLY A   4     -22.274 -18.638  13.477  1.00  6.100          O  
ATOM     51  H   GLY A   4     -19.143 -18.335  16.170  1.00  8.450          H  
ATOM     52 1HA  GLY A   4     -19.862 -19.918  13.763  1.00  8.080          H  
ATOM     53 2HA  GLY A   4     -20.739 -19.880  15.268  1.00  8.080          H  
ATOM     54  N   THR A   5     -20.864 -16.978  14.001  1.00  5.740          N  
ATOM     55  CA  THR A   5     -21.748 -15.927  13.516  1.00  5.350          C  
ATOM     56  C   THR A   5     -21.030 -14.644  13.196  1.00  4.430          C  
ATOM     57  O   THR A   5     -20.036 -14.289  13.833  1.00  4.360          O  
ATOM     58  CB  THR A   5     -22.886 -15.633  14.504  1.00  7.650          C  
ATOM     59  OG1 THR A   5     -23.703 -14.571  13.957  1.00  7.650          O  
ATOM     60  CG2 THR A   5     -22.339 -15.241  15.872  1.00  7.650          C  
ATOM     61  H   THR A   5     -19.962 -16.742  14.382  1.00  6.890          H  
ATOM     62  HA  THR A   5     -22.208 -16.279  12.591  1.00  6.420          H  
ATOM     63  HB  THR A   5     -23.502 -16.526  14.610  1.00  9.180          H  
ATOM     64  HG1 THR A   5     -24.523 -14.514  14.467  1.00  9.180          H  
ATOM     65 1HG2 THR A   5     -23.169 -15.045  16.546  1.00  9.180          H  
ATOM     66 2HG2 THR A   5     -21.736 -16.051  16.270  1.00  9.180          H  
ATOM     67 3HG2 THR A   5     -21.733 -14.353  15.790  1.00  9.180          H  
ATOM     68  N   SER A   6     -21.587 -13.902  12.246  1.00  4.040          N  
ATOM     69  CA  SER A   6     -21.060 -12.605  11.859  1.00  3.600          C  
ATOM     70  C   SER A   6     -21.113 -11.605  13.005  1.00  3.310          C  
ATOM     71  O   SER A   6     -20.310 -10.677  13.070  1.00  3.040          O  
ATOM     72  CB  SER A   6     -21.839 -12.069  10.680  1.00  5.220          C  
ATOM     73  OG  SER A   6     -23.165 -11.810  11.043  1.00  5.220          O  
ATOM     74  H   SER A   6     -22.420 -14.246  11.787  1.00  4.850          H  
ATOM     75  HA  SER A   6     -20.027 -12.738  11.553  1.00  4.320          H  
ATOM     76 1HB  SER A   6     -21.369 -11.152  10.323  1.00  6.260          H  
ATOM     77 2HB  SER A   6     -21.813 -12.790   9.865  1.00  6.260          H  
ATOM     78  HG  SER A   6     -23.575 -11.392  10.280  1.00  6.260          H  
ATOM     79  N   SER A   7     -21.990 -11.836  13.981  1.00  3.640          N  
ATOM     80  CA  SER A   7     -22.114 -10.920  15.111  1.00  3.600          C  
ATOM     81  C   SER A   7     -20.931 -11.046  16.066  1.00  3.030          C  
ATOM     82  O   SER A   7     -20.776 -10.237  16.984  1.00  3.050          O  
ATOM     83  CB  SER A   7     -23.411 -11.147  15.869  1.00  5.060          C  
ATOM     84  OG  SER A   7     -23.416 -12.374  16.540  1.00  5.060          O  
ATOM     85  H   SER A   7     -22.621 -12.636  13.915  1.00  4.370          H  
ATOM     86  HA  SER A   7     -22.130  -9.900  14.721  1.00  4.320          H  
ATOM     87 1HB  SER A   7     -23.552 -10.339  16.585  1.00  6.070          H  
ATOM     88 2HB  SER A   7     -24.244 -11.111  15.169  1.00  6.070          H  
ATOM     89  HG  SER A   7     -24.237 -12.397  17.041  1.00  6.070          H  
ATOM     90  N   GLY A   8     -20.114 -12.093  15.882  1.00  2.780          N  
ATOM     91  CA  GLY A   8     -18.948 -12.330  16.707  1.00  2.460          C  
ATOM     92  C   GLY A   8     -17.712 -11.759  16.028  1.00  1.900          C  
ATOM     93  O   GLY A   8     -16.595 -11.874  16.545  1.00  2.510          O  
ATOM     94  H   GLY A   8     -20.260 -12.720  15.089  1.00  3.340          H  
ATOM     95 1HA  GLY A   8     -19.086 -11.867  17.683  1.00  2.950          H  
ATOM     96 2HA  GLY A   8     -18.827 -13.400  16.862  1.00  2.950          H  
ATOM     97  N   MET A   9     -17.906 -11.179  14.846  1.00  1.360          N  
ATOM     98  CA  MET A   9     -16.808 -10.618  14.106  1.00  1.480          C  
ATOM     99  C   MET A   9     -16.561  -9.250  14.634  1.00  1.150          C  
ATOM    100  O   MET A   9     -17.408  -8.636  15.284  1.00  1.300          O  
ATOM    101  CB  MET A   9     -17.056 -10.571  12.603  1.00  2.020          C  
ATOM    102  CG  MET A   9     -17.163 -11.913  11.969  1.00  2.020          C  
ATOM    103  SD  MET A   9     -17.425 -11.865  10.211  1.00  2.020          S  
ATOM    104  CE  MET A   9     -15.751 -11.604   9.672  1.00  2.020          C  
ATOM    105  H   MET A   9     -18.844 -11.089  14.452  1.00  1.630          H  
ATOM    106  HA  MET A   9     -15.911 -11.211  14.286  1.00  1.780          H  
ATOM    107 1HB  MET A   9     -17.981 -10.035  12.407  1.00  2.430          H  
ATOM    108 2HB  MET A   9     -16.253 -10.023  12.124  1.00  2.430          H  
ATOM    109 1HG  MET A   9     -16.237 -12.424  12.144  1.00  2.430          H  
ATOM    110 2HG  MET A   9     -17.956 -12.473  12.438  1.00  2.430          H  
ATOM    111 1HE  MET A   9     -15.723 -11.535   8.585  1.00  2.430          H  
ATOM    112 2HE  MET A   9     -15.354 -10.688  10.101  1.00  2.430          H  
ATOM    113 3HE  MET A   9     -15.149 -12.444   9.989  1.00  2.430          H  
ATOM    114  N   LYS A  10     -15.397  -8.742  14.312  1.00  0.910          N  
ATOM    115  CA  LYS A  10     -15.013  -7.415  14.736  1.00  0.790          C  
ATOM    116  C   LYS A  10     -15.461  -6.348  13.757  1.00  0.730          C  
ATOM    117  O   LYS A  10     -15.149  -5.173  13.935  1.00  0.900          O  
ATOM    118  CB  LYS A  10     -13.500  -7.315  14.886  1.00  1.150          C  
ATOM    119  CG  LYS A  10     -12.887  -8.160  15.998  1.00  1.150          C  
ATOM    120  CD  LYS A  10     -11.349  -8.077  15.956  1.00  1.150          C  
ATOM    121  CE  LYS A  10     -10.798  -6.726  16.464  1.00  1.150          C  
ATOM    122  NZ  LYS A  10      -9.321  -6.651  16.333  1.00  1.150          N  
ATOM    123  H   LYS A  10     -14.744  -9.281  13.731  1.00  1.090          H  
ATOM    124  HA  LYS A  10     -15.484  -7.209  15.697  1.00  0.950          H  
ATOM    125 1HB  LYS A  10     -13.033  -7.615  13.951  1.00  1.380          H  
ATOM    126 2HB  LYS A  10     -13.245  -6.277  15.053  1.00  1.380          H  
ATOM    127 1HG  LYS A  10     -13.248  -7.810  16.964  1.00  1.380          H  
ATOM    128 2HG  LYS A  10     -13.193  -9.199  15.868  1.00  1.380          H  
ATOM    129 1HD  LYS A  10     -10.931  -8.881  16.561  1.00  1.380          H  
ATOM    130 2HD  LYS A  10     -11.019  -8.220  14.934  1.00  1.380          H  
ATOM    131 1HE  LYS A  10     -11.224  -5.906  15.899  1.00  1.380          H  
ATOM    132 2HE  LYS A  10     -11.064  -6.613  17.514  1.00  1.380          H  
ATOM    133 1HZ  LYS A  10      -8.995  -5.763  16.671  1.00  1.380          H  
ATOM    134 2HZ  LYS A  10      -8.878  -7.392  16.846  1.00  1.380          H  
ATOM    135 3HZ  LYS A  10      -9.094  -6.729  15.326  1.00  1.380          H  
ATOM    136  N   ILE A  11     -16.142  -6.745  12.696  1.00  0.620          N  
ATOM    137  CA  ILE A  11     -16.551  -5.787  11.692  1.00  0.480          C  
ATOM    138  C   ILE A  11     -17.891  -5.171  12.072  1.00  0.550          C  
ATOM    139  O   ILE A  11     -18.891  -5.867  12.218  1.00  0.670          O  
ATOM    140  CB  ILE A  11     -16.600  -6.456  10.311  1.00  0.730          C  
ATOM    141  CG1 ILE A  11     -15.169  -6.991   9.992  1.00  0.730          C  
ATOM    142  CG2 ILE A  11     -17.075  -5.447   9.246  1.00  0.730          C  
ATOM    143  CD1 ILE A  11     -15.052  -7.853   8.752  1.00  0.730          C  
ATOM    144  H   ILE A  11     -16.385  -7.721  12.614  1.00  0.740          H  
ATOM    145  HA  ILE A  11     -15.812  -4.988  11.650  1.00  0.580          H  
ATOM    146  HB  ILE A  11     -17.279  -7.308  10.340  1.00  0.870          H  
ATOM    147 1HG1 ILE A  11     -14.502  -6.147   9.903  1.00  0.870          H  
ATOM    148 2HG1 ILE A  11     -14.830  -7.600  10.830  1.00  0.870          H  
ATOM    149 1HG2 ILE A  11     -17.108  -5.919   8.269  1.00  0.870          H  
ATOM    150 2HG2 ILE A  11     -18.081  -5.085   9.483  1.00  0.870          H  
ATOM    151 3HG2 ILE A  11     -16.391  -4.601   9.208  1.00  0.870          H  
ATOM    152 1HD1 ILE A  11     -14.015  -8.179   8.638  1.00  0.870          H  
ATOM    153 2HD1 ILE A  11     -15.695  -8.718   8.845  1.00  0.870          H  
ATOM    154 3HD1 ILE A  11     -15.335  -7.288   7.867  1.00  0.870          H  
ATOM    155  N   GLU A  12     -17.898  -3.854  12.240  1.00  0.560          N  
ATOM    156  CA  GLU A  12     -19.083  -3.119  12.669  1.00  0.660          C  
ATOM    157  C   GLU A  12     -20.269  -3.299  11.725  1.00  0.660          C  
ATOM    158  O   GLU A  12     -20.149  -3.115  10.515  1.00  0.580          O  
ATOM    159  CB  GLU A  12     -18.733  -1.638  12.821  1.00  0.880          C  
ATOM    160  CG  GLU A  12     -19.831  -0.773  13.406  1.00  0.880          C  
ATOM    161  CD  GLU A  12     -19.384   0.637  13.634  1.00  0.880          C  
ATOM    162  OE1 GLU A  12     -18.275   0.950  13.292  1.00  0.880          O  
ATOM    163  OE2 GLU A  12     -20.157   1.415  14.155  1.00  0.880          O  
ATOM    164  H   GLU A  12     -17.033  -3.352  12.095  1.00  0.670          H  
ATOM    165  HA  GLU A  12     -19.378  -3.499  13.647  1.00  0.790          H  
ATOM    166 1HB  GLU A  12     -17.854  -1.538  13.457  1.00  1.060          H  
ATOM    167 2HB  GLU A  12     -18.480  -1.226  11.843  1.00  1.060          H  
ATOM    168 1HG  GLU A  12     -20.678  -0.758  12.715  1.00  1.060          H  
ATOM    169 2HG  GLU A  12     -20.169  -1.206  14.346  1.00  1.060          H  
ATOM    170  N   GLU A  13     -21.433  -3.590  12.300  1.00  0.850          N  
ATOM    171  CA  GLU A  13     -22.656  -3.772  11.526  1.00  0.930          C  
ATOM    172  C   GLU A  13     -23.275  -2.441  11.115  1.00  0.970          C  
ATOM    173  O   GLU A  13     -23.169  -1.448  11.832  1.00  1.080          O  
ATOM    174  CB  GLU A  13     -23.702  -4.542  12.340  1.00  1.270          C  
ATOM    175  CG  GLU A  13     -23.351  -5.982  12.687  1.00  1.270          C  
ATOM    176  CD  GLU A  13     -24.463  -6.655  13.465  1.00  1.270          C  
ATOM    177  OE1 GLU A  13     -25.392  -5.975  13.826  1.00  1.270          O  
ATOM    178  OE2 GLU A  13     -24.388  -7.837  13.688  1.00  1.270          O  
ATOM    179  H   GLU A  13     -21.462  -3.716  13.301  1.00  1.020          H  
ATOM    180  HA  GLU A  13     -22.412  -4.335  10.625  1.00  1.120          H  
ATOM    181 1HB  GLU A  13     -23.885  -4.013  13.275  1.00  1.520          H  
ATOM    182 2HB  GLU A  13     -24.643  -4.557  11.791  1.00  1.520          H  
ATOM    183 1HG  GLU A  13     -23.170  -6.537  11.767  1.00  1.520          H  
ATOM    184 2HG  GLU A  13     -22.432  -5.997  13.274  1.00  1.520          H  
ATOM    185  N   GLY A  14     -23.987  -2.439   9.984  1.00  0.930          N  
ATOM    186  CA  GLY A  14     -24.715  -1.253   9.527  1.00  0.980          C  
ATOM    187  C   GLY A  14     -23.869  -0.265   8.727  1.00  0.870          C  
ATOM    188  O   GLY A  14     -24.338   0.821   8.389  1.00  0.940          O  
ATOM    189  H   GLY A  14     -24.034  -3.288   9.437  1.00  1.120          H  
ATOM    190 1HA  GLY A  14     -25.562  -1.570   8.918  1.00  1.180          H  
ATOM    191 2HA  GLY A  14     -25.133  -0.742  10.394  1.00  1.180          H  
ATOM    192  N   LYS A  15     -22.626  -0.628   8.451  1.00  0.730          N  
ATOM    193  CA  LYS A  15     -21.696   0.205   7.705  1.00  0.650          C  
ATOM    194  C   LYS A  15     -20.902  -0.689   6.772  1.00  0.520          C  
ATOM    195  O   LYS A  15     -20.677  -1.855   7.085  1.00  0.570          O  
ATOM    196  CB  LYS A  15     -20.745   0.944   8.647  1.00  0.940          C  
ATOM    197  CG  LYS A  15     -21.432   1.863   9.651  1.00  0.940          C  
ATOM    198  CD  LYS A  15     -20.413   2.639  10.474  1.00  0.940          C  
ATOM    199  CE  LYS A  15     -21.076   3.661  11.410  1.00  0.940          C  
ATOM    200  NZ  LYS A  15     -21.844   3.023  12.519  1.00  0.940          N  
ATOM    201  H   LYS A  15     -22.313  -1.536   8.768  1.00  0.880          H  
ATOM    202  HA  LYS A  15     -22.244   0.928   7.098  1.00  0.780          H  
ATOM    203 1HB  LYS A  15     -20.155   0.216   9.209  1.00  1.130          H  
ATOM    204 2HB  LYS A  15     -20.053   1.547   8.053  1.00  1.130          H  
ATOM    205 1HG  LYS A  15     -22.115   2.533   9.142  1.00  1.130          H  
ATOM    206 2HG  LYS A  15     -22.008   1.240  10.334  1.00  1.130          H  
ATOM    207 1HD  LYS A  15     -19.838   1.936  11.080  1.00  1.130          H  
ATOM    208 2HD  LYS A  15     -19.727   3.155   9.810  1.00  1.130          H  
ATOM    209 1HE  LYS A  15     -20.301   4.292  11.841  1.00  1.130          H  
ATOM    210 2HE  LYS A  15     -21.754   4.284  10.826  1.00  1.130          H  
ATOM    211 1HZ  LYS A  15     -22.249   3.733  13.104  1.00  1.130          H  
ATOM    212 2HZ  LYS A  15     -22.575   2.439  12.151  1.00  1.130          H  
ATOM    213 3HZ  LYS A  15     -21.210   2.442  13.092  1.00  1.130          H  
ATOM    214  N   LEU A  16     -20.466  -0.166   5.633  1.00  0.410          N  
ATOM    215  CA  LEU A  16     -19.610  -0.961   4.761  1.00  0.340          C  
ATOM    216  C   LEU A  16     -18.192  -0.435   4.736  1.00  0.320          C  
ATOM    217  O   LEU A  16     -17.973   0.775   4.625  1.00  0.410          O  
ATOM    218  CB  LEU A  16     -20.117  -0.952   3.307  1.00  0.500          C  
ATOM    219  CG  LEU A  16     -21.531  -1.471   3.023  1.00  0.500          C  
ATOM    220  CD1 LEU A  16     -21.813  -1.300   1.531  1.00  0.500          C  
ATOM    221  CD2 LEU A  16     -21.654  -2.933   3.435  1.00  0.500          C  
ATOM    222  H   LEU A  16     -20.698   0.802   5.399  1.00  0.490          H  
ATOM    223  HA  LEU A  16     -19.566  -1.984   5.135  1.00  0.410          H  
ATOM    224 1HB  LEU A  16     -20.076   0.071   2.954  1.00  0.600          H  
ATOM    225 2HB  LEU A  16     -19.423  -1.539   2.704  1.00  0.600          H  
ATOM    226  HG  LEU A  16     -22.251  -0.883   3.575  1.00  0.600          H  
ATOM    227 1HD1 LEU A  16     -22.816  -1.655   1.311  1.00  0.600          H  
ATOM    228 2HD1 LEU A  16     -21.736  -0.256   1.254  1.00  0.600          H  
ATOM    229 3HD1 LEU A  16     -21.094  -1.879   0.952  1.00  0.600          H  
ATOM    230 1HD2 LEU A  16     -22.663  -3.283   3.218  1.00  0.600          H  
ATOM    231 2HD2 LEU A  16     -20.933  -3.535   2.878  1.00  0.600          H  
ATOM    232 3HD2 LEU A  16     -21.464  -3.041   4.505  1.00  0.600          H  
ATOM    233  N   VAL A  17     -17.232  -1.352   4.765  1.00  0.290          N  
ATOM    234  CA  VAL A  17     -15.816  -0.996   4.624  1.00  0.320          C  
ATOM    235  C   VAL A  17     -15.227  -1.678   3.394  1.00  0.300          C  
ATOM    236  O   VAL A  17     -15.253  -2.916   3.280  1.00  0.270          O  
ATOM    237  CB  VAL A  17     -15.005  -1.388   5.877  1.00  0.440          C  
ATOM    238  CG1 VAL A  17     -13.495  -1.020   5.679  1.00  0.440          C  
ATOM    239  CG2 VAL A  17     -15.578  -0.677   7.101  1.00  0.440          C  
ATOM    240  H   VAL A  17     -17.527  -2.329   4.941  1.00  0.350          H  
ATOM    241  HA  VAL A  17     -15.736   0.082   4.486  1.00  0.380          H  
ATOM    242  HB  VAL A  17     -15.079  -2.462   6.027  1.00  0.520          H  
ATOM    243 1HG1 VAL A  17     -12.931  -1.309   6.566  1.00  0.520          H  
ATOM    244 2HG1 VAL A  17     -13.081  -1.542   4.816  1.00  0.520          H  
ATOM    245 3HG1 VAL A  17     -13.394   0.062   5.525  1.00  0.520          H  
ATOM    246 1HG2 VAL A  17     -15.012  -0.967   7.985  1.00  0.520          H  
ATOM    247 2HG2 VAL A  17     -15.511   0.397   6.963  1.00  0.520          H  
ATOM    248 3HG2 VAL A  17     -16.624  -0.962   7.234  1.00  0.520          H  
ATOM    249  N   ILE A  18     -14.672  -0.873   2.486  1.00  0.320          N  
ATOM    250  CA  ILE A  18     -14.127  -1.412   1.253  1.00  0.300          C  
ATOM    251  C   ILE A  18     -12.628  -1.130   1.107  1.00  0.330          C  
ATOM    252  O   ILE A  18     -12.193   0.012   1.277  1.00  0.380          O  
ATOM    253  CB  ILE A  18     -14.833  -0.785   0.026  1.00  0.430          C  
ATOM    254  CG1 ILE A  18     -16.377  -0.969   0.122  1.00  0.430          C  
ATOM    255  CG2 ILE A  18     -14.308  -1.527  -1.237  1.00  0.430          C  
ATOM    256  CD1 ILE A  18     -17.171  -0.196  -0.904  1.00  0.430          C  
ATOM    257  H   ILE A  18     -14.683   0.140   2.644  1.00  0.380          H  
ATOM    258  HA  ILE A  18     -14.277  -2.487   1.245  1.00  0.360          H  
ATOM    259  HB  ILE A  18     -14.625   0.280  -0.042  1.00  0.510          H  
ATOM    260 1HG1 ILE A  18     -16.617  -1.974   0.020  1.00  0.510          H  
ATOM    261 2HG1 ILE A  18     -16.706  -0.630   1.103  1.00  0.510          H  
ATOM    262 1HG2 ILE A  18     -14.788  -1.169  -2.104  1.00  0.510          H  
ATOM    263 2HG2 ILE A  18     -13.234  -1.399  -1.357  1.00  0.510          H  
ATOM    264 3HG2 ILE A  18     -14.522  -2.575  -1.143  1.00  0.510          H  
ATOM    265 1HD1 ILE A  18     -18.235  -0.376  -0.739  1.00  0.510          H  
ATOM    266 2HD1 ILE A  18     -16.965   0.872  -0.801  1.00  0.510          H  
ATOM    267 3HD1 ILE A  18     -16.914  -0.517  -1.901  1.00  0.510          H  
ATOM    268  N   TRP A  19     -11.840  -2.170   0.825  1.00  0.310          N  
ATOM    269  CA  TRP A  19     -10.403  -2.003   0.569  1.00  0.360          C  
ATOM    270  C   TRP A  19     -10.109  -2.040  -0.923  1.00  0.390          C  
ATOM    271  O   TRP A  19     -10.442  -3.008  -1.614  1.00  0.440          O  
ATOM    272  CB  TRP A  19      -9.549  -3.055   1.270  1.00  0.480          C  
ATOM    273  CG  TRP A  19      -9.392  -2.860   2.733  1.00  0.480          C  
ATOM    274  CD1 TRP A  19      -9.978  -1.914   3.526  1.00  0.480          C  
ATOM    275  CD2 TRP A  19      -8.546  -3.636   3.601  1.00  0.480          C  
ATOM    276  NE1 TRP A  19      -9.559  -2.060   4.817  1.00  0.480          N  
ATOM    277  CE2 TRP A  19      -8.685  -3.104   4.884  1.00  0.480          C  
ATOM    278  CE3 TRP A  19      -7.688  -4.726   3.398  1.00  0.480          C  
ATOM    279  CZ2 TRP A  19      -8.000  -3.620   5.961  1.00  0.480          C  
ATOM    280  CZ3 TRP A  19      -7.005  -5.230   4.480  1.00  0.480          C  
ATOM    281  CH2 TRP A  19      -7.159  -4.693   5.724  1.00  0.480          C  
ATOM    282  H   TRP A  19     -12.284  -3.091   0.749  1.00  0.370          H  
ATOM    283  HA  TRP A  19     -10.096  -1.028   0.937  1.00  0.430          H  
ATOM    284 1HB  TRP A  19      -9.990  -4.039   1.108  1.00  0.580          H  
ATOM    285 2HB  TRP A  19      -8.560  -3.066   0.825  1.00  0.580          H  
ATOM    286  HD1 TRP A  19     -10.675  -1.149   3.194  1.00  0.580          H  
ATOM    287  HE1 TRP A  19      -9.846  -1.463   5.599  1.00  0.580          H  
ATOM    288  HE3 TRP A  19      -7.560  -5.162   2.408  1.00  0.580          H  
ATOM    289  HZ2 TRP A  19      -8.104  -3.205   6.963  1.00  0.580          H  
ATOM    290  HZ3 TRP A  19      -6.341  -6.057   4.319  1.00  0.580          H  
ATOM    291  HH2 TRP A  19      -6.606  -5.112   6.550  1.00  0.580          H  
ATOM    292  N   ILE A  20      -9.472  -0.978  -1.404  1.00  0.380          N  
ATOM    293  CA  ILE A  20      -9.125  -0.811  -2.816  1.00  0.440          C  
ATOM    294  C   ILE A  20      -7.655  -0.455  -3.025  1.00  0.480          C  
ATOM    295  O   ILE A  20      -7.080   0.311  -2.266  1.00  0.550          O  
ATOM    296  CB  ILE A  20     -10.054   0.261  -3.479  1.00  0.590          C  
ATOM    297  CG1 ILE A  20      -9.761   0.381  -5.021  1.00  0.590          C  
ATOM    298  CG2 ILE A  20      -9.892   1.617  -2.788  1.00  0.590          C  
ATOM    299  CD1 ILE A  20     -10.811   1.141  -5.851  1.00  0.590          C  
ATOM    300  H   ILE A  20      -9.239  -0.232  -0.738  1.00  0.460          H  
ATOM    301  HA  ILE A  20      -9.299  -1.760  -3.319  1.00  0.530          H  
ATOM    302  HB  ILE A  20     -11.087  -0.063  -3.369  1.00  0.710          H  
ATOM    303 1HG1 ILE A  20      -8.814   0.910  -5.142  1.00  0.710          H  
ATOM    304 2HG1 ILE A  20      -9.663  -0.618  -5.442  1.00  0.710          H  
ATOM    305 1HG2 ILE A  20     -10.561   2.341  -3.227  1.00  0.710          H  
ATOM    306 2HG2 ILE A  20     -10.127   1.515  -1.731  1.00  0.710          H  
ATOM    307 3HG2 ILE A  20      -8.866   1.967  -2.897  1.00  0.710          H  
ATOM    308 1HD1 ILE A  20     -10.496   1.171  -6.891  1.00  0.710          H  
ATOM    309 2HD1 ILE A  20     -11.752   0.630  -5.789  1.00  0.710          H  
ATOM    310 3HD1 ILE A  20     -10.923   2.158  -5.493  1.00  0.710          H  
ATOM    311  N   ASN A  21      -7.055  -1.002  -4.071  1.00  0.450          N  
ATOM    312  CA  ASN A  21      -5.680  -0.698  -4.451  1.00  0.500          C  
ATOM    313  C   ASN A  21      -5.495   0.818  -4.595  1.00  0.510          C  
ATOM    314  O   ASN A  21      -6.269   1.477  -5.285  1.00  0.510          O  
ATOM    315  CB  ASN A  21      -5.352  -1.418  -5.751  1.00  0.680          C  
ATOM    316  CG  ASN A  21      -3.909  -1.303  -6.200  1.00  0.680          C  
ATOM    317  OD1 ASN A  21      -3.221  -0.316  -5.906  1.00  0.680          O  
ATOM    318  ND2 ASN A  21      -3.446  -2.280  -6.951  1.00  0.680          N  
ATOM    319  H   ASN A  21      -7.581  -1.653  -4.639  1.00  0.540          H  
ATOM    320  HA  ASN A  21      -5.006  -1.041  -3.665  1.00  0.600          H  
ATOM    321 1HB  ASN A  21      -5.590  -2.476  -5.634  1.00  0.820          H  
ATOM    322 2HB  ASN A  21      -5.992  -1.045  -6.513  1.00  0.820          H  
ATOM    323 1HD2 ASN A  21      -2.502  -2.241  -7.294  1.00  0.820          H  
ATOM    324 2HD2 ASN A  21      -4.034  -3.052  -7.205  1.00  0.820          H  
ATOM    325  N   GLY A  22      -4.466   1.380  -3.956  1.00  0.530          N  
ATOM    326  CA  GLY A  22      -4.200   2.827  -3.996  1.00  0.550          C  
ATOM    327  C   GLY A  22      -3.972   3.399  -5.401  1.00  0.560          C  
ATOM    328  O   GLY A  22      -4.086   4.607  -5.609  1.00  0.610          O  
ATOM    329  H   GLY A  22      -3.857   0.788  -3.408  1.00  0.640          H  
ATOM    330 1HA  GLY A  22      -5.041   3.350  -3.542  1.00  0.660          H  
ATOM    331 2HA  GLY A  22      -3.333   3.044  -3.375  1.00  0.660          H  
ATOM    332  N   ASP A  23      -3.676   2.537  -6.369  1.00  0.540          N  
ATOM    333  CA  ASP A  23      -3.455   2.971  -7.746  1.00  0.580          C  
ATOM    334  C   ASP A  23      -4.737   2.943  -8.586  1.00  0.560          C  
ATOM    335  O   ASP A  23      -4.704   3.186  -9.797  1.00  0.590          O  
ATOM    336  CB  ASP A  23      -2.391   2.101  -8.406  1.00  0.800          C  
ATOM    337  CG  ASP A  23      -0.992   2.291  -7.802  1.00  0.800          C  
ATOM    338  OD1 ASP A  23      -0.665   3.379  -7.378  1.00  0.800          O  
ATOM    339  OD2 ASP A  23      -0.272   1.326  -7.751  1.00  0.800          O  
ATOM    340  H   ASP A  23      -3.588   1.549  -6.129  1.00  0.650          H  
ATOM    341  HA  ASP A  23      -3.091   3.998  -7.725  1.00  0.700          H  
ATOM    342 1HB  ASP A  23      -2.676   1.053  -8.307  1.00  0.960          H  
ATOM    343 2HB  ASP A  23      -2.345   2.329  -9.470  1.00  0.960          H  
ATOM    344  N   LYS A  24      -5.864   2.629  -7.957  1.00  0.530          N  
ATOM    345  CA  LYS A  24      -7.150   2.569  -8.632  1.00  0.520          C  
ATOM    346  C   LYS A  24      -8.036   3.739  -8.231  1.00  0.540          C  
ATOM    347  O   LYS A  24      -7.669   4.565  -7.392  1.00  0.560          O  
ATOM    348  CB  LYS A  24      -7.824   1.224  -8.387  1.00  0.730          C  
ATOM    349  CG  LYS A  24      -7.009   0.024  -8.862  1.00  0.730          C  
ATOM    350  CD  LYS A  24      -6.835   0.008 -10.368  1.00  0.730          C  
ATOM    351  CE  LYS A  24      -6.150  -1.247 -10.836  1.00  0.730          C  
ATOM    352  NZ  LYS A  24      -5.918  -1.204 -12.288  1.00  0.730          N  
ATOM    353  H   LYS A  24      -5.844   2.423  -6.954  1.00  0.640          H  
ATOM    354  HA  LYS A  24      -6.983   2.675  -9.700  1.00  0.620          H  
ATOM    355 1HB  LYS A  24      -7.975   1.101  -7.322  1.00  0.880          H  
ATOM    356 2HB  LYS A  24      -8.797   1.194  -8.867  1.00  0.880          H  
ATOM    357 1HG  LYS A  24      -6.017   0.088  -8.425  1.00  0.880          H  
ATOM    358 2HG  LYS A  24      -7.483  -0.900  -8.533  1.00  0.880          H  
ATOM    359 1HD  LYS A  24      -7.804   0.089 -10.861  1.00  0.880          H  
ATOM    360 2HD  LYS A  24      -6.210   0.840 -10.683  1.00  0.880          H  
ATOM    361 1HE  LYS A  24      -5.195  -1.359 -10.324  1.00  0.880          H  
ATOM    362 2HE  LYS A  24      -6.779  -2.107 -10.608  1.00  0.880          H  
ATOM    363 1HZ  LYS A  24      -5.488  -2.061 -12.638  1.00  0.880          H  
ATOM    364 2HZ  LYS A  24      -6.804  -1.128 -12.793  1.00  0.880          H  
ATOM    365 3HZ  LYS A  24      -5.337  -0.427 -12.530  1.00  0.880          H  
ATOM    366  N   GLY A  25      -9.216   3.832  -8.848  1.00  0.560          N  
ATOM    367  CA  GLY A  25     -10.143   4.944  -8.639  1.00  0.610          C  
ATOM    368  C   GLY A  25     -10.808   5.000  -7.266  1.00  0.560          C  
ATOM    369  O   GLY A  25     -12.029   4.856  -7.148  1.00  0.570          O  
ATOM    370  H   GLY A  25      -9.469   3.117  -9.514  1.00  0.670          H  
ATOM    371 1HA  GLY A  25      -9.606   5.877  -8.811  1.00  0.730          H  
ATOM    372 2HA  GLY A  25     -10.918   4.897  -9.405  1.00  0.730          H  
ATOM    373  N   TYR A  26      -9.989   5.255  -6.251  1.00  0.550          N  
ATOM    374  CA  TYR A  26     -10.379   5.382  -4.858  1.00  0.520          C  
ATOM    375  C   TYR A  26     -11.480   6.409  -4.675  1.00  0.530          C  
ATOM    376  O   TYR A  26     -12.509   6.125  -4.059  1.00  0.520          O  
ATOM    377  CB  TYR A  26      -9.150   5.796  -4.045  1.00  0.740          C  
ATOM    378  CG  TYR A  26      -9.453   6.125  -2.641  1.00  0.740          C  
ATOM    379  CD1 TYR A  26      -9.546   5.147  -1.721  1.00  0.740          C  
ATOM    380  CD2 TYR A  26      -9.657   7.441  -2.278  1.00  0.740          C  
ATOM    381  CE1 TYR A  26      -9.850   5.456  -0.443  1.00  0.740          C  
ATOM    382  CE2 TYR A  26      -9.969   7.754  -0.992  1.00  0.740          C  
ATOM    383  CZ  TYR A  26     -10.074   6.758  -0.072  1.00  0.740          C  
ATOM    384  OH  TYR A  26     -10.393   7.047   1.230  1.00  0.740          O  
ATOM    385  H   TYR A  26      -9.000   5.321  -6.488  1.00  0.660          H  
ATOM    386  HA  TYR A  26     -10.750   4.420  -4.508  1.00  0.620          H  
ATOM    387 1HB  TYR A  26      -8.420   4.980  -4.057  1.00  0.890          H  
ATOM    388 2HB  TYR A  26      -8.679   6.661  -4.506  1.00  0.890          H  
ATOM    389  HD1 TYR A  26      -9.377   4.125  -1.999  1.00  0.890          H  
ATOM    390  HD2 TYR A  26      -9.576   8.226  -3.019  1.00  0.890          H  
ATOM    391  HE1 TYR A  26      -9.914   4.674   0.273  1.00  0.890          H  
ATOM    392  HE2 TYR A  26     -10.138   8.792  -0.706  1.00  0.890          H  
ATOM    393  HH  TYR A  26     -10.663   6.219   1.687  1.00  0.890          H  
ATOM    394  N   ASN A  27     -11.272   7.603  -5.232  1.00  0.570          N  
ATOM    395  CA  ASN A  27     -12.251   8.669  -5.099  1.00  0.580          C  
ATOM    396  C   ASN A  27     -13.533   8.339  -5.837  1.00  0.570          C  
ATOM    397  O   ASN A  27     -14.609   8.737  -5.396  1.00  0.570          O  
ATOM    398  CB  ASN A  27     -11.675   9.979  -5.581  1.00  0.810          C  
ATOM    399  CG  ASN A  27     -10.701  10.564  -4.607  1.00  0.810          C  
ATOM    400  OD1 ASN A  27     -10.814  10.369  -3.392  1.00  0.810          O  
ATOM    401  ND2 ASN A  27      -9.735  11.273  -5.116  1.00  0.810          N  
ATOM    402  H   ASN A  27     -10.408   7.755  -5.732  1.00  0.680          H  
ATOM    403  HA  ASN A  27     -12.502   8.771  -4.044  1.00  0.700          H  
ATOM    404 1HB  ASN A  27     -11.173   9.827  -6.535  1.00  0.970          H  
ATOM    405 2HB  ASN A  27     -12.483  10.693  -5.744  1.00  0.970          H  
ATOM    406 1HD2 ASN A  27      -9.051  11.688  -4.515  1.00  0.970          H  
ATOM    407 2HD2 ASN A  27      -9.674  11.408  -6.105  1.00  0.970          H  
ATOM    408  N   GLY A  28     -13.419   7.613  -6.951  1.00  0.570          N  
ATOM    409  CA  GLY A  28     -14.577   7.216  -7.732  1.00  0.570          C  
ATOM    410  C   GLY A  28     -15.465   6.358  -6.856  1.00  0.520          C  
ATOM    411  O   GLY A  28     -16.672   6.597  -6.740  1.00  0.510          O  
ATOM    412  H   GLY A  28     -12.501   7.332  -7.266  1.00  0.680          H  
ATOM    413 1HA  GLY A  28     -15.119   8.098  -8.075  1.00  0.680          H  
ATOM    414 2HA  GLY A  28     -14.254   6.652  -8.607  1.00  0.680          H  
ATOM    415  N   LEU A  29     -14.847   5.349  -6.247  1.00  0.520          N  
ATOM    416  CA  LEU A  29     -15.527   4.425  -5.367  1.00  0.480          C  
ATOM    417  C   LEU A  29     -16.125   5.146  -4.166  1.00  0.470          C  
ATOM    418  O   LEU A  29     -17.231   4.809  -3.731  1.00  0.450          O  
ATOM    419  CB  LEU A  29     -14.549   3.330  -4.949  1.00  0.690          C  
ATOM    420  CG  LEU A  29     -15.047   2.250  -3.998  1.00  0.690          C  
ATOM    421  CD1 LEU A  29     -16.246   1.504  -4.575  1.00  0.690          C  
ATOM    422  CD2 LEU A  29     -13.908   1.309  -3.779  1.00  0.690          C  
ATOM    423  H   LEU A  29     -13.845   5.217  -6.427  1.00  0.620          H  
ATOM    424  HA  LEU A  29     -16.335   3.972  -5.934  1.00  0.580          H  
ATOM    425 1HB  LEU A  29     -14.184   2.842  -5.851  1.00  0.830          H  
ATOM    426 2HB  LEU A  29     -13.695   3.815  -4.473  1.00  0.830          H  
ATOM    427  HG  LEU A  29     -15.340   2.691  -3.065  1.00  0.830          H  
ATOM    428 1HD1 LEU A  29     -16.558   0.732  -3.880  1.00  0.830          H  
ATOM    429 2HD1 LEU A  29     -17.077   2.189  -4.731  1.00  0.830          H  
ATOM    430 3HD1 LEU A  29     -15.972   1.046  -5.524  1.00  0.830          H  
ATOM    431 1HD2 LEU A  29     -14.197   0.565  -3.108  1.00  0.830          H  
ATOM    432 2HD2 LEU A  29     -13.643   0.867  -4.721  1.00  0.830          H  
ATOM    433 3HD2 LEU A  29     -13.059   1.834  -3.383  1.00  0.830          H  
ATOM    434  N   ALA A  30     -15.394   6.111  -3.599  1.00  0.480          N  
ATOM    435  CA  ALA A  30     -15.910   6.868  -2.471  1.00  0.480          C  
ATOM    436  C   ALA A  30     -17.197   7.612  -2.857  1.00  0.480          C  
ATOM    437  O   ALA A  30     -18.150   7.616  -2.067  1.00  0.470          O  
ATOM    438  CB  ALA A  30     -14.855   7.838  -1.976  1.00  0.670          C  
ATOM    439  H   ALA A  30     -14.450   6.298  -3.949  1.00  0.580          H  
ATOM    440  HA  ALA A  30     -16.154   6.176  -1.673  1.00  0.580          H  
ATOM    441 1HB  ALA A  30     -15.236   8.385  -1.117  1.00  0.810          H  
ATOM    442 2HB  ALA A  30     -13.956   7.282  -1.692  1.00  0.810          H  
ATOM    443 3HB  ALA A  30     -14.611   8.537  -2.771  1.00  0.810          H  
ATOM    444  N   GLU A  31     -17.249   8.188  -4.077  1.00  0.500          N  
ATOM    445  CA  GLU A  31     -18.450   8.890  -4.546  1.00  0.510          C  
ATOM    446  C   GLU A  31     -19.609   7.909  -4.743  1.00  0.480          C  
ATOM    447  O   GLU A  31     -20.766   8.245  -4.460  1.00  0.480          O  
ATOM    448  CB  GLU A  31     -18.181   9.665  -5.841  1.00  0.710          C  
ATOM    449  CG  GLU A  31     -17.241  10.874  -5.680  1.00  0.710          C  
ATOM    450  CD  GLU A  31     -17.763  11.959  -4.768  1.00  0.710          C  
ATOM    451  OE1 GLU A  31     -18.827  12.472  -4.999  1.00  0.710          O  
ATOM    452  OE2 GLU A  31     -17.093  12.235  -3.794  1.00  0.710          O  
ATOM    453  H   GLU A  31     -16.397   8.206  -4.653  1.00  0.600          H  
ATOM    454  HA  GLU A  31     -18.742   9.609  -3.784  1.00  0.610          H  
ATOM    455 1HB  GLU A  31     -17.729   8.995  -6.573  1.00  0.850          H  
ATOM    456 2HB  GLU A  31     -19.122  10.020  -6.257  1.00  0.850          H  
ATOM    457 1HG  GLU A  31     -16.300  10.525  -5.274  1.00  0.850          H  
ATOM    458 2HG  GLU A  31     -17.041  11.295  -6.663  1.00  0.850          H  
ATOM    459  N   VAL A  32     -19.299   6.688  -5.208  1.00  0.470          N  
ATOM    460  CA  VAL A  32     -20.318   5.650  -5.358  1.00  0.450          C  
ATOM    461  C   VAL A  32     -20.878   5.357  -3.978  1.00  0.430          C  
ATOM    462  O   VAL A  32     -22.092   5.198  -3.812  1.00  0.430          O  
ATOM    463  CB  VAL A  32     -19.753   4.352  -5.981  1.00  0.640          C  
ATOM    464  CG1 VAL A  32     -20.793   3.225  -5.920  1.00  0.640          C  
ATOM    465  CG2 VAL A  32     -19.365   4.614  -7.418  1.00  0.640          C  
ATOM    466  H   VAL A  32     -18.329   6.524  -5.504  1.00  0.560          H  
ATOM    467  HA  VAL A  32     -21.118   6.026  -5.995  1.00  0.540          H  
ATOM    468  HB  VAL A  32     -18.884   4.035  -5.419  1.00  0.770          H  
ATOM    469 1HG1 VAL A  32     -20.371   2.324  -6.361  1.00  0.770          H  
ATOM    470 2HG1 VAL A  32     -21.071   3.014  -4.888  1.00  0.770          H  
ATOM    471 3HG1 VAL A  32     -21.683   3.520  -6.478  1.00  0.770          H  
ATOM    472 1HG2 VAL A  32     -18.954   3.707  -7.857  1.00  0.770          H  
ATOM    473 2HG2 VAL A  32     -20.245   4.925  -7.978  1.00  0.770          H  
ATOM    474 3HG2 VAL A  32     -18.626   5.396  -7.459  1.00  0.770          H  
ATOM    475  N   GLY A  33     -19.972   5.258  -3.002  1.00  0.420          N  
ATOM    476  CA  GLY A  33     -20.300   5.046  -1.609  1.00  0.410          C  
ATOM    477  C   GLY A  33     -21.277   6.114  -1.133  1.00  0.430          C  
ATOM    478  O   GLY A  33     -22.317   5.785  -0.566  1.00  0.440          O  
ATOM    479  H   GLY A  33     -18.982   5.320  -3.257  1.00  0.500          H  
ATOM    480 1HA  GLY A  33     -20.727   4.054  -1.477  1.00  0.490          H  
ATOM    481 2HA  GLY A  33     -19.382   5.099  -1.022  1.00  0.490          H  
ATOM    482  N   LYS A  34     -20.971   7.392  -1.385  1.00  0.450          N  
ATOM    483  CA  LYS A  34     -21.871   8.475  -0.979  1.00  0.470          C  
ATOM    484  C   LYS A  34     -23.263   8.302  -1.594  1.00  0.480          C  
ATOM    485  O   LYS A  34     -24.274   8.541  -0.929  1.00  0.490          O  
ATOM    486  CB  LYS A  34     -21.310   9.830  -1.400  1.00  0.650          C  
ATOM    487  CG  LYS A  34     -20.088  10.292  -0.634  1.00  0.650          C  
ATOM    488  CD  LYS A  34     -19.587  11.611  -1.205  1.00  0.650          C  
ATOM    489  CE  LYS A  34     -18.323  12.099  -0.525  1.00  0.650          C  
ATOM    490  NZ  LYS A  34     -17.777  13.303  -1.213  1.00  0.650          N  
ATOM    491  H   LYS A  34     -20.069   7.595  -1.827  1.00  0.540          H  
ATOM    492  HA  LYS A  34     -21.974   8.453   0.108  1.00  0.560          H  
ATOM    493 1HB  LYS A  34     -21.045   9.795  -2.454  1.00  0.780          H  
ATOM    494 2HB  LYS A  34     -22.083  10.587  -1.286  1.00  0.780          H  
ATOM    495 1HG  LYS A  34     -20.343  10.413   0.421  1.00  0.780          H  
ATOM    496 2HG  LYS A  34     -19.304   9.540  -0.719  1.00  0.780          H  
ATOM    497 1HD  LYS A  34     -19.380  11.491  -2.271  1.00  0.780          H  
ATOM    498 2HD  LYS A  34     -20.359  12.370  -1.093  1.00  0.780          H  
ATOM    499 1HE  LYS A  34     -18.544  12.351   0.511  1.00  0.780          H  
ATOM    500 2HE  LYS A  34     -17.572  11.309  -0.548  1.00  0.780          H  
ATOM    501 1HZ  LYS A  34     -16.935  13.611  -0.760  1.00  0.780          H  
ATOM    502 2HZ  LYS A  34     -17.562  13.032  -2.197  1.00  0.780          H  
ATOM    503 3HZ  LYS A  34     -18.454  14.047  -1.209  1.00  0.780          H  
ATOM    504  N   LYS A  35     -23.333   7.899  -2.870  1.00  0.480          N  
ATOM    505  CA  LYS A  35     -24.640   7.680  -3.483  1.00  0.490          C  
ATOM    506  C   LYS A  35     -25.366   6.549  -2.764  1.00  0.460          C  
ATOM    507  O   LYS A  35     -26.565   6.654  -2.482  1.00  0.470          O  
ATOM    508  CB  LYS A  35     -24.517   7.350  -4.973  1.00  0.680          C  
ATOM    509  CG  LYS A  35     -25.867   7.108  -5.708  1.00  0.680          C  
ATOM    510  CD  LYS A  35     -26.739   8.373  -5.760  1.00  0.680          C  
ATOM    511  CE  LYS A  35     -27.887   8.235  -6.784  1.00  0.680          C  
ATOM    512  NZ  LYS A  35     -28.954   7.263  -6.351  1.00  0.680          N  
ATOM    513  H   LYS A  35     -22.466   7.800  -3.413  1.00  0.580          H  
ATOM    514  HA  LYS A  35     -25.226   8.588  -3.369  1.00  0.590          H  
ATOM    515 1HB  LYS A  35     -23.988   8.157  -5.478  1.00  0.820          H  
ATOM    516 2HB  LYS A  35     -23.914   6.450  -5.090  1.00  0.820          H  
ATOM    517 1HG  LYS A  35     -25.660   6.778  -6.724  1.00  0.820          H  
ATOM    518 2HG  LYS A  35     -26.426   6.318  -5.199  1.00  0.820          H  
ATOM    519 1HD  LYS A  35     -27.189   8.536  -4.775  1.00  0.820          H  
ATOM    520 2HD  LYS A  35     -26.129   9.237  -6.014  1.00  0.820          H  
ATOM    521 1HE  LYS A  35     -28.343   9.210  -6.938  1.00  0.820          H  
ATOM    522 2HE  LYS A  35     -27.467   7.890  -7.727  1.00  0.820          H  
ATOM    523 1HZ  LYS A  35     -29.671   7.206  -7.044  1.00  0.820          H  
ATOM    524 2HZ  LYS A  35     -28.600   6.316  -6.181  1.00  0.820          H  
ATOM    525 3HZ  LYS A  35     -29.389   7.556  -5.468  1.00  0.820          H  
ATOM    526  N   PHE A  36     -24.642   5.468  -2.459  1.00  0.420          N  
ATOM    527  CA  PHE A  36     -25.220   4.331  -1.767  1.00  0.400          C  
ATOM    528  C   PHE A  36     -25.840   4.851  -0.481  1.00  0.420          C  
ATOM    529  O   PHE A  36     -27.010   4.589  -0.215  1.00  0.420          O  
ATOM    530  CB  PHE A  36     -24.149   3.270  -1.488  1.00  0.570          C  
ATOM    531  CG  PHE A  36     -24.604   1.980  -0.844  1.00  0.570          C  
ATOM    532  CD1 PHE A  36     -25.153   0.977  -1.625  1.00  0.570          C  
ATOM    533  CD2 PHE A  36     -24.453   1.739   0.516  1.00  0.570          C  
ATOM    534  CE1 PHE A  36     -25.535  -0.224  -1.070  1.00  0.570          C  
ATOM    535  CE2 PHE A  36     -24.829   0.534   1.055  1.00  0.570          C  
ATOM    536  CZ  PHE A  36     -25.369  -0.443   0.271  1.00  0.570          C  
ATOM    537  H   PHE A  36     -23.665   5.427  -2.773  1.00  0.500          H  
ATOM    538  HA  PHE A  36     -26.003   3.895  -2.386  1.00  0.480          H  
ATOM    539 1HB  PHE A  36     -23.638   3.030  -2.419  1.00  0.680          H  
ATOM    540 2HB  PHE A  36     -23.411   3.696  -0.835  1.00  0.680          H  
ATOM    541  HD1 PHE A  36     -25.275   1.144  -2.696  1.00  0.680          H  
ATOM    542  HD2 PHE A  36     -24.023   2.511   1.163  1.00  0.680          H  
ATOM    543  HE1 PHE A  36     -25.963  -1.004  -1.701  1.00  0.680          H  
ATOM    544  HE2 PHE A  36     -24.688   0.344   2.102  1.00  0.680          H  
ATOM    545  HZ  PHE A  36     -25.660  -1.395   0.712  1.00  0.680          H  
ATOM    546  N   GLU A  37     -25.091   5.664   0.278  1.00  0.440          N  
ATOM    547  CA  GLU A  37     -25.593   6.194   1.541  1.00  0.470          C  
ATOM    548  C   GLU A  37     -26.871   7.002   1.353  1.00  0.500          C  
ATOM    549  O   GLU A  37     -27.856   6.801   2.069  1.00  0.520          O  
ATOM    550  CB  GLU A  37     -24.576   7.162   2.155  1.00  0.650          C  
ATOM    551  CG  GLU A  37     -23.340   6.552   2.632  1.00  0.650          C  
ATOM    552  CD  GLU A  37     -22.328   7.548   3.147  1.00  0.650          C  
ATOM    553  OE1 GLU A  37     -22.575   8.726   3.068  1.00  0.650          O  
ATOM    554  OE2 GLU A  37     -21.295   7.113   3.613  1.00  0.650          O  
ATOM    555  H   GLU A  37     -24.130   5.860  -0.015  1.00  0.530          H  
ATOM    556  HA  GLU A  37     -25.783   5.360   2.218  1.00  0.560          H  
ATOM    557 1HB  GLU A  37     -24.311   7.919   1.434  1.00  0.780          H  
ATOM    558 2HB  GLU A  37     -25.036   7.669   3.000  1.00  0.780          H  
ATOM    559 1HG  GLU A  37     -23.642   5.918   3.410  1.00  0.780          H  
ATOM    560 2HG  GLU A  37     -22.898   5.938   1.858  1.00  0.780          H  
ATOM    561  N   LYS A  38     -26.913   7.851   0.323  1.00  0.510          N  
ATOM    562  CA  LYS A  38     -28.110   8.648   0.077  1.00  0.550          C  
ATOM    563  C   LYS A  38     -29.339   7.769  -0.169  1.00  0.540          C  
ATOM    564  O   LYS A  38     -30.438   8.094   0.288  1.00  0.580          O  
ATOM    565  CB  LYS A  38     -27.897   9.596  -1.107  1.00  0.750          C  
ATOM    566  CG  LYS A  38     -26.937  10.756  -0.825  1.00  0.750          C  
ATOM    567  CD  LYS A  38     -26.740  11.638  -2.061  1.00  0.750          C  
ATOM    568  CE  LYS A  38     -25.762  12.776  -1.786  1.00  0.750          C  
ATOM    569  NZ  LYS A  38     -25.543  13.628  -2.993  1.00  0.750          N  
ATOM    570  H   LYS A  38     -26.064   7.993  -0.238  1.00  0.610          H  
ATOM    571  HA  LYS A  38     -28.305   9.248   0.964  1.00  0.660          H  
ATOM    572 1HB  LYS A  38     -27.500   9.028  -1.950  1.00  0.900          H  
ATOM    573 2HB  LYS A  38     -28.855  10.010  -1.415  1.00  0.900          H  
ATOM    574 1HG  LYS A  38     -27.340  11.362  -0.014  1.00  0.900          H  
ATOM    575 2HG  LYS A  38     -25.975  10.359  -0.508  1.00  0.900          H  
ATOM    576 1HD  LYS A  38     -26.349  11.027  -2.878  1.00  0.900          H  
ATOM    577 2HD  LYS A  38     -27.697  12.057  -2.368  1.00  0.900          H  
ATOM    578 1HE  LYS A  38     -26.154  13.395  -0.981  1.00  0.900          H  
ATOM    579 2HE  LYS A  38     -24.804  12.353  -1.474  1.00  0.900          H  
ATOM    580 1HZ  LYS A  38     -24.891  14.368  -2.771  1.00  0.900          H  
ATOM    581 2HZ  LYS A  38     -25.167  13.065  -3.743  1.00  0.900          H  
ATOM    582 3HZ  LYS A  38     -26.421  14.033  -3.285  1.00  0.900          H  
ATOM    583  N   ASP A  39     -29.155   6.661  -0.889  1.00  0.500          N  
ATOM    584  CA  ASP A  39     -30.253   5.746  -1.180  1.00  0.500          C  
ATOM    585  C   ASP A  39     -30.594   4.725  -0.076  1.00  0.490          C  
ATOM    586  O   ASP A  39     -31.762   4.349   0.066  1.00  0.510          O  
ATOM    587  CB  ASP A  39     -29.988   4.997  -2.489  1.00  0.700          C  
ATOM    588  CG  ASP A  39     -30.077   5.891  -3.752  1.00  0.700          C  
ATOM    589  OD1 ASP A  39     -30.766   6.891  -3.729  1.00  0.700          O  
ATOM    590  OD2 ASP A  39     -29.447   5.566  -4.746  1.00  0.700          O  
ATOM    591  H   ASP A  39     -28.219   6.480  -1.273  1.00  0.600          H  
ATOM    592  HA  ASP A  39     -31.142   6.355  -1.335  1.00  0.600          H  
ATOM    593 1HB  ASP A  39     -28.980   4.567  -2.441  1.00  0.840          H  
ATOM    594 2HB  ASP A  39     -30.691   4.172  -2.584  1.00  0.840          H  
ATOM    595  N   THR A  40     -29.600   4.262   0.699  1.00  0.470          N  
ATOM    596  CA  THR A  40     -29.828   3.205   1.692  1.00  0.480          C  
ATOM    597  C   THR A  40     -29.695   3.587   3.170  1.00  0.490          C  
ATOM    598  O   THR A  40     -30.159   2.844   4.037  1.00  0.510          O  
ATOM    599  CB  THR A  40     -28.798   2.087   1.503  1.00  0.670          C  
ATOM    600  OG1 THR A  40     -27.497   2.630   1.779  1.00  0.670          O  
ATOM    601  CG2 THR A  40     -28.822   1.590   0.070  1.00  0.670          C  
ATOM    602  H   THR A  40     -28.645   4.576   0.528  1.00  0.560          H  
ATOM    603  HA  THR A  40     -30.830   2.811   1.538  1.00  0.580          H  
ATOM    604  HB  THR A  40     -29.011   1.272   2.187  1.00  0.800          H  
ATOM    605  HG1 THR A  40     -26.848   1.912   1.758  1.00  0.800          H  
ATOM    606 1HG2 THR A  40     -28.082   0.811  -0.049  1.00  0.800          H  
ATOM    607 2HG2 THR A  40     -29.808   1.193  -0.158  1.00  0.800          H  
ATOM    608 3HG2 THR A  40     -28.593   2.408  -0.611  1.00  0.800          H  
ATOM    609  N   GLY A  41     -29.030   4.697   3.489  1.00  0.500          N  
ATOM    610  CA  GLY A  41     -28.778   5.080   4.874  1.00  0.530          C  
ATOM    611  C   GLY A  41     -27.559   4.379   5.494  1.00  0.510          C  
ATOM    612  O   GLY A  41     -27.270   4.566   6.679  1.00  0.540          O  
ATOM    613  H   GLY A  41     -28.678   5.318   2.765  1.00  0.600          H  
ATOM    614 1HA  GLY A  41     -28.629   6.160   4.912  1.00  0.640          H  
ATOM    615 2HA  GLY A  41     -29.662   4.865   5.471  1.00  0.640          H  
ATOM    616  N   ILE A  42     -26.844   3.586   4.695  1.00  0.480          N  
ATOM    617  CA  ILE A  42     -25.687   2.827   5.168  1.00  0.480          C  
ATOM    618  C   ILE A  42     -24.365   3.484   4.804  1.00  0.450          C  
ATOM    619  O   ILE A  42     -24.001   3.528   3.635  1.00  0.430          O  
ATOM    620  CB  ILE A  42     -25.722   1.425   4.536  1.00  0.670          C  
ATOM    621  CG1 ILE A  42     -27.024   0.705   4.956  1.00  0.670          C  
ATOM    622  CG2 ILE A  42     -24.436   0.601   4.884  1.00  0.670          C  
ATOM    623  CD1 ILE A  42     -27.317  -0.564   4.182  1.00  0.670          C  
ATOM    624  H   ILE A  42     -27.145   3.485   3.725  1.00  0.580          H  
ATOM    625  HA  ILE A  42     -25.743   2.737   6.254  1.00  0.580          H  
ATOM    626  HB  ILE A  42     -25.786   1.559   3.485  1.00  0.810          H  
ATOM    627 1HG1 ILE A  42     -26.961   0.463   6.017  1.00  0.810          H  
ATOM    628 2HG1 ILE A  42     -27.866   1.381   4.808  1.00  0.810          H  
ATOM    629 1HG2 ILE A  42     -24.467  -0.367   4.409  1.00  0.810          H  
ATOM    630 2HG2 ILE A  42     -23.539   1.123   4.543  1.00  0.810          H  
ATOM    631 3HG2 ILE A  42     -24.382   0.467   5.950  1.00  0.810          H  
ATOM    632 1HD1 ILE A  42     -28.255  -0.990   4.540  1.00  0.810          H  
ATOM    633 2HD1 ILE A  42     -27.409  -0.331   3.122  1.00  0.810          H  
ATOM    634 3HD1 ILE A  42     -26.526  -1.289   4.322  1.00  0.810          H  
ATOM    635  N   LYS A  43     -23.622   3.919   5.824  1.00  0.450          N  
ATOM    636  CA  LYS A  43     -22.332   4.603   5.669  1.00  0.450          C  
ATOM    637  C   LYS A  43     -21.314   3.753   4.915  1.00  0.410          C  
ATOM    638  O   LYS A  43     -21.129   2.579   5.249  1.00  0.410          O  
ATOM    639  CB  LYS A  43     -21.758   5.001   7.035  1.00  0.630          C  
ATOM    640  CG  LYS A  43     -20.460   5.828   6.960  1.00  0.630          C  
ATOM    641  CD  LYS A  43     -19.977   6.295   8.332  1.00  0.630          C  
ATOM    642  CE  LYS A  43     -18.682   7.101   8.201  1.00  0.630          C  
ATOM    643  NZ  LYS A  43     -18.180   7.588   9.520  1.00  0.630          N  
ATOM    644  H   LYS A  43     -24.007   3.813   6.756  1.00  0.540          H  
ATOM    645  HA  LYS A  43     -22.481   5.517   5.120  1.00  0.540          H  
ATOM    646 1HB  LYS A  43     -22.500   5.569   7.593  1.00  0.760          H  
ATOM    647 2HB  LYS A  43     -21.535   4.108   7.597  1.00  0.760          H  
ATOM    648 1HG  LYS A  43     -19.669   5.220   6.514  1.00  0.760          H  
ATOM    649 2HG  LYS A  43     -20.625   6.697   6.318  1.00  0.760          H  
ATOM    650 1HD  LYS A  43     -20.742   6.913   8.802  1.00  0.760          H  
ATOM    651 2HD  LYS A  43     -19.791   5.432   8.963  1.00  0.760          H  
ATOM    652 1HE  LYS A  43     -17.917   6.470   7.743  1.00  0.760          H  
ATOM    653 2HE  LYS A  43     -18.863   7.959   7.554  1.00  0.760          H  
ATOM    654 1HZ  LYS A  43     -17.327   8.112   9.380  1.00  0.760          H  
ATOM    655 2HZ  LYS A  43     -18.874   8.186   9.949  1.00  0.760          H  
ATOM    656 3HZ  LYS A  43     -17.994   6.802  10.124  1.00  0.760          H  
ATOM    657  N   VAL A  44     -20.614   4.349   3.945  1.00  0.390          N  
ATOM    658  CA  VAL A  44     -19.599   3.593   3.214  1.00  0.360          C  
ATOM    659  C   VAL A  44     -18.208   4.215   3.350  1.00  0.370          C  
ATOM    660  O   VAL A  44     -17.963   5.354   2.944  1.00  0.400          O  
ATOM    661  CB  VAL A  44     -19.954   3.484   1.719  1.00  0.520          C  
ATOM    662  CG1 VAL A  44     -18.866   2.672   0.976  1.00  0.520          C  
ATOM    663  CG2 VAL A  44     -21.316   2.847   1.562  1.00  0.520          C  
ATOM    664  H   VAL A  44     -20.809   5.338   3.728  1.00  0.470          H  
ATOM    665  HA  VAL A  44     -19.555   2.585   3.625  1.00  0.430          H  
ATOM    666  HB  VAL A  44     -19.978   4.481   1.288  1.00  0.620          H  
ATOM    667 1HG1 VAL A  44     -19.116   2.606  -0.079  1.00  0.620          H  
ATOM    668 2HG1 VAL A  44     -17.896   3.151   1.075  1.00  0.620          H  
ATOM    669 3HG1 VAL A  44     -18.812   1.664   1.396  1.00  0.620          H  
ATOM    670 1HG2 VAL A  44     -21.568   2.782   0.510  1.00  0.620          H  
ATOM    671 2HG2 VAL A  44     -21.312   1.863   1.999  1.00  0.620          H  
ATOM    672 3HG2 VAL A  44     -22.053   3.458   2.071  1.00  0.620          H  
ATOM    673  N   THR A  45     -17.284   3.417   3.859  1.00  0.360          N  
ATOM    674  CA  THR A  45     -15.905   3.815   4.066  1.00  0.380          C  
ATOM    675  C   THR A  45     -15.002   3.142   3.049  1.00  0.370          C  
ATOM    676  O   THR A  45     -15.027   1.922   2.888  1.00  0.360          O  
ATOM    677  CB  THR A  45     -15.435   3.443   5.495  1.00  0.520          C  
ATOM    678  OG1 THR A  45     -16.234   4.136   6.461  1.00  0.520          O  
ATOM    679  CG2 THR A  45     -13.976   3.798   5.694  1.00  0.520          C  
ATOM    680  H   THR A  45     -17.573   2.480   4.143  1.00  0.430          H  
ATOM    681  HA  THR A  45     -15.825   4.894   3.937  1.00  0.460          H  
ATOM    682  HB  THR A  45     -15.560   2.374   5.641  1.00  0.630          H  
ATOM    683  HG1 THR A  45     -17.117   3.759   6.447  1.00  0.630          H  
ATOM    684 1HG2 THR A  45     -13.667   3.521   6.702  1.00  0.630          H  
ATOM    685 2HG2 THR A  45     -13.372   3.261   4.984  1.00  0.630          H  
ATOM    686 3HG2 THR A  45     -13.836   4.868   5.554  1.00  0.630          H  
ATOM    687  N   VAL A  46     -14.197   3.931   2.361  1.00  0.380          N  
ATOM    688  CA  VAL A  46     -13.302   3.372   1.362  1.00  0.380          C  
ATOM    689  C   VAL A  46     -11.870   3.659   1.814  1.00  0.400          C  
ATOM    690  O   VAL A  46     -11.532   4.803   2.137  1.00  0.430          O  
ATOM    691  CB  VAL A  46     -13.620   3.973  -0.026  1.00  0.530          C  
ATOM    692  CG1 VAL A  46     -12.710   3.384  -1.084  1.00  0.530          C  
ATOM    693  CG2 VAL A  46     -15.099   3.705  -0.373  1.00  0.530          C  
ATOM    694  H   VAL A  46     -14.218   4.928   2.538  1.00  0.460          H  
ATOM    695  HA  VAL A  46     -13.437   2.291   1.311  1.00  0.460          H  
ATOM    696  HB  VAL A  46     -13.431   5.048  -0.002  1.00  0.640          H  
ATOM    697 1HG1 VAL A  46     -12.935   3.839  -2.052  1.00  0.640          H  
ATOM    698 2HG1 VAL A  46     -11.696   3.560  -0.842  1.00  0.640          H  
ATOM    699 3HG1 VAL A  46     -12.876   2.307  -1.127  1.00  0.640          H  
ATOM    700 1HG2 VAL A  46     -15.324   4.127  -1.334  1.00  0.640          H  
ATOM    701 2HG2 VAL A  46     -15.274   2.633  -0.398  1.00  0.640          H  
ATOM    702 3HG2 VAL A  46     -15.745   4.158   0.376  1.00  0.640          H  
ATOM    703  N   GLU A  47     -11.047   2.613   1.879  1.00  0.400          N  
ATOM    704  CA  GLU A  47      -9.658   2.722   2.333  1.00  0.430          C  
ATOM    705  C   GLU A  47      -8.691   2.076   1.340  1.00  0.400          C  
ATOM    706  O   GLU A  47      -9.063   1.153   0.614  1.00  0.370          O  
ATOM    707  CB  GLU A  47      -9.487   2.035   3.695  1.00  0.590          C  
ATOM    708  CG  GLU A  47     -10.377   2.574   4.809  1.00  0.590          C  
ATOM    709  CD  GLU A  47     -10.145   1.894   6.149  1.00  0.590          C  
ATOM    710  OE1 GLU A  47      -9.257   1.078   6.222  1.00  0.590          O  
ATOM    711  OE2 GLU A  47     -10.846   2.197   7.089  1.00  0.590          O  
ATOM    712  H   GLU A  47     -11.423   1.697   1.610  1.00  0.480          H  
ATOM    713  HA  GLU A  47      -9.400   3.776   2.432  1.00  0.520          H  
ATOM    714 1HB  GLU A  47      -9.692   0.977   3.588  1.00  0.710          H  
ATOM    715 2HB  GLU A  47      -8.455   2.134   4.023  1.00  0.710          H  
ATOM    716 1HG  GLU A  47     -10.232   3.650   4.909  1.00  0.710          H  
ATOM    717 2HG  GLU A  47     -11.396   2.396   4.509  1.00  0.710          H  
ATOM    718  N   HIS A  48      -7.431   2.515   1.344  1.00  0.450          N  
ATOM    719  CA  HIS A  48      -6.440   1.931   0.438  1.00  0.460          C  
ATOM    720  C   HIS A  48      -5.093   1.632   1.123  1.00  0.450          C  
ATOM    721  O   HIS A  48      -4.082   2.248   0.789  1.00  0.490          O  
ATOM    722  CB  HIS A  48      -6.206   2.847  -0.776  1.00  0.640          C  
ATOM    723  CG  HIS A  48      -5.607   4.216  -0.489  1.00  0.640          C  
ATOM    724  ND1 HIS A  48      -4.244   4.415  -0.429  1.00  0.640          N  
ATOM    725  CD2 HIS A  48      -6.167   5.425  -0.257  1.00  0.640          C  
ATOM    726  CE1 HIS A  48      -3.998   5.683  -0.179  1.00  0.640          C  
ATOM    727  NE2 HIS A  48      -5.145   6.317  -0.070  1.00  0.640          N  
ATOM    728  H   HIS A  48      -7.165   3.270   1.963  1.00  0.540          H  
ATOM    729  HA  HIS A  48      -6.820   0.993   0.045  1.00  0.550          H  
ATOM    730 1HB  HIS A  48      -5.546   2.330  -1.458  1.00  0.770          H  
ATOM    731 2HB  HIS A  48      -7.150   2.988  -1.301  1.00  0.770          H  
ATOM    732  HD1 HIS A  48      -3.628   3.671  -0.096  1.00  0.770          H  
ATOM    733  HD2 HIS A  48      -7.176   5.775  -0.200  1.00  0.770          H  
ATOM    734  HE1 HIS A  48      -2.972   6.040  -0.094  1.00  0.770          H  
ATOM    735  N   PRO A  49      -5.043   0.741   2.127  1.00  0.420          N  
ATOM    736  CA  PRO A  49      -3.851   0.451   2.905  1.00  0.420          C  
ATOM    737  C   PRO A  49      -2.753  -0.168   2.048  1.00  0.430          C  
ATOM    738  O   PRO A  49      -3.035  -0.843   1.058  1.00  0.430          O  
ATOM    739  CB  PRO A  49      -4.373  -0.523   3.971  1.00  0.630          C  
ATOM    740  CG  PRO A  49      -5.638  -1.138   3.386  1.00  0.630          C  
ATOM    741  CD  PRO A  49      -6.227  -0.079   2.485  1.00  0.630          C  
ATOM    742  HA  PRO A  49      -3.492   1.381   3.369  1.00  0.500          H  
ATOM    743 1HB  PRO A  49      -3.598  -1.285   4.179  1.00  0.760          H  
ATOM    744 2HB  PRO A  49      -4.558   0.013   4.910  1.00  0.760          H  
ATOM    745 1HG  PRO A  49      -5.419  -2.066   2.881  1.00  0.760          H  
ATOM    746 2HG  PRO A  49      -6.331  -1.395   4.202  1.00  0.760          H  
ATOM    747 1HD  PRO A  49      -6.667  -0.565   1.605  1.00  0.760          H  
ATOM    748 2HD  PRO A  49      -6.958   0.495   3.053  1.00  0.760          H  
ATOM    749  N   ASP A  50      -1.502   0.072   2.436  1.00  0.470          N  
ATOM    750  CA  ASP A  50      -0.354  -0.522   1.763  1.00  0.510          C  
ATOM    751  C   ASP A  50      -0.407  -2.035   1.874  1.00  0.490          C  
ATOM    752  O   ASP A  50      -0.742  -2.564   2.935  1.00  0.500          O  
ATOM    753  CB  ASP A  50       0.962  -0.049   2.391  1.00  0.700          C  
ATOM    754  CG  ASP A  50       1.332   1.410   2.109  1.00  0.700          C  
ATOM    755  OD1 ASP A  50       0.733   2.029   1.265  1.00  0.700          O  
ATOM    756  OD2 ASP A  50       2.225   1.886   2.760  1.00  0.700          O  
ATOM    757  H   ASP A  50      -1.338   0.674   3.230  1.00  0.560          H  
ATOM    758  HA  ASP A  50      -0.378  -0.244   0.709  1.00  0.610          H  
ATOM    759 1HB  ASP A  50       0.909  -0.188   3.470  1.00  0.840          H  
ATOM    760 2HB  ASP A  50       1.773  -0.683   2.030  1.00  0.840          H  
ATOM    761  N   LYS A  51      -0.054  -2.734   0.793  1.00  0.500          N  
ATOM    762  CA  LYS A  51      -0.005  -4.198   0.798  1.00  0.480          C  
ATOM    763  C   LYS A  51      -1.308  -4.822   1.292  1.00  0.450          C  
ATOM    764  O   LYS A  51      -1.294  -5.764   2.091  1.00  0.400          O  
ATOM    765  CB  LYS A  51       1.154  -4.688   1.669  1.00  0.680          C  
ATOM    766  CG  LYS A  51       2.526  -4.233   1.220  1.00  0.680          C  
ATOM    767  CD  LYS A  51       3.600  -4.823   2.119  1.00  0.680          C  
ATOM    768  CE  LYS A  51       4.992  -4.386   1.706  1.00  0.680          C  
ATOM    769  NZ  LYS A  51       6.032  -4.937   2.619  1.00  0.680          N  
ATOM    770  H   LYS A  51       0.191  -2.236  -0.052  1.00  0.600          H  
ATOM    771  HA  LYS A  51       0.156  -4.541  -0.227  1.00  0.580          H  
ATOM    772 1HB  LYS A  51       1.004  -4.383   2.704  1.00  0.820          H  
ATOM    773 2HB  LYS A  51       1.169  -5.777   1.653  1.00  0.820          H  
ATOM    774 1HG  LYS A  51       2.693  -4.562   0.194  1.00  0.820          H  
ATOM    775 2HG  LYS A  51       2.580  -3.148   1.256  1.00  0.820          H  
ATOM    776 1HD  LYS A  51       3.418  -4.515   3.149  1.00  0.820          H  
ATOM    777 2HD  LYS A  51       3.545  -5.914   2.073  1.00  0.820          H  
ATOM    778 1HE  LYS A  51       5.189  -4.738   0.694  1.00  0.820          H  
ATOM    779 2HE  LYS A  51       5.048  -3.298   1.720  1.00  0.820          H  
ATOM    780 1HZ  LYS A  51       6.947  -4.633   2.317  1.00  0.820          H  
ATOM    781 2HZ  LYS A  51       5.862  -4.610   3.560  1.00  0.820          H  
ATOM    782 3HZ  LYS A  51       5.989  -5.951   2.605  1.00  0.820          H  
ATOM    783  N   LEU A  52      -2.441  -4.345   0.789  1.00  0.500          N  
ATOM    784  CA  LEU A  52      -3.726  -4.858   1.238  1.00  0.500          C  
ATOM    785  C   LEU A  52      -3.914  -6.319   0.851  1.00  0.450          C  
ATOM    786  O   LEU A  52      -4.594  -7.073   1.555  1.00  0.450          O  
ATOM    787  CB  LEU A  52      -4.856  -3.934   0.751  1.00  0.700          C  
ATOM    788  CG  LEU A  52      -5.197  -3.829  -0.746  1.00  0.700          C  
ATOM    789  CD1 LEU A  52      -6.248  -4.864  -1.174  1.00  0.700          C  
ATOM    790  CD2 LEU A  52      -5.712  -2.437  -0.984  1.00  0.700          C  
ATOM    791  H   LEU A  52      -2.391  -3.596   0.110  1.00  0.600          H  
ATOM    792  HA  LEU A  52      -3.738  -4.796   2.324  1.00  0.600          H  
ATOM    793 1HB  LEU A  52      -5.761  -4.193   1.276  1.00  0.840          H  
ATOM    794 2HB  LEU A  52      -4.573  -2.932   1.044  1.00  0.840          H  
ATOM    795  HG  LEU A  52      -4.299  -3.996  -1.346  1.00  0.840          H  
ATOM    796 1HD1 LEU A  52      -6.478  -4.740  -2.231  1.00  0.840          H  
ATOM    797 2HD1 LEU A  52      -5.879  -5.862  -1.016  1.00  0.840          H  
ATOM    798 3HD1 LEU A  52      -7.156  -4.718  -0.596  1.00  0.840          H  
ATOM    799 1HD2 LEU A  52      -5.936  -2.356  -2.019  1.00  0.840          H  
ATOM    800 2HD2 LEU A  52      -6.613  -2.261  -0.401  1.00  0.840          H  
ATOM    801 3HD2 LEU A  52      -4.955  -1.691  -0.707  1.00  0.840          H  
ATOM    802  N   GLU A  53      -3.254  -6.754  -0.221  1.00  0.450          N  
ATOM    803  CA  GLU A  53      -3.328  -8.134  -0.654  1.00  0.450          C  
ATOM    804  C   GLU A  53      -2.638  -9.105   0.333  1.00  0.420          C  
ATOM    805  O   GLU A  53      -2.898 -10.320   0.288  1.00  0.460          O  
ATOM    806  CB  GLU A  53      -2.714  -8.264  -2.046  1.00  0.630          C  
ATOM    807  CG  GLU A  53      -1.190  -8.072  -2.136  1.00  0.630          C  
ATOM    808  CD  GLU A  53      -0.742  -6.630  -2.230  1.00  0.630          C  
ATOM    809  OE1 GLU A  53      -1.551  -5.751  -2.006  1.00  0.630          O  
ATOM    810  OE2 GLU A  53       0.410  -6.412  -2.510  1.00  0.630          O  
ATOM    811  H   GLU A  53      -2.711  -6.101  -0.795  1.00  0.540          H  
ATOM    812  HA  GLU A  53      -4.380  -8.393  -0.724  1.00  0.540          H  
ATOM    813 1HB  GLU A  53      -2.967  -9.235  -2.472  1.00  0.760          H  
ATOM    814 2HB  GLU A  53      -3.165  -7.513  -2.667  1.00  0.760          H  
ATOM    815 1HG  GLU A  53      -0.709  -8.543  -1.304  1.00  0.760          H  
ATOM    816 2HG  GLU A  53      -0.853  -8.588  -3.032  1.00  0.760          H  
ATOM    817  N   GLU A  54      -1.761  -8.564   1.213  1.00  0.400          N  
ATOM    818  CA  GLU A  54      -1.038  -9.338   2.215  1.00  0.410          C  
ATOM    819  C   GLU A  54      -1.698  -9.128   3.575  1.00  0.410          C  
ATOM    820  O   GLU A  54      -1.706 -10.031   4.416  1.00  0.460          O  
ATOM    821  CB  GLU A  54       0.437  -8.914   2.312  1.00  0.570          C  
ATOM    822  CG  GLU A  54       1.262  -9.095   1.039  1.00  0.570          C  
ATOM    823  CD  GLU A  54       2.731  -8.764   1.220  1.00  0.570          C  
ATOM    824  OE1 GLU A  54       3.145  -8.550   2.338  1.00  0.570          O  
ATOM    825  OE2 GLU A  54       3.430  -8.686   0.236  1.00  0.570          O  
ATOM    826  H   GLU A  54      -1.609  -7.556   1.202  1.00  0.480          H  
ATOM    827  HA  GLU A  54      -1.094 -10.395   1.958  1.00  0.490          H  
ATOM    828 1HB  GLU A  54       0.485  -7.864   2.593  1.00  0.680          H  
ATOM    829 2HB  GLU A  54       0.921  -9.482   3.104  1.00  0.680          H  
ATOM    830 1HG  GLU A  54       1.157 -10.117   0.678  1.00  0.680          H  
ATOM    831 2HG  GLU A  54       0.862  -8.429   0.287  1.00  0.680          H  
ATOM    832  N   LYS A  55      -2.245  -7.924   3.797  1.00  0.400          N  
ATOM    833  CA  LYS A  55      -2.876  -7.592   5.064  1.00  0.400          C  
ATOM    834  C   LYS A  55      -4.224  -8.278   5.195  1.00  0.360          C  
ATOM    835  O   LYS A  55      -4.531  -8.842   6.244  1.00  0.380          O  
ATOM    836  CB  LYS A  55      -3.044  -6.084   5.240  1.00  0.560          C  
ATOM    837  CG  LYS A  55      -3.576  -5.688   6.620  1.00  0.560          C  
ATOM    838  CD  LYS A  55      -3.601  -4.166   6.832  1.00  0.560          C  
ATOM    839  CE  LYS A  55      -4.068  -3.829   8.255  1.00  0.560          C  
ATOM    840  NZ  LYS A  55      -4.082  -2.359   8.531  1.00  0.560          N  
ATOM    841  H   LYS A  55      -2.152  -7.201   3.082  1.00  0.480          H  
ATOM    842  HA  LYS A  55      -2.239  -7.957   5.870  1.00  0.480          H  
ATOM    843 1HB  LYS A  55      -2.087  -5.585   5.069  1.00  0.670          H  
ATOM    844 2HB  LYS A  55      -3.741  -5.712   4.495  1.00  0.670          H  
ATOM    845 1HG  LYS A  55      -4.579  -6.082   6.739  1.00  0.670          H  
ATOM    846 2HG  LYS A  55      -2.947  -6.142   7.386  1.00  0.670          H  
ATOM    847 1HD  LYS A  55      -2.600  -3.759   6.674  1.00  0.670          H  
ATOM    848 2HD  LYS A  55      -4.278  -3.704   6.110  1.00  0.670          H  
ATOM    849 1HE  LYS A  55      -5.069  -4.217   8.402  1.00  0.670          H  
ATOM    850 2HE  LYS A  55      -3.394  -4.311   8.962  1.00  0.670          H  
ATOM    851 1HZ  LYS A  55      -4.387  -2.204   9.483  1.00  0.670          H  
ATOM    852 2HZ  LYS A  55      -3.152  -1.979   8.412  1.00  0.670          H  
ATOM    853 3HZ  LYS A  55      -4.721  -1.897   7.903  1.00  0.670          H  
ATOM    854  N   PHE A  56      -5.018  -8.312   4.118  1.00  0.330          N  
ATOM    855  CA  PHE A  56      -6.330  -8.929   4.192  1.00  0.320          C  
ATOM    856  C   PHE A  56      -6.321 -10.327   4.793  1.00  0.290          C  
ATOM    857  O   PHE A  56      -7.035 -10.532   5.759  1.00  0.270          O  
ATOM    858  CB  PHE A  56      -7.009  -8.958   2.836  1.00  0.450          C  
ATOM    859  CG  PHE A  56      -8.328  -9.720   2.828  1.00  0.450          C  
ATOM    860  CD1 PHE A  56      -9.494  -9.111   3.226  1.00  0.450          C  
ATOM    861  CD2 PHE A  56      -8.389 -11.050   2.426  1.00  0.450          C  
ATOM    862  CE1 PHE A  56     -10.689  -9.809   3.219  1.00  0.450          C  
ATOM    863  CE2 PHE A  56      -9.567 -11.743   2.419  1.00  0.450          C  
ATOM    864  CZ  PHE A  56     -10.719 -11.130   2.813  1.00  0.450          C  
ATOM    865  H   PHE A  56      -4.745  -7.843   3.250  1.00  0.400          H  
ATOM    866  HA  PHE A  56      -6.952  -8.302   4.822  1.00  0.380          H  
ATOM    867 1HB  PHE A  56      -7.210  -7.937   2.582  1.00  0.540          H  
ATOM    868 2HB  PHE A  56      -6.365  -9.336   2.054  1.00  0.540          H  
ATOM    869  HD1 PHE A  56      -9.465  -8.074   3.543  1.00  0.540          H  
ATOM    870  HD2 PHE A  56      -7.486 -11.548   2.115  1.00  0.540          H  
ATOM    871  HE1 PHE A  56     -11.612  -9.318   3.534  1.00  0.540          H  
ATOM    872  HE2 PHE A  56      -9.589 -12.781   2.101  1.00  0.540          H  
ATOM    873  HZ  PHE A  56     -11.663 -11.686   2.810  1.00  0.540          H  
ATOM    874  N   PRO A  57      -5.532 -11.317   4.339  1.00  0.310          N  
ATOM    875  CA  PRO A  57      -5.510 -12.646   4.909  1.00  0.320          C  
ATOM    876  C   PRO A  57      -5.024 -12.699   6.357  1.00  0.330          C  
ATOM    877  O   PRO A  57      -5.218 -13.706   7.030  1.00  0.400          O  
ATOM    878  CB  PRO A  57      -4.602 -13.420   3.948  1.00  0.480          C  
ATOM    879  CG  PRO A  57      -3.759 -12.380   3.301  1.00  0.480          C  
ATOM    880  CD  PRO A  57      -4.650 -11.175   3.172  1.00  0.480          C  
ATOM    881  HA  PRO A  57      -6.523 -13.028   4.867  1.00  0.380          H  
ATOM    882 1HB  PRO A  57      -4.005 -14.152   4.512  1.00  0.580          H  
ATOM    883 2HB  PRO A  57      -5.212 -13.985   3.230  1.00  0.580          H  
ATOM    884 1HG  PRO A  57      -2.877 -12.180   3.927  1.00  0.580          H  
ATOM    885 2HG  PRO A  57      -3.378 -12.722   2.335  1.00  0.580          H  
ATOM    886 1HD  PRO A  57      -4.029 -10.337   3.197  1.00  0.580          H  
ATOM    887 2HD  PRO A  57      -5.202 -11.221   2.261  1.00  0.580          H  
ATOM    888  N   GLN A  58      -4.356 -11.654   6.842  1.00  0.330          N  
ATOM    889  CA  GLN A  58      -3.866 -11.676   8.205  1.00  0.370          C  
ATOM    890  C   GLN A  58      -4.963 -11.162   9.126  1.00  0.330          C  
ATOM    891  O   GLN A  58      -5.157 -11.683  10.224  1.00  0.360          O  
ATOM    892  CB  GLN A  58      -2.600 -10.821   8.334  1.00  0.500          C  
ATOM    893  CG  GLN A  58      -1.410 -11.379   7.566  1.00  0.500          C  
ATOM    894  CD  GLN A  58      -0.168 -10.491   7.634  1.00  0.500          C  
ATOM    895  OE1 GLN A  58       0.449 -10.329   8.695  1.00  0.500          O  
ATOM    896  NE2 GLN A  58       0.193  -9.912   6.497  1.00  0.500          N  
ATOM    897  H   GLN A  58      -4.243 -10.793   6.311  1.00  0.400          H  
ATOM    898  HA  GLN A  58      -3.632 -12.701   8.484  1.00  0.440          H  
ATOM    899 1HB  GLN A  58      -2.802  -9.817   7.956  1.00  0.600          H  
ATOM    900 2HB  GLN A  58      -2.324 -10.730   9.382  1.00  0.600          H  
ATOM    901 1HG  GLN A  58      -1.158 -12.353   7.974  1.00  0.600          H  
ATOM    902 2HG  GLN A  58      -1.696 -11.481   6.519  1.00  0.600          H  
ATOM    903 1HE2 GLN A  58       0.997  -9.318   6.457  1.00  0.600          H  
ATOM    904 2HE2 GLN A  58      -0.377 -10.071   5.664  1.00  0.600          H  
ATOM    905  N   VAL A  59      -5.698 -10.142   8.665  1.00  0.310          N  
ATOM    906  CA  VAL A  59      -6.780  -9.577   9.475  1.00  0.300          C  
ATOM    907  C   VAL A  59      -8.072 -10.395   9.334  1.00  0.290          C  
ATOM    908  O   VAL A  59      -8.772 -10.649  10.317  1.00  0.310          O  
ATOM    909  CB  VAL A  59      -7.049  -8.071   9.145  1.00  0.420          C  
ATOM    910  CG1 VAL A  59      -5.790  -7.281   9.351  1.00  0.420          C  
ATOM    911  CG2 VAL A  59      -7.561  -7.862   7.725  1.00  0.420          C  
ATOM    912  H   VAL A  59      -5.449  -9.747   7.753  1.00  0.370          H  
ATOM    913  HA  VAL A  59      -6.473  -9.622  10.521  1.00  0.360          H  
ATOM    914  HB  VAL A  59      -7.779  -7.690   9.833  1.00  0.510          H  
ATOM    915 1HG1 VAL A  59      -5.993  -6.234   9.161  1.00  0.510          H  
ATOM    916 2HG1 VAL A  59      -5.452  -7.406  10.379  1.00  0.510          H  
ATOM    917 3HG1 VAL A  59      -5.018  -7.636   8.669  1.00  0.510          H  
ATOM    918 1HG2 VAL A  59      -7.727  -6.813   7.570  1.00  0.510          H  
ATOM    919 2HG2 VAL A  59      -6.823  -8.215   7.042  1.00  0.510          H  
ATOM    920 3HG2 VAL A  59      -8.488  -8.378   7.554  1.00  0.510          H  
ATOM    921  N   ALA A  60      -8.378 -10.841   8.112  1.00  0.280          N  
ATOM    922  CA  ALA A  60      -9.580 -11.605   7.822  1.00  0.290          C  
ATOM    923  C   ALA A  60      -9.592 -12.897   8.628  1.00  0.290          C  
ATOM    924  O   ALA A  60     -10.639 -13.322   9.136  1.00  0.310          O  
ATOM    925  CB  ALA A  60      -9.662 -11.880   6.338  1.00  0.400          C  
ATOM    926  H   ALA A  60      -7.776 -10.604   7.334  1.00  0.340          H  
ATOM    927  HA  ALA A  60     -10.443 -11.011   8.117  1.00  0.350          H  
ATOM    928 1HB  ALA A  60     -10.575 -12.425   6.110  1.00  0.480          H  
ATOM    929 2HB  ALA A  60      -9.665 -10.936   5.802  1.00  0.480          H  
ATOM    930 3HB  ALA A  60      -8.801 -12.457   6.035  1.00  0.480          H  
ATOM    931  N   ALA A  61      -8.404 -13.452   8.840  1.00  0.300          N  
ATOM    932  CA  ALA A  61      -8.188 -14.667   9.589  1.00  0.330          C  
ATOM    933  C   ALA A  61      -8.716 -14.579  11.018  1.00  0.350          C  
ATOM    934  O   ALA A  61      -9.082 -15.608  11.595  1.00  0.440          O  
ATOM    935  CB  ALA A  61      -6.715 -14.992   9.632  1.00  0.450          C  
ATOM    936  H   ALA A  61      -7.597 -13.036   8.390  1.00  0.360          H  
ATOM    937  HA  ALA A  61      -8.716 -15.472   9.080  1.00  0.400          H  
ATOM    938 1HB  ALA A  61      -6.563 -15.923  10.172  1.00  0.540          H  
ATOM    939 2HB  ALA A  61      -6.342 -15.097   8.624  1.00  0.540          H  
ATOM    940 3HB  ALA A  61      -6.179 -14.184  10.138  1.00  0.540          H  
ATOM    941  N   THR A  62      -8.774 -13.379  11.611  1.00  0.340          N  
ATOM    942  CA  THR A  62      -9.232 -13.247  12.988  1.00  0.370          C  
ATOM    943  C   THR A  62     -10.652 -12.674  13.056  1.00  0.380          C  
ATOM    944  O   THR A  62     -11.172 -12.414  14.144  1.00  0.450          O  
ATOM    945  CB  THR A  62      -8.297 -12.349  13.821  1.00  0.510          C  
ATOM    946  OG1 THR A  62      -8.286 -11.021  13.288  1.00  0.510          O  
ATOM    947  CG2 THR A  62      -6.884 -12.905  13.744  1.00  0.510          C  
ATOM    948  H   THR A  62      -8.524 -12.511  11.131  1.00  0.410          H  
ATOM    949  HA  THR A  62      -9.247 -14.235  13.446  1.00  0.440          H  
ATOM    950  HB  THR A  62      -8.637 -12.322  14.854  1.00  0.610          H  
ATOM    951  HG1 THR A  62      -7.958 -10.402  13.950  1.00  0.610          H  
ATOM    952 1HG2 THR A  62      -6.215 -12.277  14.326  1.00  0.610          H  
ATOM    953 2HG2 THR A  62      -6.873 -13.918  14.141  1.00  0.610          H  
ATOM    954 3HG2 THR A  62      -6.550 -12.919  12.704  1.00  0.610          H  
ATOM    955  N   GLY A  63     -11.297 -12.484  11.896  1.00  0.430          N  
ATOM    956  CA  GLY A  63     -12.630 -11.888  11.827  1.00  0.450          C  
ATOM    957  C   GLY A  63     -12.620 -10.374  11.781  1.00  0.420          C  
ATOM    958  O   GLY A  63     -13.608  -9.728  12.143  1.00  0.480          O  
ATOM    959  H   GLY A  63     -10.855 -12.758  11.017  1.00  0.520          H  
ATOM    960 1HA  GLY A  63     -13.115 -12.244  10.930  1.00  0.540          H  
ATOM    961 2HA  GLY A  63     -13.222 -12.203  12.673  1.00  0.540          H  
ATOM    962  N   ASP A  64     -11.476  -9.802  11.425  1.00  0.400          N  
ATOM    963  CA  ASP A  64     -11.242  -8.377  11.317  1.00  0.420          C  
ATOM    964  C   ASP A  64     -11.180  -8.017   9.837  1.00  0.500          C  
ATOM    965  O   ASP A  64     -11.392  -8.872   8.979  1.00  1.220          O  
ATOM    966  CB  ASP A  64      -9.938  -8.054  12.064  1.00  0.580          C  
ATOM    967  CG  ASP A  64      -9.753  -6.611  12.520  1.00  0.580          C  
ATOM    968  OD1 ASP A  64     -10.254  -5.714  11.865  1.00  0.580          O  
ATOM    969  OD2 ASP A  64      -9.113  -6.420  13.547  1.00  0.580          O  
ATOM    970  H   ASP A  64     -10.668 -10.361  11.133  1.00  0.480          H  
ATOM    971  HA  ASP A  64     -12.070  -7.836  11.773  1.00  0.500          H  
ATOM    972 1HB  ASP A  64      -9.877  -8.703  12.933  1.00  0.700          H  
ATOM    973 2HB  ASP A  64      -9.111  -8.330  11.444  1.00  0.700          H  
ATOM    974  N   GLY A  65     -10.953  -6.759   9.520  1.00  0.480          N  
ATOM    975  CA  GLY A  65     -10.820  -6.370   8.122  1.00  0.410          C  
ATOM    976  C   GLY A  65     -12.090  -5.798   7.490  1.00  0.350          C  
ATOM    977  O   GLY A  65     -13.022  -5.417   8.189  1.00  0.380          O  
ATOM    978  H   GLY A  65     -10.814  -6.089  10.279  1.00  0.580          H  
ATOM    979 1HA  GLY A  65     -10.016  -5.638   8.041  1.00  0.490          H  
ATOM    980 2HA  GLY A  65     -10.501  -7.250   7.580  1.00  0.490          H  
ATOM    981  N   PRO A  66     -12.086  -5.629   6.159  1.00  0.340          N  
ATOM    982  CA  PRO A  66     -13.105  -5.012   5.331  1.00  0.320          C  
ATOM    983  C   PRO A  66     -14.254  -5.962   5.089  1.00  0.290          C  
ATOM    984  O   PRO A  66     -14.111  -7.168   5.290  1.00  0.300          O  
ATOM    985  CB  PRO A  66     -12.354  -4.756   4.031  1.00  0.480          C  
ATOM    986  CG  PRO A  66     -11.388  -5.904   3.937  1.00  0.480          C  
ATOM    987  CD  PRO A  66     -10.960  -6.185   5.367  1.00  0.480          C  
ATOM    988  HA  PRO A  66     -13.448  -4.080   5.795  1.00  0.380          H  
ATOM    989 1HB  PRO A  66     -13.060  -4.721   3.189  1.00  0.580          H  
ATOM    990 2HB  PRO A  66     -11.879  -3.786   4.074  1.00  0.580          H  
ATOM    991 1HG  PRO A  66     -11.901  -6.763   3.476  1.00  0.580          H  
ATOM    992 2HG  PRO A  66     -10.559  -5.652   3.269  1.00  0.580          H  
ATOM    993 1HD  PRO A  66     -10.907  -7.279   5.478  1.00  0.580          H  
ATOM    994 2HD  PRO A  66     -10.018  -5.689   5.599  1.00  0.580          H  
ATOM    995  N   ASP A  67     -15.348  -5.447   4.553  1.00  0.270          N  
ATOM    996  CA  ASP A  67     -16.438  -6.298   4.114  1.00  0.260          C  
ATOM    997  C   ASP A  67     -16.168  -6.704   2.678  1.00  0.170          C  
ATOM    998  O   ASP A  67     -16.452  -7.826   2.257  1.00  0.160          O  
ATOM    999  CB  ASP A  67     -17.746  -5.518   4.125  1.00  0.370          C  
ATOM   1000  CG  ASP A  67     -18.151  -5.103   5.460  1.00  0.370          C  
ATOM   1001  OD1 ASP A  67     -18.552  -5.938   6.235  1.00  0.370          O  
ATOM   1002  OD2 ASP A  67     -18.026  -3.919   5.736  1.00  0.370          O  
ATOM   1003  H   ASP A  67     -15.425  -4.441   4.403  1.00  0.320          H  
ATOM   1004  HA  ASP A  67     -16.496  -7.184   4.747  1.00  0.310          H  
ATOM   1005 1HB  ASP A  67     -17.638  -4.628   3.499  1.00  0.440          H  
ATOM   1006 2HB  ASP A  67     -18.535  -6.128   3.689  1.00  0.440          H  
ATOM   1007  N   ILE A  68     -15.625  -5.752   1.924  1.00  0.180          N  
ATOM   1008  CA  ILE A  68     -15.358  -5.912   0.506  1.00  0.150          C  
ATOM   1009  C   ILE A  68     -13.897  -5.643   0.165  1.00  0.180          C  
ATOM   1010  O   ILE A  68     -13.339  -4.626   0.584  1.00  0.220          O  
ATOM   1011  CB  ILE A  68     -16.245  -4.939  -0.286  1.00  0.220          C  
ATOM   1012  CG1 ILE A  68     -17.762  -5.243  -0.017  1.00  0.220          C  
ATOM   1013  CG2 ILE A  68     -15.913  -4.985  -1.791  1.00  0.220          C  
ATOM   1014  CD1 ILE A  68     -18.735  -4.169  -0.505  1.00  0.220          C  
ATOM   1015  H   ILE A  68     -15.432  -4.846   2.360  1.00  0.220          H  
ATOM   1016  HA  ILE A  68     -15.596  -6.935   0.218  1.00  0.180          H  
ATOM   1017  HB  ILE A  68     -16.055  -3.978   0.086  1.00  0.270          H  
ATOM   1018 1HG1 ILE A  68     -18.014  -6.185  -0.499  1.00  0.270          H  
ATOM   1019 2HG1 ILE A  68     -17.922  -5.349   1.043  1.00  0.270          H  
ATOM   1020 1HG2 ILE A  68     -16.524  -4.268  -2.322  1.00  0.270          H  
ATOM   1021 2HG2 ILE A  68     -14.867  -4.736  -1.970  1.00  0.270          H  
ATOM   1022 3HG2 ILE A  68     -16.109  -5.983  -2.180  1.00  0.270          H  
ATOM   1023 1HD1 ILE A  68     -19.753  -4.477  -0.267  1.00  0.270          H  
ATOM   1024 2HD1 ILE A  68     -18.525  -3.229  -0.005  1.00  0.270          H  
ATOM   1025 3HD1 ILE A  68     -18.651  -4.033  -1.577  1.00  0.270          H  
ATOM   1026  N   ILE A  69     -13.277  -6.554  -0.581  1.00  0.180          N  
ATOM   1027  CA  ILE A  69     -11.903  -6.335  -1.017  1.00  0.240          C  
ATOM   1028  C   ILE A  69     -11.775  -6.387  -2.534  1.00  0.280          C  
ATOM   1029  O   ILE A  69     -12.223  -7.334  -3.183  1.00  0.350          O  
ATOM   1030  CB  ILE A  69     -10.921  -7.329  -0.344  1.00  0.310          C  
ATOM   1031  CG1 ILE A  69      -9.475  -7.022  -0.835  1.00  0.310          C  
ATOM   1032  CG2 ILE A  69     -11.322  -8.818  -0.603  1.00  0.310          C  
ATOM   1033  CD1 ILE A  69      -8.407  -7.646  -0.004  1.00  0.310          C  
ATOM   1034  H   ILE A  69     -13.784  -7.378  -0.878  1.00  0.220          H  
ATOM   1035  HA  ILE A  69     -11.600  -5.333  -0.712  1.00  0.290          H  
ATOM   1036  HB  ILE A  69     -10.936  -7.149   0.732  1.00  0.370          H  
ATOM   1037 1HG1 ILE A  69      -9.362  -7.389  -1.858  1.00  0.370          H  
ATOM   1038 2HG1 ILE A  69      -9.320  -5.938  -0.835  1.00  0.370          H  
ATOM   1039 1HG2 ILE A  69     -10.634  -9.489  -0.094  1.00  0.370          H  
ATOM   1040 2HG2 ILE A  69     -12.323  -8.991  -0.218  1.00  0.370          H  
ATOM   1041 3HG2 ILE A  69     -11.302  -9.039  -1.667  1.00  0.370          H  
ATOM   1042 1HD1 ILE A  69      -7.432  -7.400  -0.394  1.00  0.370          H  
ATOM   1043 2HD1 ILE A  69      -8.513  -7.253   0.991  1.00  0.370          H  
ATOM   1044 3HD1 ILE A  69      -8.510  -8.724   0.007  1.00  0.370          H  
ATOM   1045  N   PHE A  70     -11.131  -5.371  -3.088  1.00  0.310          N  
ATOM   1046  CA  PHE A  70     -10.889  -5.285  -4.514  1.00  0.370          C  
ATOM   1047  C   PHE A  70      -9.414  -5.479  -4.842  1.00  0.410          C  
ATOM   1048  O   PHE A  70      -8.547  -4.726  -4.393  1.00  0.540          O  
ATOM   1049  CB  PHE A  70     -11.372  -3.936  -5.055  1.00  0.490          C  
ATOM   1050  CG  PHE A  70     -12.886  -3.692  -5.019  1.00  0.490          C  
ATOM   1051  CD1 PHE A  70     -13.830  -4.730  -5.116  1.00  0.490          C  
ATOM   1052  CD2 PHE A  70     -13.365  -2.398  -4.892  1.00  0.490          C  
ATOM   1053  CE1 PHE A  70     -15.175  -4.459  -5.091  1.00  0.490          C  
ATOM   1054  CE2 PHE A  70     -14.720  -2.144  -4.869  1.00  0.490          C  
ATOM   1055  CZ  PHE A  70     -15.620  -3.167  -4.967  1.00  0.490          C  
ATOM   1056  H   PHE A  70     -10.816  -4.605  -2.489  1.00  0.370          H  
ATOM   1057  HA  PHE A  70     -11.424  -6.089  -5.010  1.00  0.440          H  
ATOM   1058 1HB  PHE A  70     -10.900  -3.145  -4.480  1.00  0.590          H  
ATOM   1059 2HB  PHE A  70     -11.038  -3.826  -6.084  1.00  0.590          H  
ATOM   1060  HD1 PHE A  70     -13.515  -5.763  -5.215  1.00  0.590          H  
ATOM   1061  HD2 PHE A  70     -12.656  -1.573  -4.813  1.00  0.590          H  
ATOM   1062  HE1 PHE A  70     -15.891  -5.277  -5.170  1.00  0.590          H  
ATOM   1063  HE2 PHE A  70     -15.080  -1.131  -4.771  1.00  0.590          H  
ATOM   1064  HZ  PHE A  70     -16.688  -2.957  -4.946  1.00  0.590          H  
ATOM   1065  N   TRP A  71      -9.148  -6.502  -5.636  1.00  0.350          N  
ATOM   1066  CA  TRP A  71      -7.806  -6.863  -6.054  1.00  0.360          C  
ATOM   1067  C   TRP A  71      -7.917  -7.708  -7.319  1.00  0.330          C  
ATOM   1068  O   TRP A  71      -9.025  -7.959  -7.794  1.00  0.310          O  
ATOM   1069  CB  TRP A  71      -7.103  -7.656  -4.936  1.00  0.500          C  
ATOM   1070  CG  TRP A  71      -5.651  -7.805  -5.164  1.00  0.500          C  
ATOM   1071  CD1 TRP A  71      -4.987  -8.933  -5.541  1.00  0.500          C  
ATOM   1072  CD2 TRP A  71      -4.662  -6.776  -5.046  1.00  0.500          C  
ATOM   1073  NE1 TRP A  71      -3.667  -8.668  -5.694  1.00  0.500          N  
ATOM   1074  CE2 TRP A  71      -3.443  -7.349  -5.395  1.00  0.500          C  
ATOM   1075  CE3 TRP A  71      -4.712  -5.429  -4.680  1.00  0.500          C  
ATOM   1076  CZ2 TRP A  71      -2.275  -6.621  -5.399  1.00  0.500          C  
ATOM   1077  CZ3 TRP A  71      -3.546  -4.705  -4.670  1.00  0.500          C  
ATOM   1078  CH2 TRP A  71      -2.358  -5.281  -5.026  1.00  0.500          C  
ATOM   1079  H   TRP A  71      -9.926  -7.053  -5.970  1.00  0.420          H  
ATOM   1080  HA  TRP A  71      -7.239  -5.960  -6.279  1.00  0.430          H  
ATOM   1081 1HB  TRP A  71      -7.256  -7.164  -3.974  1.00  0.600          H  
ATOM   1082 2HB  TRP A  71      -7.537  -8.653  -4.872  1.00  0.600          H  
ATOM   1083  HD1 TRP A  71      -5.459  -9.894  -5.719  1.00  0.600          H  
ATOM   1084  HE1 TRP A  71      -2.961  -9.334  -5.979  1.00  0.600          H  
ATOM   1085  HE3 TRP A  71      -5.655  -4.964  -4.401  1.00  0.600          H  
ATOM   1086  HZ2 TRP A  71      -1.313  -7.061  -5.667  1.00  0.600          H  
ATOM   1087  HZ3 TRP A  71      -3.589  -3.664  -4.372  1.00  0.600          H  
ATOM   1088  HH2 TRP A  71      -1.451  -4.679  -5.004  1.00  0.600          H  
ATOM   1089  N   ALA A  72      -6.783  -8.120  -7.877  1.00  0.360          N  
ATOM   1090  CA  ALA A  72      -6.776  -9.022  -9.013  1.00  0.360          C  
ATOM   1091  C   ALA A  72      -7.401 -10.333  -8.583  1.00  0.340          C  
ATOM   1092  O   ALA A  72      -7.094 -10.848  -7.500  1.00  0.330          O  
ATOM   1093  CB  ALA A  72      -5.362  -9.257  -9.519  1.00  0.500          C  
ATOM   1094  H   ALA A  72      -5.902  -7.825  -7.473  1.00  0.430          H  
ATOM   1095  HA  ALA A  72      -7.385  -8.592  -9.809  1.00  0.430          H  
ATOM   1096 1HB  ALA A  72      -5.388  -9.943 -10.371  1.00  0.600          H  
ATOM   1097 2HB  ALA A  72      -4.925  -8.311  -9.829  1.00  0.600          H  
ATOM   1098 3HB  ALA A  72      -4.759  -9.690  -8.723  1.00  0.600          H  
ATOM   1099  N   HIS A  73      -8.149 -10.956  -9.485  1.00  0.350          N  
ATOM   1100  CA  HIS A  73      -8.812 -12.215  -9.203  1.00  0.350          C  
ATOM   1101  C   HIS A  73      -7.856 -13.364  -8.933  1.00  0.350          C  
ATOM   1102  O   HIS A  73      -8.222 -14.365  -8.315  1.00  0.350          O  
ATOM   1103  CB  HIS A  73      -9.721 -12.528 -10.368  1.00  0.490          C  
ATOM   1104  CG  HIS A  73      -8.950 -12.592 -11.594  1.00  0.490          C  
ATOM   1105  ND1 HIS A  73      -8.488 -11.447 -12.231  1.00  0.490          N  
ATOM   1106  CD2 HIS A  73      -8.505 -13.635 -12.319  1.00  0.490          C  
ATOM   1107  CE1 HIS A  73      -7.793 -11.805 -13.300  1.00  0.490          C  
ATOM   1108  NE2 HIS A  73      -7.793 -13.122 -13.374  1.00  0.490          N  
ATOM   1109  H   HIS A  73      -8.326 -10.533 -10.398  1.00  0.420          H  
ATOM   1110  HA  HIS A  73      -9.418 -12.089  -8.327  1.00  0.420          H  
ATOM   1111 1HB  HIS A  73     -10.212 -13.482 -10.205  1.00  0.590          H  
ATOM   1112 2HB  HIS A  73     -10.488 -11.764 -10.465  1.00  0.590          H  
ATOM   1113  HD2 HIS A  73      -8.675 -14.691 -12.099  1.00  0.590          H  
ATOM   1114  HE1 HIS A  73      -7.300 -11.131 -13.998  1.00  0.590          H  
ATOM   1115  HE2 HIS A  73      -7.331 -13.676 -14.083  1.00  0.590          H  
ATOM   1116  N   ASP A  74      -6.604 -13.187  -9.322  1.00  0.360          N  
ATOM   1117  CA  ASP A  74      -5.554 -14.170  -9.154  1.00  0.380          C  
ATOM   1118  C   ASP A  74      -5.336 -14.546  -7.690  1.00  0.360          C  
ATOM   1119  O   ASP A  74      -4.850 -15.639  -7.392  1.00  0.380          O  
ATOM   1120  CB  ASP A  74      -4.233 -13.628  -9.706  1.00  0.520          C  
ATOM   1121  CG  ASP A  74      -4.144 -13.547 -11.240  1.00  0.520          C  
ATOM   1122  OD1 ASP A  74      -4.929 -14.151 -11.931  1.00  0.520          O  
ATOM   1123  OD2 ASP A  74      -3.273 -12.850 -11.697  1.00  0.520          O  
ATOM   1124  H   ASP A  74      -6.382 -12.322  -9.792  1.00  0.430          H  
ATOM   1125  HA  ASP A  74      -5.832 -15.068  -9.706  1.00  0.460          H  
ATOM   1126 1HB  ASP A  74      -4.065 -12.630  -9.300  1.00  0.630          H  
ATOM   1127 2HB  ASP A  74      -3.419 -14.258  -9.349  1.00  0.630          H  
ATOM   1128  N   ARG A  75      -5.662 -13.646  -6.755  1.00  0.340          N  
ATOM   1129  CA  ARG A  75      -5.412 -13.950  -5.355  1.00  0.340          C  
ATOM   1130  C   ARG A  75      -6.663 -14.446  -4.624  1.00  0.320          C  
ATOM   1131  O   ARG A  75      -6.582 -14.892  -3.469  1.00  0.310          O  
ATOM   1132  CB  ARG A  75      -4.846 -12.707  -4.678  1.00  0.480          C  
ATOM   1133  CG  ARG A  75      -4.446 -12.818  -3.214  1.00  0.480          C  
ATOM   1134  CD  ARG A  75      -3.373 -13.805  -2.972  1.00  0.480          C  
ATOM   1135  NE  ARG A  75      -2.909 -13.748  -1.595  1.00  0.480          N  
ATOM   1136  CZ  ARG A  75      -2.176 -14.695  -0.973  1.00  0.480          C  
ATOM   1137  NH1 ARG A  75      -1.824 -15.801  -1.600  1.00  0.480          N  
ATOM   1138  NH2 ARG A  75      -1.804 -14.507   0.280  1.00  0.480          N  
ATOM   1139  H   ARG A  75      -6.094 -12.750  -7.018  1.00  0.410          H  
ATOM   1140  HA  ARG A  75      -4.658 -14.734  -5.315  1.00  0.410          H  
ATOM   1141 1HB  ARG A  75      -3.983 -12.350  -5.235  1.00  0.570          H  
ATOM   1142 2HB  ARG A  75      -5.605 -11.930  -4.723  1.00  0.570          H  
ATOM   1143 1HG  ARG A  75      -4.085 -11.847  -2.873  1.00  0.570          H  
ATOM   1144 2HG  ARG A  75      -5.291 -13.095  -2.624  1.00  0.570          H  
ATOM   1145 1HD  ARG A  75      -3.766 -14.803  -3.154  1.00  0.570          H  
ATOM   1146 2HD  ARG A  75      -2.531 -13.607  -3.633  1.00  0.570          H  
ATOM   1147  HE  ARG A  75      -3.141 -12.914  -1.064  1.00  0.570          H  
ATOM   1148 1HH1 ARG A  75      -2.099 -15.954  -2.557  1.00  0.570          H  
ATOM   1149 2HH1 ARG A  75      -1.273 -16.501  -1.122  1.00  0.570          H  
ATOM   1150 1HH2 ARG A  75      -2.063 -13.656   0.760  1.00  0.570          H  
ATOM   1151 2HH2 ARG A  75      -1.253 -15.205   0.757  1.00  0.570          H  
ATOM   1152  N   PHE A  76      -7.805 -14.456  -5.309  1.00  0.290          N  
ATOM   1153  CA  PHE A  76      -9.033 -14.828  -4.640  1.00  0.270          C  
ATOM   1154  C   PHE A  76      -9.076 -16.316  -4.364  1.00  0.290          C  
ATOM   1155  O   PHE A  76      -9.715 -16.731  -3.405  1.00  0.330          O  
ATOM   1156  CB  PHE A  76     -10.244 -14.384  -5.449  1.00  0.390          C  
ATOM   1157  CG  PHE A  76     -10.443 -12.895  -5.558  1.00  0.390          C  
ATOM   1158  CD1 PHE A  76      -9.824 -11.956  -4.698  1.00  0.390          C  
ATOM   1159  CD2 PHE A  76     -11.277 -12.421  -6.544  1.00  0.390          C  
ATOM   1160  CE1 PHE A  76     -10.048 -10.613  -4.859  1.00  0.390          C  
ATOM   1161  CE2 PHE A  76     -11.492 -11.073  -6.702  1.00  0.390          C  
ATOM   1162  CZ  PHE A  76     -10.877 -10.175  -5.860  1.00  0.390          C  
ATOM   1163  H   PHE A  76      -7.831 -14.189  -6.297  1.00  0.350          H  
ATOM   1164  HA  PHE A  76      -9.065 -14.341  -3.670  1.00  0.320          H  
ATOM   1165 1HB  PHE A  76     -10.175 -14.795  -6.460  1.00  0.460          H  
ATOM   1166 2HB  PHE A  76     -11.123 -14.769  -4.998  1.00  0.460          H  
ATOM   1167  HD1 PHE A  76      -9.159 -12.268  -3.907  1.00  0.460          H  
ATOM   1168  HD2 PHE A  76     -11.763 -13.134  -7.215  1.00  0.460          H  
ATOM   1169  HE1 PHE A  76      -9.568  -9.891  -4.197  1.00  0.460          H  
ATOM   1170  HE2 PHE A  76     -12.149 -10.711  -7.494  1.00  0.460          H  
ATOM   1171  HZ  PHE A  76     -11.050  -9.111  -5.991  1.00  0.460          H  
ATOM   1172  N   GLY A  77      -8.401 -17.126  -5.185  1.00  0.300          N  
ATOM   1173  CA  GLY A  77      -8.375 -18.569  -4.980  1.00  0.340          C  
ATOM   1174  C   GLY A  77      -7.800 -18.872  -3.601  1.00  0.350          C  
ATOM   1175  O   GLY A  77      -8.369 -19.658  -2.846  1.00  0.390          O  
ATOM   1176  H   GLY A  77      -7.910 -16.738  -5.983  1.00  0.360          H  
ATOM   1177 1HA  GLY A  77      -9.386 -18.971  -5.060  1.00  0.410          H  
ATOM   1178 2HA  GLY A  77      -7.769 -19.041  -5.753  1.00  0.410          H  
ATOM   1179  N   GLY A  78      -6.658 -18.251  -3.283  1.00  0.360          N  
ATOM   1180  CA  GLY A  78      -5.998 -18.420  -1.992  1.00  0.380          C  
ATOM   1181  C   GLY A  78      -6.924 -18.004  -0.853  1.00  0.360          C  
ATOM   1182  O   GLY A  78      -7.056 -18.716   0.150  1.00  0.400          O  
ATOM   1183  H   GLY A  78      -6.237 -17.645  -3.975  1.00  0.430          H  
ATOM   1184 1HA  GLY A  78      -5.699 -19.461  -1.867  1.00  0.460          H  
ATOM   1185 2HA  GLY A  78      -5.092 -17.814  -1.967  1.00  0.460          H  
ATOM   1186  N   TYR A  79      -7.549 -16.833  -0.984  1.00  0.300          N  
ATOM   1187  CA  TYR A  79      -8.433 -16.376   0.074  1.00  0.280          C  
ATOM   1188  C   TYR A  79      -9.600 -17.356   0.247  1.00  0.280          C  
ATOM   1189  O   TYR A  79     -10.009 -17.662   1.376  1.00  0.280          O  
ATOM   1190  CB  TYR A  79      -8.989 -14.986  -0.247  1.00  0.400          C  
ATOM   1191  CG  TYR A  79      -8.003 -13.824  -0.318  1.00  0.400          C  
ATOM   1192  CD1 TYR A  79      -6.730 -13.889   0.244  1.00  0.400          C  
ATOM   1193  CD2 TYR A  79      -8.411 -12.654  -0.962  1.00  0.400          C  
ATOM   1194  CE1 TYR A  79      -5.888 -12.807   0.149  1.00  0.400          C  
ATOM   1195  CE2 TYR A  79      -7.567 -11.574  -1.044  1.00  0.400          C  
ATOM   1196  CZ  TYR A  79      -6.304 -11.646  -0.492  1.00  0.400          C  
ATOM   1197  OH  TYR A  79      -5.463 -10.556  -0.581  1.00  0.400          O  
ATOM   1198  H   TYR A  79      -7.384 -16.253  -1.815  1.00  0.360          H  
ATOM   1199  HA  TYR A  79      -7.885 -16.359   1.011  1.00  0.340          H  
ATOM   1200 1HB  TYR A  79      -9.490 -15.042  -1.199  1.00  0.480          H  
ATOM   1201 2HB  TYR A  79      -9.726 -14.730   0.494  1.00  0.480          H  
ATOM   1202  HD1 TYR A  79      -6.382 -14.782   0.751  1.00  0.480          H  
ATOM   1203  HD2 TYR A  79      -9.404 -12.594  -1.401  1.00  0.480          H  
ATOM   1204  HE1 TYR A  79      -4.896 -12.863   0.576  1.00  0.480          H  
ATOM   1205  HE2 TYR A  79      -7.893 -10.663  -1.546  1.00  0.480          H  
ATOM   1206  HH  TYR A  79      -4.542 -10.779  -0.271  1.00  0.480          H  
ATOM   1207  N   ALA A  80     -10.151 -17.851  -0.869  1.00  0.270          N  
ATOM   1208  CA  ALA A  80     -11.244 -18.809  -0.810  1.00  0.270          C  
ATOM   1209  C   ALA A  80     -10.806 -20.111  -0.139  1.00  0.310          C  
ATOM   1210  O   ALA A  80     -11.507 -20.623   0.735  1.00  0.330          O  
ATOM   1211  CB  ALA A  80     -11.762 -19.097  -2.197  1.00  0.380          C  
ATOM   1212  H   ALA A  80      -9.819 -17.534  -1.782  1.00  0.320          H  
ATOM   1213  HA  ALA A  80     -12.045 -18.371  -0.219  1.00  0.320          H  
ATOM   1214 1HB  ALA A  80     -12.594 -19.788  -2.139  1.00  0.450          H  
ATOM   1215 2HB  ALA A  80     -12.085 -18.177  -2.641  1.00  0.450          H  
ATOM   1216 3HB  ALA A  80     -10.966 -19.530  -2.800  1.00  0.450          H  
ATOM   1217  N   GLN A  81      -9.597 -20.590  -0.458  1.00  0.340          N  
ATOM   1218  CA  GLN A  81      -9.058 -21.824   0.113  1.00  0.380          C  
ATOM   1219  C   GLN A  81      -8.967 -21.736   1.626  1.00  0.400          C  
ATOM   1220  O   GLN A  81      -9.231 -22.709   2.337  1.00  0.430          O  
ATOM   1221  CB  GLN A  81      -7.671 -22.138  -0.450  1.00  0.520          C  
ATOM   1222  CG  GLN A  81      -7.090 -23.466   0.052  1.00  0.520          C  
ATOM   1223  CD  GLN A  81      -5.764 -23.800  -0.576  1.00  0.520          C  
ATOM   1224  OE1 GLN A  81      -5.439 -23.341  -1.672  1.00  0.520          O  
ATOM   1225  NE2 GLN A  81      -4.974 -24.609   0.120  1.00  0.520          N  
ATOM   1226  H   GLN A  81      -9.062 -20.123  -1.195  1.00  0.410          H  
ATOM   1227  HA  GLN A  81      -9.729 -22.641  -0.143  1.00  0.460          H  
ATOM   1228 1HB  GLN A  81      -7.712 -22.146  -1.536  1.00  0.620          H  
ATOM   1229 2HB  GLN A  81      -6.982 -21.344  -0.163  1.00  0.620          H  
ATOM   1230 1HG  GLN A  81      -6.940 -23.402   1.129  1.00  0.620          H  
ATOM   1231 2HG  GLN A  81      -7.794 -24.265  -0.179  1.00  0.620          H  
ATOM   1232 1HE2 GLN A  81      -4.076 -24.868  -0.243  1.00  0.620          H  
ATOM   1233 2HE2 GLN A  81      -5.271 -24.962   1.009  1.00  0.620          H  
ATOM   1234  N   SER A  82      -8.623 -20.548   2.115  1.00  0.380          N  
ATOM   1235  CA  SER A  82      -8.481 -20.263   3.536  1.00  0.400          C  
ATOM   1236  C   SER A  82      -9.816 -19.986   4.239  1.00  0.380          C  
ATOM   1237  O   SER A  82      -9.840 -19.776   5.456  1.00  0.390          O  
ATOM   1238  CB  SER A  82      -7.538 -19.088   3.743  1.00  0.550          C  
ATOM   1239  OG  SER A  82      -6.220 -19.407   3.368  1.00  0.550          O  
ATOM   1240  H   SER A  82      -8.365 -19.815   1.445  1.00  0.460          H  
ATOM   1241  HA  SER A  82      -8.032 -21.138   4.004  1.00  0.480          H  
ATOM   1242 1HB  SER A  82      -7.885 -18.256   3.132  1.00  0.660          H  
ATOM   1243 2HB  SER A  82      -7.563 -18.769   4.783  1.00  0.660          H  
ATOM   1244  HG  SER A  82      -5.709 -18.606   3.495  1.00  0.660          H  
ATOM   1245  N   GLY A  83     -10.925 -19.952   3.482  1.00  0.360          N  
ATOM   1246  CA  GLY A  83     -12.246 -19.686   4.034  1.00  0.350          C  
ATOM   1247  C   GLY A  83     -12.494 -18.220   4.373  1.00  0.320          C  
ATOM   1248  O   GLY A  83     -13.283 -17.916   5.269  1.00  0.330          O  
ATOM   1249  H   GLY A  83     -10.864 -20.158   2.485  1.00  0.430          H  
ATOM   1250 1HA  GLY A  83     -12.993 -20.018   3.311  1.00  0.420          H  
ATOM   1251 2HA  GLY A  83     -12.385 -20.293   4.927  1.00  0.420          H  
ATOM   1252  N   LEU A  84     -11.815 -17.299   3.683  1.00  0.310          N  
ATOM   1253  CA  LEU A  84     -11.966 -15.884   3.997  1.00  0.290          C  
ATOM   1254  C   LEU A  84     -13.029 -15.164   3.168  1.00  0.300          C  
ATOM   1255  O   LEU A  84     -13.382 -14.021   3.469  1.00  0.320          O  
ATOM   1256  CB  LEU A  84     -10.644 -15.183   3.738  1.00  0.410          C  
ATOM   1257  CG  LEU A  84      -9.424 -15.718   4.490  1.00  0.410          C  
ATOM   1258  CD1 LEU A  84      -8.246 -14.929   4.019  1.00  0.410          C  
ATOM   1259  CD2 LEU A  84      -9.604 -15.639   6.012  1.00  0.410          C  
ATOM   1260  H   LEU A  84     -11.180 -17.571   2.926  1.00  0.370          H  
ATOM   1261  HA  LEU A  84     -12.247 -15.790   5.043  1.00  0.350          H  
ATOM   1262 1HB  LEU A  84     -10.435 -15.254   2.678  1.00  0.500          H  
ATOM   1263 2HB  LEU A  84     -10.760 -14.133   3.995  1.00  0.500          H  
ATOM   1264  HG  LEU A  84      -9.265 -16.753   4.223  1.00  0.500          H  
ATOM   1265 1HD1 LEU A  84      -7.343 -15.293   4.511  1.00  0.500          H  
ATOM   1266 2HD1 LEU A  84      -8.138 -15.030   2.947  1.00  0.500          H  
ATOM   1267 3HD1 LEU A  84      -8.413 -13.894   4.262  1.00  0.500          H  
ATOM   1268 1HD2 LEU A  84      -8.708 -16.023   6.500  1.00  0.500          H  
ATOM   1269 2HD2 LEU A  84      -9.762 -14.633   6.309  1.00  0.500          H  
ATOM   1270 3HD2 LEU A  84     -10.456 -16.242   6.318  1.00  0.500          H  
ATOM   1271  N   LEU A  85     -13.507 -15.793   2.097  1.00  0.290          N  
ATOM   1272  CA  LEU A  85     -14.474 -15.147   1.217  1.00  0.280          C  
ATOM   1273  C   LEU A  85     -15.826 -15.830   1.309  1.00  0.260          C  
ATOM   1274  O   LEU A  85     -15.900 -17.056   1.394  1.00  0.290          O  
ATOM   1275  CB  LEU A  85     -14.004 -15.202  -0.247  1.00  0.400          C  
ATOM   1276  CG  LEU A  85     -12.606 -14.608  -0.568  1.00  0.400          C  
ATOM   1277  CD1 LEU A  85     -12.331 -14.815  -2.066  1.00  0.400          C  
ATOM   1278  CD2 LEU A  85     -12.519 -13.122  -0.181  1.00  0.400          C  
ATOM   1279  H   LEU A  85     -13.214 -16.738   1.905  1.00  0.350          H  
ATOM   1280  HA  LEU A  85     -14.606 -14.112   1.524  1.00  0.340          H  
ATOM   1281 1HB  LEU A  85     -13.991 -16.246  -0.558  1.00  0.480          H  
ATOM   1282 2HB  LEU A  85     -14.744 -14.680  -0.866  1.00  0.480          H  
ATOM   1283  HG  LEU A  85     -11.865 -15.157  -0.014  1.00  0.480          H  
ATOM   1284 1HD1 LEU A  85     -11.350 -14.440  -2.327  1.00  0.480          H  
ATOM   1285 2HD1 LEU A  85     -12.375 -15.871  -2.282  1.00  0.480          H  
ATOM   1286 3HD1 LEU A  85     -13.083 -14.287  -2.659  1.00  0.480          H  
ATOM   1287 1HD2 LEU A  85     -11.530 -12.741  -0.415  1.00  0.480          H  
ATOM   1288 2HD2 LEU A  85     -13.265 -12.555  -0.740  1.00  0.480          H  
ATOM   1289 3HD2 LEU A  85     -12.698 -13.003   0.885  1.00  0.480          H  
ATOM   1290  N   ALA A  86     -16.891 -15.036   1.244  1.00  0.300          N  
ATOM   1291  CA  ALA A  86     -18.250 -15.563   1.231  1.00  0.340          C  
ATOM   1292  C   ALA A  86     -18.612 -16.060  -0.151  1.00  0.280          C  
ATOM   1293  O   ALA A  86     -18.141 -15.514  -1.143  1.00  0.260          O  
ATOM   1294  CB  ALA A  86     -19.245 -14.495   1.646  1.00  0.460          C  
ATOM   1295  H   ALA A  86     -16.748 -14.038   1.187  1.00  0.360          H  
ATOM   1296  HA  ALA A  86     -18.301 -16.401   1.925  1.00  0.410          H  
ATOM   1297 1HB  ALA A  86     -20.251 -14.918   1.634  1.00  0.550          H  
ATOM   1298 2HB  ALA A  86     -19.009 -14.141   2.647  1.00  0.550          H  
ATOM   1299 3HB  ALA A  86     -19.197 -13.664   0.943  1.00  0.550          H  
ATOM   1300  N   GLU A  87     -19.484 -17.058  -0.216  1.00  0.320          N  
ATOM   1301  CA  GLU A  87     -20.018 -17.492  -1.498  1.00  0.280          C  
ATOM   1302  C   GLU A  87     -20.868 -16.372  -2.092  1.00  0.260          C  
ATOM   1303  O   GLU A  87     -21.680 -15.763  -1.393  1.00  0.320          O  
ATOM   1304  CB  GLU A  87     -20.850 -18.767  -1.352  1.00  0.410          C  
ATOM   1305  CG  GLU A  87     -21.327 -19.354  -2.684  1.00  0.410          C  
ATOM   1306  CD  GLU A  87     -22.086 -20.630  -2.527  1.00  0.410          C  
ATOM   1307  OE1 GLU A  87     -22.263 -21.061  -1.416  1.00  0.410          O  
ATOM   1308  OE2 GLU A  87     -22.484 -21.186  -3.524  1.00  0.410          O  
ATOM   1309  H   GLU A  87     -19.804 -17.500   0.633  1.00  0.380          H  
ATOM   1310  HA  GLU A  87     -19.189 -17.687  -2.183  1.00  0.340          H  
ATOM   1311 1HB  GLU A  87     -20.262 -19.528  -0.841  1.00  0.490          H  
ATOM   1312 2HB  GLU A  87     -21.728 -18.561  -0.741  1.00  0.490          H  
ATOM   1313 1HG  GLU A  87     -21.968 -18.635  -3.187  1.00  0.490          H  
ATOM   1314 2HG  GLU A  87     -20.459 -19.526  -3.322  1.00  0.490          H  
ATOM   1315  N   ILE A  88     -20.688 -16.127  -3.378  1.00  0.250          N  
ATOM   1316  CA  ILE A  88     -21.406 -15.102  -4.127  1.00  0.310          C  
ATOM   1317  C   ILE A  88     -22.513 -15.743  -4.974  1.00  0.310          C  
ATOM   1318  O   ILE A  88     -22.240 -16.599  -5.803  1.00  0.350          O  
ATOM   1319  CB  ILE A  88     -20.331 -14.325  -4.942  1.00  0.410          C  
ATOM   1320  CG1 ILE A  88     -19.258 -13.757  -3.958  1.00  0.410          C  
ATOM   1321  CG2 ILE A  88     -20.847 -13.280  -5.894  1.00  0.410          C  
ATOM   1322  CD1 ILE A  88     -19.729 -12.833  -2.851  1.00  0.410          C  
ATOM   1323  H   ILE A  88     -19.981 -16.685  -3.866  1.00  0.300          H  
ATOM   1324  HA  ILE A  88     -21.890 -14.427  -3.429  1.00  0.370          H  
ATOM   1325  HB  ILE A  88     -19.795 -15.051  -5.526  1.00  0.490          H  
ATOM   1326 1HG1 ILE A  88     -18.742 -14.593  -3.488  1.00  0.490          H  
ATOM   1327 2HG1 ILE A  88     -18.551 -13.205  -4.541  1.00  0.490          H  
ATOM   1328 1HG2 ILE A  88     -20.005 -12.837  -6.429  1.00  0.490          H  
ATOM   1329 2HG2 ILE A  88     -21.483 -13.754  -6.600  1.00  0.490          H  
ATOM   1330 3HG2 ILE A  88     -21.388 -12.503  -5.357  1.00  0.490          H  
ATOM   1331 1HD1 ILE A  88     -18.859 -12.523  -2.270  1.00  0.490          H  
ATOM   1332 2HD1 ILE A  88     -20.212 -11.957  -3.273  1.00  0.490          H  
ATOM   1333 3HD1 ILE A  88     -20.418 -13.347  -2.189  1.00  0.490          H  
ATOM   1334  N   THR A  89     -23.771 -15.331  -4.761  1.00  0.310          N  
ATOM   1335  CA  THR A  89     -24.911 -15.985  -5.425  1.00  0.320          C  
ATOM   1336  C   THR A  89     -25.902 -15.076  -6.193  1.00  0.310          C  
ATOM   1337  O   THR A  89     -27.083 -15.071  -5.836  1.00  0.300          O  
ATOM   1338  CB  THR A  89     -25.756 -16.736  -4.386  1.00  0.440          C  
ATOM   1339  OG1 THR A  89     -26.231 -15.802  -3.418  1.00  0.440          O  
ATOM   1340  CG2 THR A  89     -24.888 -17.781  -3.673  1.00  0.440          C  
ATOM   1341  H   THR A  89     -23.943 -14.610  -4.073  1.00  0.370          H  
ATOM   1342  HA  THR A  89     -24.516 -16.715  -6.131  1.00  0.380          H  
ATOM   1343  HB  THR A  89     -26.599 -17.228  -4.873  1.00  0.530          H  
ATOM   1344  HG1 THR A  89     -26.918 -15.255  -3.854  1.00  0.530          H  
ATOM   1345 1HG2 THR A  89     -25.486 -18.304  -2.932  1.00  0.530          H  
ATOM   1346 2HG2 THR A  89     -24.503 -18.497  -4.399  1.00  0.530          H  
ATOM   1347 3HG2 THR A  89     -24.054 -17.296  -3.172  1.00  0.530          H  
ATOM   1348  N   PRO A  90     -25.471 -14.221  -7.139  1.00  0.340          N  
ATOM   1349  CA  PRO A  90     -26.317 -13.341  -7.935  1.00  0.360          C  
ATOM   1350  C   PRO A  90     -27.250 -14.158  -8.814  1.00  0.390          C  
ATOM   1351  O   PRO A  90     -26.882 -15.243  -9.267  1.00  0.420          O  
ATOM   1352  CB  PRO A  90     -25.293 -12.551  -8.763  1.00  0.540          C  
ATOM   1353  CG  PRO A  90     -24.053 -13.416  -8.758  1.00  0.540          C  
ATOM   1354  CD  PRO A  90     -24.075 -14.116  -7.437  1.00  0.540          C  
ATOM   1355  HA  PRO A  90     -26.888 -12.679  -7.268  1.00  0.430          H  
ATOM   1356 1HB  PRO A  90     -25.686 -12.397  -9.779  1.00  0.650          H  
ATOM   1357 2HB  PRO A  90     -25.135 -11.556  -8.324  1.00  0.650          H  
ATOM   1358 1HG  PRO A  90     -24.058 -14.118  -9.599  1.00  0.650          H  
ATOM   1359 2HG  PRO A  90     -23.163 -12.799  -8.865  1.00  0.650          H  
ATOM   1360 1HD  PRO A  90     -23.601 -15.098  -7.532  1.00  0.650          H  
ATOM   1361 2HD  PRO A  90     -23.618 -13.481  -6.688  1.00  0.650          H  
ATOM   1362  N   ASP A  91     -28.441 -13.636  -9.087  1.00  0.410          N  
ATOM   1363  CA  ASP A  91     -29.348 -14.384  -9.950  1.00  0.460          C  
ATOM   1364  C   ASP A  91     -28.972 -14.216 -11.428  1.00  0.420          C  
ATOM   1365  O   ASP A  91     -28.086 -13.424 -11.775  1.00  0.410          O  
ATOM   1366  CB  ASP A  91     -30.794 -13.899  -9.692  1.00  0.620          C  
ATOM   1367  CG  ASP A  91     -31.896 -14.891 -10.096  1.00  0.620          C  
ATOM   1368  OD1 ASP A  91     -31.566 -15.878 -10.717  1.00  0.620          O  
ATOM   1369  OD2 ASP A  91     -33.034 -14.644  -9.798  1.00  0.620          O  
ATOM   1370  H   ASP A  91     -28.720 -12.754  -8.684  1.00  0.490          H  
ATOM   1371  HA  ASP A  91     -29.281 -15.442  -9.693  1.00  0.550          H  
ATOM   1372 1HB  ASP A  91     -30.909 -13.678  -8.630  1.00  0.750          H  
ATOM   1373 2HB  ASP A  91     -30.964 -12.970 -10.232  1.00  0.750          H  
ATOM   1374  N   LYS A  92     -29.718 -14.888 -12.306  1.00  0.420          N  
ATOM   1375  CA  LYS A  92     -29.504 -14.846 -13.757  1.00  0.400          C  
ATOM   1376  C   LYS A  92     -29.644 -13.424 -14.265  1.00  0.390          C  
ATOM   1377  O   LYS A  92     -28.905 -12.962 -15.136  1.00  0.370          O  
ATOM   1378  CB  LYS A  92     -30.488 -15.768 -14.476  1.00  0.570          C  
ATOM   1379  CG  LYS A  92     -30.272 -15.873 -15.986  1.00  0.570          C  
ATOM   1380  CD  LYS A  92     -31.199 -16.926 -16.610  1.00  0.570          C  
ATOM   1381  CE  LYS A  92     -30.879 -17.197 -18.099  1.00  0.570          C  
ATOM   1382  NZ  LYS A  92     -31.160 -16.026 -18.996  1.00  0.570          N  
ATOM   1383  H   LYS A  92     -30.433 -15.508 -11.918  1.00  0.500          H  
ATOM   1384  HA  LYS A  92     -28.492 -15.188 -13.970  1.00  0.480          H  
ATOM   1385 1HB  LYS A  92     -30.418 -16.770 -14.052  1.00  0.680          H  
ATOM   1386 2HB  LYS A  92     -31.505 -15.414 -14.305  1.00  0.680          H  
ATOM   1387 1HG  LYS A  92     -30.475 -14.904 -16.448  1.00  0.680          H  
ATOM   1388 2HG  LYS A  92     -29.230 -16.131 -16.195  1.00  0.680          H  
ATOM   1389 1HD  LYS A  92     -31.105 -17.861 -16.059  1.00  0.680          H  
ATOM   1390 2HD  LYS A  92     -32.229 -16.583 -16.534  1.00  0.680          H  
ATOM   1391 1HE  LYS A  92     -29.826 -17.461 -18.191  1.00  0.680          H  
ATOM   1392 2HE  LYS A  92     -31.485 -18.039 -18.428  1.00  0.680          H  
ATOM   1393 1HZ  LYS A  92     -30.936 -16.275 -19.943  1.00  0.680          H  
ATOM   1394 2HZ  LYS A  92     -32.128 -15.771 -18.939  1.00  0.680          H  
ATOM   1395 3HZ  LYS A  92     -30.583 -15.207 -18.741  1.00  0.680          H  
ATOM   1396  N   ALA A  93     -30.571 -12.698 -13.651  1.00  0.410          N  
ATOM   1397  CA  ALA A  93     -30.904 -11.323 -13.985  1.00  0.410          C  
ATOM   1398  C   ALA A  93     -29.702 -10.394 -13.889  1.00  0.390          C  
ATOM   1399  O   ALA A  93     -29.724  -9.285 -14.444  1.00  0.400          O  
ATOM   1400  CB  ALA A  93     -31.988 -10.821 -13.047  1.00  0.570          C  
ATOM   1401  H   ALA A  93     -31.132 -13.158 -12.944  1.00  0.490          H  
ATOM   1402  HA  ALA A  93     -31.269 -11.305 -15.012  1.00  0.490          H  
ATOM   1403 1HB  ALA A  93     -32.255  -9.800 -13.314  1.00  0.690          H  
ATOM   1404 2HB  ALA A  93     -32.864 -11.462 -13.127  1.00  0.690          H  
ATOM   1405 3HB  ALA A  93     -31.616 -10.842 -12.027  1.00  0.690          H  
ATOM   1406  N   PHE A  94     -28.693 -10.806 -13.133  1.00  0.380          N  
ATOM   1407  CA  PHE A  94     -27.503 -10.028 -12.934  1.00  0.370          C  
ATOM   1408  C   PHE A  94     -26.336 -10.705 -13.641  1.00  0.340          C  
ATOM   1409  O   PHE A  94     -25.488 -10.045 -14.234  1.00  0.330          O  
ATOM   1410  CB  PHE A  94     -27.240  -9.960 -11.442  1.00  0.520          C  
ATOM   1411  CG  PHE A  94     -28.402  -9.381 -10.713  1.00  0.520          C  
ATOM   1412  CD1 PHE A  94     -29.323 -10.233 -10.129  1.00  0.520          C  
ATOM   1413  CD2 PHE A  94     -28.600  -8.022 -10.615  1.00  0.520          C  
ATOM   1414  CE1 PHE A  94     -30.417  -9.749  -9.460  1.00  0.520          C  
ATOM   1415  CE2 PHE A  94     -29.698  -7.525  -9.943  1.00  0.520          C  
ATOM   1416  CZ  PHE A  94     -30.607  -8.393  -9.367  1.00  0.520          C  
ATOM   1417  H   PHE A  94     -28.727 -11.730 -12.712  1.00  0.460          H  
ATOM   1418  HA  PHE A  94     -27.646  -9.030 -13.346  1.00  0.440          H  
ATOM   1419 1HB  PHE A  94     -27.063 -10.964 -11.064  1.00  0.630          H  
ATOM   1420 2HB  PHE A  94     -26.357  -9.358 -11.240  1.00  0.630          H  
ATOM   1421  HD1 PHE A  94     -29.168 -11.296 -10.220  1.00  0.630          H  
ATOM   1422  HD2 PHE A  94     -27.883  -7.339 -11.074  1.00  0.630          H  
ATOM   1423  HE1 PHE A  94     -31.136 -10.433  -9.008  1.00  0.630          H  
ATOM   1424  HE2 PHE A  94     -29.852  -6.449  -9.867  1.00  0.630          H  
ATOM   1425  HZ  PHE A  94     -31.474  -8.000  -8.838  1.00  0.630          H  
ATOM   1426  N   GLN A  95     -26.283 -12.043 -13.621  1.00  0.340          N  
ATOM   1427  CA  GLN A  95     -25.146 -12.719 -14.231  1.00  0.330          C  
ATOM   1428  C   GLN A  95     -25.097 -12.489 -15.738  1.00  0.330          C  
ATOM   1429  O   GLN A  95     -24.012 -12.352 -16.305  1.00  0.320          O  
ATOM   1430  CB  GLN A  95     -25.105 -14.219 -13.908  1.00  0.470          C  
ATOM   1431  CG  GLN A  95     -24.788 -14.549 -12.432  1.00  0.470          C  
ATOM   1432  CD  GLN A  95     -24.587 -16.032 -12.191  1.00  0.470          C  
ATOM   1433  OE1 GLN A  95     -23.915 -16.681 -13.002  1.00  0.470          O  
ATOM   1434  NE2 GLN A  95     -25.139 -16.588 -11.113  1.00  0.470          N  
ATOM   1435  H   GLN A  95     -26.997 -12.586 -13.133  1.00  0.410          H  
ATOM   1436  HA  GLN A  95     -24.249 -12.284 -13.819  1.00  0.400          H  
ATOM   1437 1HB  GLN A  95     -26.071 -14.661 -14.145  1.00  0.560          H  
ATOM   1438 2HB  GLN A  95     -24.359 -14.705 -14.535  1.00  0.560          H  
ATOM   1439 1HG  GLN A  95     -23.887 -14.046 -12.141  1.00  0.560          H  
ATOM   1440 2HG  GLN A  95     -25.615 -14.215 -11.807  1.00  0.560          H  
ATOM   1441 1HE2 GLN A  95     -25.014 -17.563 -10.938  1.00  0.560          H  
ATOM   1442 2HE2 GLN A  95     -25.718 -16.041 -10.457  1.00  0.560          H  
ATOM   1443  N   ASP A  96     -26.267 -12.381 -16.380  1.00  0.350          N  
ATOM   1444  CA  ASP A  96     -26.370 -12.143 -17.822  1.00  0.370          C  
ATOM   1445  C   ASP A  96     -25.785 -10.796 -18.268  1.00  0.360          C  
ATOM   1446  O   ASP A  96     -25.591 -10.570 -19.463  1.00  0.380          O  
ATOM   1447  CB  ASP A  96     -27.826 -12.200 -18.320  1.00  0.510          C  
ATOM   1448  CG  ASP A  96     -28.469 -13.618 -18.418  1.00  0.510          C  
ATOM   1449  OD1 ASP A  96     -27.790 -14.610 -18.292  1.00  0.510          O  
ATOM   1450  OD2 ASP A  96     -29.665 -13.676 -18.681  1.00  0.510          O  
ATOM   1451  H   ASP A  96     -27.137 -12.531 -15.857  1.00  0.420          H  
ATOM   1452  HA  ASP A  96     -25.812 -12.930 -18.329  1.00  0.440          H  
ATOM   1453 1HB  ASP A  96     -28.443 -11.604 -17.641  1.00  0.610          H  
ATOM   1454 2HB  ASP A  96     -27.884 -11.729 -19.300  1.00  0.610          H  
ATOM   1455  N   LYS A  97     -25.573  -9.862 -17.334  1.00  0.360          N  
ATOM   1456  CA  LYS A  97     -25.062  -8.546 -17.686  1.00  0.370          C  
ATOM   1457  C   LYS A  97     -23.530  -8.486 -17.681  1.00  0.390          C  
ATOM   1458  O   LYS A  97     -22.944  -7.456 -18.023  1.00  0.440          O  
ATOM   1459  CB  LYS A  97     -25.640  -7.503 -16.733  1.00  0.510          C  
ATOM   1460  CG  LYS A  97     -27.160  -7.335 -16.860  1.00  0.510          C  
ATOM   1461  CD  LYS A  97     -27.693  -6.234 -15.939  1.00  0.510          C  
ATOM   1462  CE  LYS A  97     -29.194  -5.979 -16.160  1.00  0.510          C  
ATOM   1463  NZ  LYS A  97     -30.041  -7.097 -15.645  1.00  0.510          N  
ATOM   1464  H   LYS A  97     -25.712 -10.074 -16.343  1.00  0.430          H  
ATOM   1465  HA  LYS A  97     -25.394  -8.312 -18.696  1.00  0.440          H  
ATOM   1466 1HB  LYS A  97     -25.421  -7.797 -15.703  1.00  0.620          H  
ATOM   1467 2HB  LYS A  97     -25.167  -6.539 -16.911  1.00  0.620          H  
ATOM   1468 1HG  LYS A  97     -27.410  -7.100 -17.894  1.00  0.620          H  
ATOM   1469 2HG  LYS A  97     -27.635  -8.282 -16.596  1.00  0.620          H  
ATOM   1470 1HD  LYS A  97     -27.541  -6.537 -14.900  1.00  0.620          H  
ATOM   1471 2HD  LYS A  97     -27.145  -5.310 -16.115  1.00  0.620          H  
ATOM   1472 1HE  LYS A  97     -29.478  -5.059 -15.652  1.00  0.620          H  
ATOM   1473 2HE  LYS A  97     -29.377  -5.864 -17.227  1.00  0.620          H  
ATOM   1474 1HZ  LYS A  97     -31.013  -6.899 -15.806  1.00  0.620          H  
ATOM   1475 2HZ  LYS A  97     -29.800  -7.969 -16.108  1.00  0.620          H  
ATOM   1476 3HZ  LYS A  97     -29.888  -7.203 -14.642  1.00  0.620          H  
ATOM   1477  N   LEU A  98     -22.885  -9.572 -17.246  1.00  0.370          N  
ATOM   1478  CA  LEU A  98     -21.429  -9.675 -17.167  1.00  0.410          C  
ATOM   1479  C   LEU A  98     -20.988 -10.725 -18.180  1.00  0.450          C  
ATOM   1480  O   LEU A  98     -21.708 -11.690 -18.418  1.00  0.600          O  
ATOM   1481  CB  LEU A  98     -20.980 -10.146 -15.774  1.00  0.560          C  
ATOM   1482  CG  LEU A  98     -21.090  -9.217 -14.502  1.00  0.560          C  
ATOM   1483  CD1 LEU A  98     -20.366  -7.906 -14.717  1.00  0.560          C  
ATOM   1484  CD2 LEU A  98     -22.554  -8.995 -14.140  1.00  0.560          C  
ATOM   1485  H   LEU A  98     -23.426 -10.400 -16.977  1.00  0.440          H  
ATOM   1486  HA  LEU A  98     -20.973  -8.724 -17.430  1.00  0.490          H  
ATOM   1487 1HB  LEU A  98     -21.612 -10.959 -15.561  1.00  0.670          H  
ATOM   1488 2HB  LEU A  98     -19.957 -10.524 -15.841  1.00  0.670          H  
ATOM   1489  HG  LEU A  98     -20.613  -9.730 -13.671  1.00  0.670          H  
ATOM   1490 1HD1 LEU A  98     -20.432  -7.307 -13.810  1.00  0.670          H  
ATOM   1491 2HD1 LEU A  98     -19.317  -8.097 -14.945  1.00  0.670          H  
ATOM   1492 3HD1 LEU A  98     -20.825  -7.361 -15.541  1.00  0.670          H  
ATOM   1493 1HD2 LEU A  98     -22.622  -8.406 -13.243  1.00  0.670          H  
ATOM   1494 2HD2 LEU A  98     -23.071  -8.475 -14.917  1.00  0.670          H  
ATOM   1495 3HD2 LEU A  98     -23.029  -9.948 -13.975  1.00  0.670          H  
ATOM   1496  N   TYR A  99     -19.787 -10.619 -18.721  1.00  0.390          N  
ATOM   1497  CA  TYR A  99     -19.359 -11.653 -19.652  1.00  0.410          C  
ATOM   1498  C   TYR A  99     -18.989 -12.943 -18.899  1.00  0.380          C  
ATOM   1499  O   TYR A  99     -18.289 -12.870 -17.888  1.00  0.380          O  
ATOM   1500  CB  TYR A  99     -18.157 -11.160 -20.450  1.00  0.570          C  
ATOM   1501  CG  TYR A  99     -18.510 -10.073 -21.410  1.00  0.570          C  
ATOM   1502  CD1 TYR A  99     -18.258  -8.752 -21.077  1.00  0.570          C  
ATOM   1503  CD2 TYR A  99     -19.100 -10.387 -22.623  1.00  0.570          C  
ATOM   1504  CE1 TYR A  99     -18.594  -7.747 -21.959  1.00  0.570          C  
ATOM   1505  CE2 TYR A  99     -19.435  -9.382 -23.504  1.00  0.570          C  
ATOM   1506  CZ  TYR A  99     -19.185  -8.067 -23.177  1.00  0.570          C  
ATOM   1507  OH  TYR A  99     -19.522  -7.065 -24.058  1.00  0.570          O  
ATOM   1508  H   TYR A  99     -19.192  -9.829 -18.507  1.00  0.470          H  
ATOM   1509  HA  TYR A  99     -20.177 -11.822 -20.340  1.00  0.490          H  
ATOM   1510 1HB  TYR A  99     -17.395 -10.782 -19.768  1.00  0.680          H  
ATOM   1511 2HB  TYR A  99     -17.720 -11.985 -21.009  1.00  0.680          H  
ATOM   1512  HD1 TYR A  99     -17.795  -8.505 -20.122  1.00  0.680          H  
ATOM   1513  HD2 TYR A  99     -19.301 -11.426 -22.882  1.00  0.680          H  
ATOM   1514  HE1 TYR A  99     -18.397  -6.707 -21.701  1.00  0.680          H  
ATOM   1515  HE2 TYR A  99     -19.900  -9.626 -24.460  1.00  0.680          H  
ATOM   1516  HH  TYR A  99     -19.287  -6.214 -23.682  1.00  0.680          H  
ATOM   1517  N   PRO A 100     -19.357 -14.151 -19.402  1.00  0.360          N  
ATOM   1518  CA  PRO A 100     -19.002 -15.452 -18.831  1.00  0.330          C  
ATOM   1519  C   PRO A 100     -17.517 -15.541 -18.512  1.00  0.350          C  
ATOM   1520  O   PRO A 100     -17.131 -16.080 -17.478  1.00  0.370          O  
ATOM   1521  CB  PRO A 100     -19.395 -16.413 -19.956  1.00  0.490          C  
ATOM   1522  CG  PRO A 100     -20.563 -15.724 -20.634  1.00  0.490          C  
ATOM   1523  CD  PRO A 100     -20.218 -14.243 -20.608  1.00  0.490          C  
ATOM   1524  HA  PRO A 100     -19.606 -15.634 -17.930  1.00  0.400          H  
ATOM   1525 1HB  PRO A 100     -18.541 -16.586 -20.629  1.00  0.590          H  
ATOM   1526 2HB  PRO A 100     -19.665 -17.394 -19.532  1.00  0.590          H  
ATOM   1527 1HG  PRO A 100     -20.694 -16.115 -21.658  1.00  0.590          H  
ATOM   1528 2HG  PRO A 100     -21.495 -15.945 -20.092  1.00  0.590          H  
ATOM   1529 1HD  PRO A 100     -19.682 -13.932 -21.518  1.00  0.590          H  
ATOM   1530 2HD  PRO A 100     -21.168 -13.696 -20.458  1.00  0.590          H  
ATOM   1531  N   PHE A 101     -16.696 -14.928 -19.363  1.00  0.410          N  
ATOM   1532  CA  PHE A 101     -15.257 -14.867 -19.180  1.00  0.470          C  
ATOM   1533  C   PHE A 101     -14.877 -14.349 -17.805  1.00  0.430          C  
ATOM   1534  O   PHE A 101     -13.991 -14.902 -17.132  1.00  0.490          O  
ATOM   1535  CB  PHE A 101     -14.625 -13.971 -20.244  1.00  0.630          C  
ATOM   1536  CG  PHE A 101     -13.162 -13.723 -20.020  1.00  0.630          C  
ATOM   1537  CD1 PHE A 101     -12.218 -14.688 -20.310  1.00  0.630          C  
ATOM   1538  CD2 PHE A 101     -12.730 -12.506 -19.514  1.00  0.630          C  
ATOM   1539  CE1 PHE A 101     -10.879 -14.442 -20.089  1.00  0.630          C  
ATOM   1540  CE2 PHE A 101     -11.404 -12.259 -19.292  1.00  0.630          C  
ATOM   1541  CZ  PHE A 101     -10.475 -13.226 -19.577  1.00  0.630          C  
ATOM   1542  H   PHE A 101     -17.070 -14.524 -20.209  1.00  0.490          H  
ATOM   1543  HA  PHE A 101     -14.857 -15.876 -19.286  1.00  0.560          H  
ATOM   1544 1HB  PHE A 101     -14.749 -14.424 -21.223  1.00  0.760          H  
ATOM   1545 2HB  PHE A 101     -15.134 -13.009 -20.258  1.00  0.760          H  
ATOM   1546  HD1 PHE A 101     -12.538 -15.649 -20.710  1.00  0.760          H  
ATOM   1547  HD2 PHE A 101     -13.457 -11.744 -19.295  1.00  0.760          H  
ATOM   1548  HE1 PHE A 101     -10.141 -15.210 -20.316  1.00  0.760          H  
ATOM   1549  HE2 PHE A 101     -11.085 -11.301 -18.892  1.00  0.760          H  
ATOM   1550  HZ  PHE A 101      -9.417 -13.033 -19.401  1.00  0.760          H  
ATOM   1551  N   THR A 102     -15.504 -13.232 -17.421  1.00  0.400          N  
ATOM   1552  CA  THR A 102     -15.136 -12.571 -16.202  1.00  0.360          C  
ATOM   1553  C   THR A 102     -15.748 -13.288 -15.023  1.00  0.320          C  
ATOM   1554  O   THR A 102     -15.268 -13.128 -13.903  1.00  0.260          O  
ATOM   1555  CB  THR A 102     -15.565 -11.086 -16.214  1.00  0.520          C  
ATOM   1556  OG1 THR A 102     -16.987 -10.975 -16.283  1.00  0.520          O  
ATOM   1557  CG2 THR A 102     -14.995 -10.417 -17.419  1.00  0.520          C  
ATOM   1558  H   THR A 102     -16.294 -12.875 -17.951  1.00  0.480          H  
ATOM   1559  HA  THR A 102     -14.052 -12.611 -16.103  1.00  0.430          H  
ATOM   1560  HB  THR A 102     -15.195 -10.595 -15.332  1.00  0.620          H  
ATOM   1561  HG1 THR A 102     -17.371 -11.215 -15.437  1.00  0.620          H  
ATOM   1562 1HG2 THR A 102     -15.287  -9.369 -17.427  1.00  0.620          H  
ATOM   1563 2HG2 THR A 102     -13.919 -10.500 -17.374  1.00  0.620          H  
ATOM   1564 3HG2 THR A 102     -15.365 -10.899 -18.316  1.00  0.620          H  
ATOM   1565  N   TRP A 103     -16.800 -14.091 -15.246  1.00  0.350          N  
ATOM   1566  CA  TRP A 103     -17.308 -14.867 -14.123  1.00  0.330          C  
ATOM   1567  C   TRP A 103     -16.395 -16.038 -13.830  1.00  0.350          C  
ATOM   1568  O   TRP A 103     -16.092 -16.316 -12.678  1.00  0.340          O  
ATOM   1569  CB  TRP A 103     -18.698 -15.452 -14.343  1.00  0.470          C  
ATOM   1570  CG  TRP A 103     -19.787 -14.518 -14.172  1.00  0.470          C  
ATOM   1571  CD1 TRP A 103     -20.658 -14.104 -15.116  1.00  0.470          C  
ATOM   1572  CD2 TRP A 103     -20.153 -13.837 -12.952  1.00  0.470          C  
ATOM   1573  NE1 TRP A 103     -21.542 -13.245 -14.583  1.00  0.470          N  
ATOM   1574  CE2 TRP A 103     -21.235 -13.048 -13.248  1.00  0.470          C  
ATOM   1575  CE3 TRP A 103     -19.643 -13.842 -11.646  1.00  0.470          C  
ATOM   1576  CZ2 TRP A 103     -21.833 -12.240 -12.290  1.00  0.470          C  
ATOM   1577  CZ3 TRP A 103     -20.245 -13.041 -10.698  1.00  0.470          C  
ATOM   1578  CH2 TRP A 103     -21.308 -12.263 -11.022  1.00  0.470          C  
ATOM   1579  H   TRP A 103     -17.246 -14.118 -16.172  1.00  0.420          H  
ATOM   1580  HA  TRP A 103     -17.334 -14.221 -13.252  1.00  0.400          H  
ATOM   1581 1HB  TRP A 103     -18.755 -15.858 -15.354  1.00  0.560          H  
ATOM   1582 2HB  TRP A 103     -18.854 -16.282 -13.653  1.00  0.560          H  
ATOM   1583  HD1 TRP A 103     -20.662 -14.427 -16.156  1.00  0.560          H  
ATOM   1584  HE1 TRP A 103     -22.315 -12.819 -15.136  1.00  0.560          H  
ATOM   1585  HE3 TRP A 103     -18.788 -14.462 -11.379  1.00  0.560          H  
ATOM   1586  HZ2 TRP A 103     -22.679 -11.606 -12.497  1.00  0.560          H  
ATOM   1587  HZ3 TRP A 103     -19.840 -13.050  -9.684  1.00  0.560          H  
ATOM   1588  HH2 TRP A 103     -21.757 -11.649 -10.265  1.00  0.560          H  
ATOM   1589  N   ASP A 104     -15.900 -16.712 -14.864  1.00  0.380          N  
ATOM   1590  CA  ASP A 104     -15.036 -17.859 -14.614  1.00  0.410          C  
ATOM   1591  C   ASP A 104     -13.772 -17.452 -13.870  1.00  0.390          C  
ATOM   1592  O   ASP A 104     -13.279 -18.187 -13.009  1.00  0.390          O  
ATOM   1593  CB  ASP A 104     -14.731 -18.616 -15.898  1.00  0.560          C  
ATOM   1594  CG  ASP A 104     -15.939 -19.464 -16.384  1.00  0.560          C  
ATOM   1595  OD1 ASP A 104     -16.874 -19.678 -15.613  1.00  0.560          O  
ATOM   1596  OD2 ASP A 104     -15.904 -19.897 -17.508  1.00  0.560          O  
ATOM   1597  H   ASP A 104     -16.182 -16.463 -15.820  1.00  0.460          H  
ATOM   1598  HA  ASP A 104     -15.574 -18.544 -13.976  1.00  0.490          H  
ATOM   1599 1HB  ASP A 104     -14.476 -17.894 -16.683  1.00  0.670          H  
ATOM   1600 2HB  ASP A 104     -13.869 -19.263 -15.751  1.00  0.670          H  
ATOM   1601  N   ALA A 105     -13.293 -16.243 -14.148  1.00  0.380          N  
ATOM   1602  CA  ALA A 105     -12.104 -15.672 -13.529  1.00  0.360          C  
ATOM   1603  C   ALA A 105     -12.222 -15.561 -11.999  1.00  0.330          C  
ATOM   1604  O   ALA A 105     -11.213 -15.476 -11.295  1.00  0.330          O  
ATOM   1605  CB  ALA A 105     -11.853 -14.298 -14.120  1.00  0.510          C  
ATOM   1606  H   ALA A 105     -13.743 -15.709 -14.899  1.00  0.460          H  
ATOM   1607  HA  ALA A 105     -11.263 -16.323 -13.757  1.00  0.430          H  
ATOM   1608 1HB  ALA A 105     -10.955 -13.874 -13.699  1.00  0.610          H  
ATOM   1609 2HB  ALA A 105     -11.745 -14.382 -15.204  1.00  0.610          H  
ATOM   1610 3HB  ALA A 105     -12.699 -13.652 -13.890  1.00  0.610          H  
ATOM   1611  N   VAL A 106     -13.445 -15.506 -11.486  1.00  0.310          N  
ATOM   1612  CA  VAL A 106     -13.704 -15.342 -10.066  1.00  0.290          C  
ATOM   1613  C   VAL A 106     -14.436 -16.535  -9.444  1.00  0.320          C  
ATOM   1614  O   VAL A 106     -15.184 -16.374  -8.458  1.00  0.330          O  
ATOM   1615  CB  VAL A 106     -14.461 -14.027  -9.813  1.00  0.410          C  
ATOM   1616  CG1 VAL A 106     -13.579 -12.825 -10.156  1.00  0.410          C  
ATOM   1617  CG2 VAL A 106     -15.697 -13.981 -10.665  1.00  0.410          C  
ATOM   1618  H   VAL A 106     -14.250 -15.656 -12.099  1.00  0.370          H  
ATOM   1619  HA  VAL A 106     -12.742 -15.255  -9.562  1.00  0.350          H  
ATOM   1620  HB  VAL A 106     -14.733 -13.973  -8.778  1.00  0.500          H  
ATOM   1621 1HG1 VAL A 106     -14.136 -11.907  -9.961  1.00  0.500          H  
ATOM   1622 2HG1 VAL A 106     -12.686 -12.847  -9.541  1.00  0.500          H  
ATOM   1623 3HG1 VAL A 106     -13.300 -12.864 -11.207  1.00  0.500          H  
ATOM   1624 1HG2 VAL A 106     -16.214 -13.061 -10.485  1.00  0.500          H  
ATOM   1625 2HG2 VAL A 106     -15.417 -14.028 -11.694  1.00  0.500          H  
ATOM   1626 3HG2 VAL A 106     -16.350 -14.820 -10.425  1.00  0.500          H  
ATOM   1627  N   ARG A 107     -14.239 -17.731 -10.031  1.00  0.350          N  
ATOM   1628  CA  ARG A 107     -14.793 -18.959  -9.461  1.00  0.380          C  
ATOM   1629  C   ARG A 107     -13.707 -19.861  -8.863  1.00  0.380          C  
ATOM   1630  O   ARG A 107     -12.572 -19.910  -9.343  1.00  0.440          O  
ATOM   1631  CB  ARG A 107     -15.592 -19.750 -10.486  1.00  0.520          C  
ATOM   1632  CG  ARG A 107     -16.846 -19.070 -10.929  1.00  0.520          C  
ATOM   1633  CD  ARG A 107     -17.529 -19.759 -12.061  1.00  0.520          C  
ATOM   1634  NE  ARG A 107     -18.176 -21.006 -11.679  1.00  0.520          N  
ATOM   1635  CZ  ARG A 107     -18.626 -21.935 -12.554  1.00  0.520          C  
ATOM   1636  NH1 ARG A 107     -18.473 -21.779 -13.875  1.00  0.520          N  
ATOM   1637  NH2 ARG A 107     -19.230 -23.019 -12.079  1.00  0.520          N  
ATOM   1638  H   ARG A 107     -13.676 -17.787 -10.889  1.00  0.420          H  
ATOM   1639  HA  ARG A 107     -15.464 -18.667  -8.667  1.00  0.460          H  
ATOM   1640 1HB  ARG A 107     -14.978 -19.923 -11.371  1.00  0.620          H  
ATOM   1641 2HB  ARG A 107     -15.864 -20.721 -10.068  1.00  0.620          H  
ATOM   1642 1HG  ARG A 107     -17.513 -19.069 -10.093  1.00  0.620          H  
ATOM   1643 2HG  ARG A 107     -16.632 -18.060 -11.201  1.00  0.620          H  
ATOM   1644 1HD  ARG A 107     -18.284 -19.090 -12.476  1.00  0.620          H  
ATOM   1645 2HD  ARG A 107     -16.797 -19.989 -12.822  1.00  0.620          H  
ATOM   1646  HE  ARG A 107     -18.335 -21.183 -10.689  1.00  0.620          H  
ATOM   1647 1HH1 ARG A 107     -17.991 -20.951 -14.287  1.00  0.620          H  
ATOM   1648 2HH1 ARG A 107     -18.816 -22.485 -14.507  1.00  0.620          H  
ATOM   1649 1HH2 ARG A 107     -19.336 -23.135 -11.054  1.00  0.620          H  
ATOM   1650 2HH2 ARG A 107     -19.579 -23.727 -12.707  1.00  0.620          H  
ATOM   1651  N   TYR A 108     -14.075 -20.588  -7.815  1.00  0.360          N  
ATOM   1652  CA  TYR A 108     -13.188 -21.519  -7.124  1.00  0.370          C  
ATOM   1653  C   TYR A 108     -13.930 -22.791  -6.761  1.00  0.380          C  
ATOM   1654  O   TYR A 108     -14.978 -22.758  -6.118  1.00  0.390          O  
ATOM   1655  CB  TYR A 108     -12.620 -20.841  -5.889  1.00  0.510          C  
ATOM   1656  CG  TYR A 108     -11.721 -21.661  -5.041  1.00  0.510          C  
ATOM   1657  CD1 TYR A 108     -10.430 -21.901  -5.441  1.00  0.510          C  
ATOM   1658  CD2 TYR A 108     -12.185 -22.165  -3.843  1.00  0.510          C  
ATOM   1659  CE1 TYR A 108      -9.601 -22.653  -4.651  1.00  0.510          C  
ATOM   1660  CE2 TYR A 108     -11.354 -22.912  -3.049  1.00  0.510          C  
ATOM   1661  CZ  TYR A 108     -10.068 -23.159  -3.454  1.00  0.510          C  
ATOM   1662  OH  TYR A 108      -9.238 -23.920  -2.677  1.00  0.510          O  
ATOM   1663  H   TYR A 108     -15.035 -20.474  -7.489  1.00  0.430          H  
ATOM   1664  HA  TYR A 108     -12.371 -21.787  -7.793  1.00  0.440          H  
ATOM   1665 1HB  TYR A 108     -12.054 -19.980  -6.221  1.00  0.620          H  
ATOM   1666 2HB  TYR A 108     -13.434 -20.492  -5.278  1.00  0.620          H  
ATOM   1667  HD1 TYR A 108     -10.067 -21.497  -6.386  1.00  0.620          H  
ATOM   1668  HD2 TYR A 108     -13.210 -21.969  -3.528  1.00  0.620          H  
ATOM   1669  HE1 TYR A 108      -8.577 -22.849  -4.965  1.00  0.620          H  
ATOM   1670  HE2 TYR A 108     -11.715 -23.313  -2.103  1.00  0.620          H  
ATOM   1671  HH  TYR A 108      -8.381 -24.002  -3.114  1.00  0.620          H  
ATOM   1672  N   ASN A 109     -13.410 -23.922  -7.226  1.00  0.400          N  
ATOM   1673  CA  ASN A 109     -14.034 -25.226  -7.022  1.00  0.420          C  
ATOM   1674  C   ASN A 109     -15.496 -25.210  -7.479  1.00  0.440          C  
ATOM   1675  O   ASN A 109     -16.371 -25.811  -6.856  1.00  0.470          O  
ATOM   1676  CB  ASN A 109     -13.909 -25.684  -5.582  1.00  0.580          C  
ATOM   1677  CG  ASN A 109     -12.484 -25.906  -5.172  1.00  0.580          C  
ATOM   1678  OD1 ASN A 109     -11.591 -26.076  -6.016  1.00  0.580          O  
ATOM   1679  ND2 ASN A 109     -12.255 -25.953  -3.890  1.00  0.580          N  
ATOM   1680  H   ASN A 109     -12.537 -23.879  -7.734  1.00  0.480          H  
ATOM   1681  HA  ASN A 109     -13.516 -25.955  -7.648  1.00  0.500          H  
ATOM   1682 1HB  ASN A 109     -14.356 -24.945  -4.916  1.00  0.700          H  
ATOM   1683 2HB  ASN A 109     -14.458 -26.615  -5.448  1.00  0.700          H  
ATOM   1684 1HD2 ASN A 109     -11.329 -26.130  -3.552  1.00  0.700          H  
ATOM   1685 2HD2 ASN A 109     -13.007 -25.825  -3.243  1.00  0.700          H  
ATOM   1686  N   GLY A 110     -15.749 -24.504  -8.583  1.00  0.440          N  
ATOM   1687  CA  GLY A 110     -17.067 -24.385  -9.192  1.00  0.480          C  
ATOM   1688  C   GLY A 110     -17.984 -23.315  -8.581  1.00  0.450          C  
ATOM   1689  O   GLY A 110     -19.071 -23.065  -9.117  1.00  0.520          O  
ATOM   1690  H   GLY A 110     -14.975 -24.054  -9.052  1.00  0.530          H  
ATOM   1691 1HA  GLY A 110     -16.938 -24.175 -10.254  1.00  0.580          H  
ATOM   1692 2HA  GLY A 110     -17.565 -25.352  -9.130  1.00  0.580          H  
ATOM   1693  N   LYS A 111     -17.562 -22.650  -7.507  1.00  0.400          N  
ATOM   1694  CA  LYS A 111     -18.419 -21.657  -6.869  1.00  0.400          C  
ATOM   1695  C   LYS A 111     -17.956 -20.248  -7.144  1.00  0.340          C  
ATOM   1696  O   LYS A 111     -16.771 -19.987  -7.317  1.00  0.330          O  
ATOM   1697  CB  LYS A 111     -18.468 -21.892  -5.359  1.00  0.560          C  
ATOM   1698  CG  LYS A 111     -18.954 -23.290  -4.930  1.00  0.560          C  
ATOM   1699  CD  LYS A 111     -20.412 -23.548  -5.337  1.00  0.560          C  
ATOM   1700  CE  LYS A 111     -20.917 -24.870  -4.785  1.00  0.560          C  
ATOM   1701  NZ  LYS A 111     -22.315 -25.163  -5.224  1.00  0.560          N  
ATOM   1702  H   LYS A 111     -16.653 -22.864  -7.087  1.00  0.480          H  
ATOM   1703  HA  LYS A 111     -19.424 -21.744  -7.275  1.00  0.480          H  
ATOM   1704 1HB  LYS A 111     -17.465 -21.753  -4.948  1.00  0.670          H  
ATOM   1705 2HB  LYS A 111     -19.118 -21.147  -4.893  1.00  0.670          H  
ATOM   1706 1HG  LYS A 111     -18.313 -24.049  -5.391  1.00  0.670          H  
ATOM   1707 2HG  LYS A 111     -18.868 -23.379  -3.849  1.00  0.670          H  
ATOM   1708 1HD  LYS A 111     -21.047 -22.738  -4.969  1.00  0.670          H  
ATOM   1709 2HD  LYS A 111     -20.491 -23.590  -6.422  1.00  0.670          H  
ATOM   1710 1HE  LYS A 111     -20.263 -25.668  -5.132  1.00  0.670          H  
ATOM   1711 2HE  LYS A 111     -20.889 -24.836  -3.696  1.00  0.670          H  
ATOM   1712 1HZ  LYS A 111     -22.608 -26.048  -4.840  1.00  0.670          H  
ATOM   1713 2HZ  LYS A 111     -22.945 -24.435  -4.900  1.00  0.670          H  
ATOM   1714 3HZ  LYS A 111     -22.348 -25.206  -6.233  1.00  0.670          H  
ATOM   1715  N   LEU A 112     -18.882 -19.308  -7.135  1.00  0.330          N  
ATOM   1716  CA  LEU A 112     -18.508 -17.918  -7.331  1.00  0.280          C  
ATOM   1717  C   LEU A 112     -17.987 -17.370  -6.010  1.00  0.240          C  
ATOM   1718  O   LEU A 112     -18.636 -17.536  -4.971  1.00  0.250          O  
ATOM   1719  CB  LEU A 112     -19.733 -17.110  -7.802  1.00  0.410          C  
ATOM   1720  CG  LEU A 112     -20.124 -17.110  -9.317  1.00  0.410          C  
ATOM   1721  CD1 LEU A 112     -20.512 -18.518  -9.809  1.00  0.410          C  
ATOM   1722  CD2 LEU A 112     -21.328 -16.161  -9.484  1.00  0.410          C  
ATOM   1723  H   LEU A 112     -19.855 -19.553  -6.990  1.00  0.400          H  
ATOM   1724  HA  LEU A 112     -17.713 -17.847  -8.072  1.00  0.340          H  
ATOM   1725 1HB  LEU A 112     -20.589 -17.480  -7.262  1.00  0.490          H  
ATOM   1726 2HB  LEU A 112     -19.579 -16.076  -7.525  1.00  0.490          H  
ATOM   1727  HG  LEU A 112     -19.278 -16.754  -9.908  1.00  0.490          H  
ATOM   1728 1HD1 LEU A 112     -20.789 -18.466 -10.864  1.00  0.490          H  
ATOM   1729 2HD1 LEU A 112     -19.697 -19.206  -9.697  1.00  0.490          H  
ATOM   1730 3HD1 LEU A 112     -21.362 -18.878  -9.231  1.00  0.490          H  
ATOM   1731 1HD2 LEU A 112     -21.625 -16.114 -10.538  1.00  0.490          H  
ATOM   1732 2HD2 LEU A 112     -22.164 -16.531  -8.890  1.00  0.490          H  
ATOM   1733 3HD2 LEU A 112     -21.063 -15.173  -9.137  1.00  0.490          H  
ATOM   1734  N   ILE A 113     -16.808 -16.745  -6.038  1.00  0.220          N  
ATOM   1735  CA  ILE A 113     -16.231 -16.191  -4.812  1.00  0.180          C  
ATOM   1736  C   ILE A 113     -16.081 -14.676  -4.853  1.00  0.290          C  
ATOM   1737  O   ILE A 113     -15.913 -14.032  -3.819  1.00  0.540          O  
ATOM   1738  CB  ILE A 113     -14.906 -16.904  -4.461  1.00  0.270          C  
ATOM   1739  CG1 ILE A 113     -13.862 -16.720  -5.605  1.00  0.270          C  
ATOM   1740  CG2 ILE A 113     -15.195 -18.387  -4.182  1.00  0.270          C  
ATOM   1741  CD1 ILE A 113     -12.476 -17.164  -5.280  1.00  0.270          C  
ATOM   1742  H   ILE A 113     -16.316 -16.655  -6.933  1.00  0.260          H  
ATOM   1743  HA  ILE A 113     -16.914 -16.409  -3.991  1.00  0.220          H  
ATOM   1744  HB  ILE A 113     -14.490 -16.450  -3.566  1.00  0.320          H  
ATOM   1745 1HG1 ILE A 113     -14.187 -17.300  -6.457  1.00  0.320          H  
ATOM   1746 2HG1 ILE A 113     -13.818 -15.668  -5.886  1.00  0.320          H  
ATOM   1747 1HG2 ILE A 113     -14.295 -18.896  -3.893  1.00  0.320          H  
ATOM   1748 2HG2 ILE A 113     -15.919 -18.459  -3.369  1.00  0.320          H  
ATOM   1749 3HG2 ILE A 113     -15.609 -18.861  -5.075  1.00  0.320          H  
ATOM   1750 1HD1 ILE A 113     -11.827 -17.004  -6.142  1.00  0.320          H  
ATOM   1751 2HD1 ILE A 113     -12.114 -16.607  -4.446  1.00  0.320          H  
ATOM   1752 3HD1 ILE A 113     -12.466 -18.190  -5.026  1.00  0.320          H  
ATOM   1753  N   ALA A 114     -16.200 -14.091  -6.035  1.00  0.180          N  
ATOM   1754  CA  ALA A 114     -16.131 -12.638  -6.132  1.00  0.290          C  
ATOM   1755  C   ALA A 114     -16.933 -12.146  -7.317  1.00  0.200          C  
ATOM   1756  O   ALA A 114     -17.144 -12.880  -8.274  1.00  0.260          O  
ATOM   1757  CB  ALA A 114     -14.690 -12.180  -6.238  1.00  0.360          C  
ATOM   1758  H   ALA A 114     -16.268 -14.676  -6.868  1.00  0.220          H  
ATOM   1759  HA  ALA A 114     -16.567 -12.210  -5.230  1.00  0.350          H  
ATOM   1760 1HB  ALA A 114     -14.659 -11.091  -6.288  1.00  0.430          H  
ATOM   1761 2HB  ALA A 114     -14.136 -12.520  -5.362  1.00  0.430          H  
ATOM   1762 3HB  ALA A 114     -14.242 -12.584  -7.120  1.00  0.430          H  
ATOM   1763  N   TYR A 115     -17.380 -10.899  -7.246  1.00  0.280          N  
ATOM   1764  CA  TYR A 115     -18.056 -10.260  -8.361  1.00  0.210          C  
ATOM   1765  C   TYR A 115     -16.962  -9.621  -9.234  1.00  0.220          C  
ATOM   1766  O   TYR A 115     -16.072  -8.976  -8.675  1.00  0.340          O  
ATOM   1767  CB  TYR A 115     -19.024  -9.206  -7.821  1.00  0.320          C  
ATOM   1768  CG  TYR A 115     -19.831  -8.498  -8.856  1.00  0.320          C  
ATOM   1769  CD1 TYR A 115     -21.003  -9.060  -9.320  1.00  0.320          C  
ATOM   1770  CD2 TYR A 115     -19.398  -7.298  -9.350  1.00  0.320          C  
ATOM   1771  CE1 TYR A 115     -21.745  -8.408 -10.278  1.00  0.320          C  
ATOM   1772  CE2 TYR A 115     -20.127  -6.641 -10.304  1.00  0.320          C  
ATOM   1773  CZ  TYR A 115     -21.299  -7.185 -10.768  1.00  0.320          C  
ATOM   1774  OH  TYR A 115     -22.033  -6.512 -11.713  1.00  0.320          O  
ATOM   1775  H   TYR A 115     -17.212 -10.366  -6.403  1.00  0.340          H  
ATOM   1776  HA  TYR A 115     -18.604 -11.016  -8.911  1.00  0.250          H  
ATOM   1777 1HB  TYR A 115     -19.714  -9.681  -7.122  1.00  0.390          H  
ATOM   1778 2HB  TYR A 115     -18.462  -8.458  -7.263  1.00  0.390          H  
ATOM   1779  HD1 TYR A 115     -21.337 -10.010  -8.918  1.00  0.390          H  
ATOM   1780  HD2 TYR A 115     -18.470  -6.869  -8.985  1.00  0.390          H  
ATOM   1781  HE1 TYR A 115     -22.676  -8.843 -10.643  1.00  0.390          H  
ATOM   1782  HE2 TYR A 115     -19.773  -5.686 -10.693  1.00  0.390          H  
ATOM   1783  HH  TYR A 115     -21.583  -5.695 -11.944  1.00  0.390          H  
ATOM   1784  N   PRO A 116     -16.950  -9.810 -10.566  1.00  0.230          N  
ATOM   1785  CA  PRO A 116     -15.970  -9.250 -11.474  1.00  0.270          C  
ATOM   1786  C   PRO A 116     -16.145  -7.749 -11.579  1.00  0.270          C  
ATOM   1787  O   PRO A 116     -17.268  -7.264 -11.500  1.00  0.250          O  
ATOM   1788  CB  PRO A 116     -16.297  -9.945 -12.789  1.00  0.410          C  
ATOM   1789  CG  PRO A 116     -17.760 -10.287 -12.684  1.00  0.410          C  
ATOM   1790  CD  PRO A 116     -17.994 -10.585 -11.228  1.00  0.410          C  
ATOM   1791  HA  PRO A 116     -14.960  -9.507 -11.124  1.00  0.320          H  
ATOM   1792 1HB  PRO A 116     -16.085  -9.262 -13.624  1.00  0.490          H  
ATOM   1793 2HB  PRO A 116     -15.654 -10.830 -12.909  1.00  0.490          H  
ATOM   1794 1HG  PRO A 116     -18.356  -9.432 -13.022  1.00  0.490          H  
ATOM   1795 2HG  PRO A 116     -18.014 -11.138 -13.338  1.00  0.490          H  
ATOM   1796 1HD  PRO A 116     -18.989 -10.225 -10.972  1.00  0.490          H  
ATOM   1797 2HD  PRO A 116     -17.859 -11.644 -11.036  1.00  0.490          H  
ATOM   1798  N   ILE A 117     -15.062  -7.029 -11.835  1.00  0.330          N  
ATOM   1799  CA  ILE A 117     -15.145  -5.585 -12.005  1.00  0.370          C  
ATOM   1800  C   ILE A 117     -14.744  -5.168 -13.416  1.00  0.400          C  
ATOM   1801  O   ILE A 117     -15.499  -4.500 -14.123  1.00  0.430          O  
ATOM   1802  CB  ILE A 117     -14.239  -4.865 -10.971  1.00  0.500          C  
ATOM   1803  CG1 ILE A 117     -14.623  -5.295  -9.481  1.00  0.500          C  
ATOM   1804  CG2 ILE A 117     -14.323  -3.337 -11.159  1.00  0.500          C  
ATOM   1805  CD1 ILE A 117     -16.042  -4.980  -9.017  1.00  0.500          C  
ATOM   1806  H   ILE A 117     -14.160  -7.478 -11.895  1.00  0.400          H  
ATOM   1807  HA  ILE A 117     -16.175  -5.271 -11.855  1.00  0.440          H  
ATOM   1808  HB  ILE A 117     -13.208  -5.173 -11.126  1.00  0.600          H  
ATOM   1809 1HG1 ILE A 117     -14.488  -6.374  -9.392  1.00  0.600          H  
ATOM   1810 2HG1 ILE A 117     -13.935  -4.803  -8.792  1.00  0.600          H  
ATOM   1811 1HG2 ILE A 117     -13.667  -2.849 -10.441  1.00  0.600          H  
ATOM   1812 2HG2 ILE A 117     -14.012  -3.062 -12.165  1.00  0.600          H  
ATOM   1813 3HG2 ILE A 117     -15.344  -2.998 -11.005  1.00  0.600          H  
ATOM   1814 1HD1 ILE A 117     -16.166  -5.334  -7.994  1.00  0.600          H  
ATOM   1815 2HD1 ILE A 117     -16.222  -3.911  -9.046  1.00  0.600          H  
ATOM   1816 3HD1 ILE A 117     -16.760  -5.483  -9.651  1.00  0.600          H  
ATOM   1817  N   ALA A 118     -13.519  -5.510 -13.800  1.00  0.410          N  
ATOM   1818  CA  ALA A 118     -12.965  -5.099 -15.076  1.00  0.450          C  
ATOM   1819  C   ALA A 118     -11.868  -6.052 -15.506  1.00  0.450          C  
ATOM   1820  O   ALA A 118     -11.343  -6.820 -14.698  1.00  0.420          O  
ATOM   1821  CB  ALA A 118     -12.418  -3.684 -14.984  1.00  0.610          C  
ATOM   1822  H   ALA A 118     -12.946  -6.064 -13.185  1.00  0.490          H  
ATOM   1823  HA  ALA A 118     -13.758  -5.133 -15.823  1.00  0.540          H  
ATOM   1824 1HB  ALA A 118     -12.018  -3.383 -15.952  1.00  0.740          H  
ATOM   1825 2HB  ALA A 118     -13.220  -3.003 -14.695  1.00  0.740          H  
ATOM   1826 3HB  ALA A 118     -11.624  -3.649 -14.241  1.00  0.740          H  
ATOM   1827  N   VAL A 119     -11.548  -6.023 -16.791  1.00  0.500          N  
ATOM   1828  CA  VAL A 119     -10.466  -6.829 -17.325  1.00  0.510          C  
ATOM   1829  C   VAL A 119      -9.326  -5.919 -17.718  1.00  0.530          C  
ATOM   1830  O   VAL A 119      -9.515  -4.972 -18.480  1.00  0.560          O  
ATOM   1831  CB  VAL A 119     -10.941  -7.641 -18.546  1.00  0.710          C  
ATOM   1832  CG1 VAL A 119      -9.784  -8.470 -19.133  1.00  0.710          C  
ATOM   1833  CG2 VAL A 119     -12.077  -8.540 -18.122  1.00  0.710          C  
ATOM   1834  H   VAL A 119     -12.041  -5.391 -17.406  1.00  0.600          H  
ATOM   1835  HA  VAL A 119     -10.116  -7.517 -16.555  1.00  0.610          H  
ATOM   1836  HB  VAL A 119     -11.283  -6.957 -19.322  1.00  0.850          H  
ATOM   1837 1HG1 VAL A 119     -10.142  -9.029 -19.996  1.00  0.850          H  
ATOM   1838 2HG1 VAL A 119      -8.970  -7.813 -19.449  1.00  0.850          H  
ATOM   1839 3HG1 VAL A 119      -9.414  -9.165 -18.380  1.00  0.850          H  
ATOM   1840 1HG2 VAL A 119     -12.429  -9.109 -18.980  1.00  0.850          H  
ATOM   1841 2HG2 VAL A 119     -11.725  -9.221 -17.348  1.00  0.850          H  
ATOM   1842 3HG2 VAL A 119     -12.895  -7.941 -17.728  1.00  0.850          H  
ATOM   1843  N   GLU A 120      -8.148  -6.199 -17.186  1.00  0.520          N  
ATOM   1844  CA  GLU A 120      -6.981  -5.381 -17.463  1.00  0.540          C  
ATOM   1845  C   GLU A 120      -5.825  -6.215 -17.974  1.00  0.550          C  
ATOM   1846  O   GLU A 120      -5.729  -7.410 -17.691  1.00  0.550          O  
ATOM   1847  CB  GLU A 120      -6.555  -4.611 -16.219  1.00  0.750          C  
ATOM   1848  CG  GLU A 120      -7.588  -3.616 -15.721  1.00  0.750          C  
ATOM   1849  CD  GLU A 120      -7.096  -2.839 -14.562  1.00  0.750          C  
ATOM   1850  OE1 GLU A 120      -6.021  -3.138 -14.070  1.00  0.750          O  
ATOM   1851  OE2 GLU A 120      -7.752  -1.913 -14.136  1.00  0.750          O  
ATOM   1852  H   GLU A 120      -8.073  -6.995 -16.568  1.00  0.620          H  
ATOM   1853  HA  GLU A 120      -7.237  -4.660 -18.238  1.00  0.650          H  
ATOM   1854 1HB  GLU A 120      -6.348  -5.314 -15.412  1.00  0.900          H  
ATOM   1855 2HB  GLU A 120      -5.633  -4.068 -16.426  1.00  0.900          H  
ATOM   1856 1HG  GLU A 120      -7.847  -2.935 -16.531  1.00  0.900          H  
ATOM   1857 2HG  GLU A 120      -8.492  -4.154 -15.433  1.00  0.900          H  
ATOM   1858  N   ALA A 121      -4.950  -5.570 -18.732  1.00  0.560          N  
ATOM   1859  CA  ALA A 121      -3.757  -6.197 -19.268  1.00  0.580          C  
ATOM   1860  C   ALA A 121      -2.725  -5.135 -19.569  1.00  0.560          C  
ATOM   1861  O   ALA A 121      -3.063  -3.962 -19.732  1.00  0.570          O  
ATOM   1862  CB  ALA A 121      -4.082  -6.983 -20.526  1.00  0.800          C  
ATOM   1863  H   ALA A 121      -5.110  -4.592 -18.932  1.00  0.670          H  
ATOM   1864  HA  ALA A 121      -3.347  -6.869 -18.514  1.00  0.700          H  
ATOM   1865 1HB  ALA A 121      -3.173  -7.449 -20.909  1.00  0.960          H  
ATOM   1866 2HB  ALA A 121      -4.817  -7.754 -20.293  1.00  0.960          H  
ATOM   1867 3HB  ALA A 121      -4.485  -6.310 -21.280  1.00  0.960          H  
ATOM   1868  N   LEU A 122      -1.470  -5.538 -19.649  1.00  0.550          N  
ATOM   1869  CA  LEU A 122      -0.426  -4.605 -20.020  1.00  0.530          C  
ATOM   1870  C   LEU A 122      -0.197  -4.636 -21.517  1.00  0.510          C  
ATOM   1871  O   LEU A 122      -0.357  -5.674 -22.163  1.00  0.530          O  
ATOM   1872  CB  LEU A 122       0.885  -4.949 -19.299  1.00  0.750          C  
ATOM   1873  CG  LEU A 122       0.865  -4.943 -17.740  1.00  0.750          C  
ATOM   1874  CD1 LEU A 122       2.226  -5.407 -17.234  1.00  0.750          C  
ATOM   1875  CD2 LEU A 122       0.552  -3.543 -17.214  1.00  0.750          C  
ATOM   1876  H   LEU A 122      -1.241  -6.507 -19.483  1.00  0.660          H  
ATOM   1877  HA  LEU A 122      -0.739  -3.597 -19.759  1.00  0.640          H  
ATOM   1878 1HB  LEU A 122       1.199  -5.941 -19.619  1.00  0.900          H  
ATOM   1879 2HB  LEU A 122       1.645  -4.237 -19.623  1.00  0.900          H  
ATOM   1880  HG  LEU A 122       0.112  -5.640 -17.378  1.00  0.900          H  
ATOM   1881 1HD1 LEU A 122       2.233  -5.424 -16.141  1.00  0.900          H  
ATOM   1882 2HD1 LEU A 122       2.433  -6.410 -17.604  1.00  0.900          H  
ATOM   1883 3HD1 LEU A 122       2.999  -4.735 -17.584  1.00  0.900          H  
ATOM   1884 1HD2 LEU A 122       0.555  -3.564 -16.123  1.00  0.900          H  
ATOM   1885 2HD2 LEU A 122       1.308  -2.844 -17.565  1.00  0.900          H  
ATOM   1886 3HD2 LEU A 122      -0.427  -3.220 -17.557  1.00  0.900          H  
ATOM   1887  N   SER A 123       0.223  -3.504 -22.052  1.00  0.500          N  
ATOM   1888  CA  SER A 123       0.601  -3.362 -23.447  1.00  0.500          C  
ATOM   1889  C   SER A 123       1.634  -2.264 -23.490  1.00  0.520          C  
ATOM   1890  O   SER A 123       1.715  -1.464 -22.553  1.00  0.550          O  
ATOM   1891  CB  SER A 123      -0.597  -3.015 -24.308  1.00  0.700          C  
ATOM   1892  OG  SER A 123      -1.099  -1.747 -23.988  1.00  0.700          O  
ATOM   1893  H   SER A 123       0.293  -2.686 -21.463  1.00  0.600          H  
ATOM   1894  HA  SER A 123       1.052  -4.290 -23.802  1.00  0.600          H  
ATOM   1895 1HB  SER A 123      -0.308  -3.039 -25.358  1.00  0.840          H  
ATOM   1896 2HB  SER A 123      -1.375  -3.765 -24.164  1.00  0.840          H  
ATOM   1897  HG  SER A 123      -1.844  -1.602 -24.575  1.00  0.840          H  
ATOM   1898  N   LEU A 124       2.440  -2.207 -24.540  1.00  0.590          N  
ATOM   1899  CA  LEU A 124       3.411  -1.133 -24.569  1.00  0.690          C  
ATOM   1900  C   LEU A 124       2.920   0.046 -25.359  1.00  0.560          C  
ATOM   1901  O   LEU A 124       2.266  -0.090 -26.394  1.00  0.530          O  
ATOM   1902  CB  LEU A 124       4.760  -1.609 -25.116  1.00  0.930          C  
ATOM   1903  CG  LEU A 124       5.468  -2.760 -24.332  1.00  0.930          C  
ATOM   1904  CD1 LEU A 124       6.750  -3.122 -25.047  1.00  0.930          C  
ATOM   1905  CD2 LEU A 124       5.782  -2.326 -22.897  1.00  0.930          C  
ATOM   1906  H   LEU A 124       2.363  -2.872 -25.296  1.00  0.710          H  
ATOM   1907  HA  LEU A 124       3.564  -0.775 -23.556  1.00  0.830          H  
ATOM   1908 1HB  LEU A 124       4.616  -1.942 -26.142  1.00  1.110          H  
ATOM   1909 2HB  LEU A 124       5.437  -0.753 -25.126  1.00  1.110          H  
ATOM   1910  HG  LEU A 124       4.822  -3.638 -24.315  1.00  1.110          H  
ATOM   1911 1HD1 LEU A 124       7.248  -3.934 -24.517  1.00  1.110          H  
ATOM   1912 2HD1 LEU A 124       6.530  -3.436 -26.068  1.00  1.110          H  
ATOM   1913 3HD1 LEU A 124       7.392  -2.255 -25.057  1.00  1.110          H  
ATOM   1914 1HD2 LEU A 124       6.285  -3.141 -22.377  1.00  1.110          H  
ATOM   1915 2HD2 LEU A 124       6.432  -1.457 -22.917  1.00  1.110          H  
ATOM   1916 3HD2 LEU A 124       4.870  -2.083 -22.360  1.00  1.110          H  
ATOM   1917  N   ILE A 125       3.274   1.210 -24.852  1.00  0.580          N  
ATOM   1918  CA  ILE A 125       2.962   2.471 -25.468  1.00  0.550          C  
ATOM   1919  C   ILE A 125       4.258   3.167 -25.785  1.00  0.560          C  
ATOM   1920  O   ILE A 125       5.121   3.306 -24.920  1.00  0.660          O  
ATOM   1921  CB  ILE A 125       2.097   3.350 -24.541  1.00  0.780          C  
ATOM   1922  CG1 ILE A 125       0.763   2.606 -24.236  1.00  0.780          C  
ATOM   1923  CG2 ILE A 125       1.849   4.732 -25.201  1.00  0.780          C  
ATOM   1924  CD1 ILE A 125      -0.082   3.232 -23.147  1.00  0.780          C  
ATOM   1925  H   ILE A 125       3.799   1.212 -23.988  1.00  0.700          H  
ATOM   1926  HA  ILE A 125       2.425   2.296 -26.399  1.00  0.660          H  
ATOM   1927  HB  ILE A 125       2.615   3.493 -23.594  1.00  0.940          H  
ATOM   1928 1HG1 ILE A 125       0.176   2.554 -25.150  1.00  0.940          H  
ATOM   1929 2HG1 ILE A 125       0.992   1.590 -23.919  1.00  0.940          H  
ATOM   1930 1HG2 ILE A 125       1.252   5.358 -24.550  1.00  0.940          H  
ATOM   1931 2HG2 ILE A 125       2.797   5.238 -25.386  1.00  0.940          H  
ATOM   1932 3HG2 ILE A 125       1.325   4.595 -26.148  1.00  0.940          H  
ATOM   1933 1HD1 ILE A 125      -0.980   2.629 -23.005  1.00  0.940          H  
ATOM   1934 2HD1 ILE A 125       0.487   3.257 -22.216  1.00  0.940          H  
ATOM   1935 3HD1 ILE A 125      -0.373   4.239 -23.419  1.00  0.940          H  
ATOM   1936  N   TYR A 126       4.399   3.586 -27.024  1.00  0.510          N  
ATOM   1937  CA  TYR A 126       5.589   4.286 -27.460  1.00  0.540          C  
ATOM   1938  C   TYR A 126       5.243   5.634 -28.054  1.00  0.670          C  
ATOM   1939  O   TYR A 126       4.134   5.849 -28.550  1.00  0.700          O  
ATOM   1940  CB  TYR A 126       6.403   3.460 -28.460  1.00  0.740          C  
ATOM   1941  CG  TYR A 126       7.065   2.192 -27.905  1.00  0.740          C  
ATOM   1942  CD1 TYR A 126       6.434   0.959 -27.947  1.00  0.740          C  
ATOM   1943  CD2 TYR A 126       8.338   2.286 -27.373  1.00  0.740          C  
ATOM   1944  CE1 TYR A 126       7.099  -0.164 -27.477  1.00  0.740          C  
ATOM   1945  CE2 TYR A 126       8.992   1.175 -26.905  1.00  0.740          C  
ATOM   1946  CZ  TYR A 126       8.389  -0.042 -26.960  1.00  0.740          C  
ATOM   1947  OH  TYR A 126       9.068  -1.143 -26.507  1.00  0.740          O  
ATOM   1948  H   TYR A 126       3.649   3.425 -27.681  1.00  0.610          H  
ATOM   1949  HA  TYR A 126       6.218   4.471 -26.590  1.00  0.650          H  
ATOM   1950 1HB  TYR A 126       5.756   3.165 -29.287  1.00  0.890          H  
ATOM   1951 2HB  TYR A 126       7.187   4.089 -28.887  1.00  0.890          H  
ATOM   1952  HD1 TYR A 126       5.429   0.869 -28.362  1.00  0.890          H  
ATOM   1953  HD2 TYR A 126       8.831   3.250 -27.329  1.00  0.890          H  
ATOM   1954  HE1 TYR A 126       6.615  -1.138 -27.522  1.00  0.890          H  
ATOM   1955  HE2 TYR A 126      10.001   1.269 -26.495  1.00  0.890          H  
ATOM   1956  HH  TYR A 126       8.562  -1.936 -26.708  1.00  0.890          H  
ATOM   1957  N   ASN A 127       6.207   6.542 -28.006  1.00  0.780          N  
ATOM   1958  CA  ASN A 127       6.055   7.849 -28.614  1.00  0.920          C  
ATOM   1959  C   ASN A 127       6.376   7.741 -30.097  1.00  0.980          C  
ATOM   1960  O   ASN A 127       7.545   7.586 -30.473  1.00  1.020          O  
ATOM   1961  CB  ASN A 127       6.932   8.879 -27.921  1.00  1.230          C  
ATOM   1962  CG  ASN A 127       6.723  10.288 -28.445  1.00  1.230          C  
ATOM   1963  OD1 ASN A 127       6.412  10.521 -29.629  1.00  1.230          O  
ATOM   1964  ND2 ASN A 127       6.885  11.252 -27.563  1.00  1.230          N  
ATOM   1965  H   ASN A 127       7.077   6.303 -27.552  1.00  0.940          H  
ATOM   1966  HA  ASN A 127       5.013   8.163 -28.523  1.00  1.100          H  
ATOM   1967 1HB  ASN A 127       6.724   8.871 -26.850  1.00  1.480          H  
ATOM   1968 2HB  ASN A 127       7.981   8.611 -28.053  1.00  1.480          H  
ATOM   1969 1HD2 ASN A 127       6.760  12.210 -27.836  1.00  1.480          H  
ATOM   1970 2HD2 ASN A 127       7.133  11.032 -26.617  1.00  1.480          H  
ATOM   1971  N   LYS A 128       5.336   7.837 -30.921  1.00  1.020          N  
ATOM   1972  CA  LYS A 128       5.389   7.664 -32.373  1.00  1.100          C  
ATOM   1973  C   LYS A 128       6.319   8.640 -33.082  1.00  1.200          C  
ATOM   1974  O   LYS A 128       6.667   8.429 -34.239  1.00  1.260          O  
ATOM   1975  CB  LYS A 128       3.992   7.835 -32.985  1.00  1.510          C  
ATOM   1976  CG  LYS A 128       3.471   9.299 -32.973  1.00  1.510          C  
ATOM   1977  CD  LYS A 128       2.078   9.438 -33.579  1.00  1.510          C  
ATOM   1978  CE  LYS A 128       1.566  10.908 -33.526  1.00  1.510          C  
ATOM   1979  NZ  LYS A 128       2.332  11.853 -34.446  1.00  1.510          N  
ATOM   1980  H   LYS A 128       4.431   7.973 -30.487  1.00  1.220          H  
ATOM   1981  HA  LYS A 128       5.745   6.652 -32.578  1.00  1.320          H  
ATOM   1982 1HB  LYS A 128       4.008   7.493 -34.020  1.00  1.810          H  
ATOM   1983 2HB  LYS A 128       3.280   7.214 -32.443  1.00  1.810          H  
ATOM   1984 1HG  LYS A 128       3.468   9.688 -31.955  1.00  1.810          H  
ATOM   1985 2HG  LYS A 128       4.135   9.914 -33.569  1.00  1.810          H  
ATOM   1986 1HD  LYS A 128       2.107   9.113 -34.619  1.00  1.810          H  
ATOM   1987 2HD  LYS A 128       1.379   8.803 -33.037  1.00  1.810          H  
ATOM   1988 1HE  LYS A 128       0.517  10.917 -33.815  1.00  1.810          H  
ATOM   1989 2HE  LYS A 128       1.655  11.273 -32.504  1.00  1.810          H  
ATOM   1990 1HZ  LYS A 128       1.946  12.778 -34.362  1.00  1.810          H  
ATOM   1991 2HZ  LYS A 128       3.347  11.910 -34.206  1.00  1.810          H  
ATOM   1992 3HZ  LYS A 128       2.249  11.543 -35.396  1.00  1.810          H  
ATOM   1993  N   ASP A 129       6.661   9.751 -32.431  1.00  1.250          N  
ATOM   1994  CA  ASP A 129       7.500  10.744 -33.080  1.00  1.370          C  
ATOM   1995  C   ASP A 129       8.976  10.459 -32.830  1.00  1.280          C  
ATOM   1996  O   ASP A 129       9.853  11.145 -33.361  1.00  1.340          O  
ATOM   1997  CB  ASP A 129       7.126  12.141 -32.586  1.00  1.870          C  
ATOM   1998  CG  ASP A 129       5.674  12.558 -32.984  1.00  1.870          C  
ATOM   1999  OD1 ASP A 129       5.156  12.129 -34.009  1.00  1.870          O  
ATOM   2000  OD2 ASP A 129       5.088  13.293 -32.237  1.00  1.870          O  
ATOM   2001  H   ASP A 129       6.363   9.899 -31.465  1.00  1.500          H  
ATOM   2002  HA  ASP A 129       7.321  10.699 -34.154  1.00  1.640          H  
ATOM   2003 1HB  ASP A 129       7.219  12.175 -31.501  1.00  2.240          H  
ATOM   2004 2HB  ASP A 129       7.825  12.868 -32.997  1.00  2.240          H  
ATOM   2005  N   LEU A 130       9.250   9.446 -32.006  1.00  1.150          N  
ATOM   2006  CA  LEU A 130      10.608   9.029 -31.701  1.00  1.060          C  
ATOM   2007  C   LEU A 130      10.791   7.671 -32.357  1.00  0.980          C  
ATOM   2008  O   LEU A 130      11.754   7.431 -33.093  1.00  0.970          O  
ATOM   2009  CB  LEU A 130      10.832   8.908 -30.183  1.00  1.520          C  
ATOM   2010  CG  LEU A 130      12.274   8.528 -29.715  1.00  1.520          C  
ATOM   2011  CD1 LEU A 130      13.260   9.660 -30.092  1.00  1.520          C  
ATOM   2012  CD2 LEU A 130      12.266   8.260 -28.210  1.00  1.520          C  
ATOM   2013  H   LEU A 130       8.481   8.914 -31.602  1.00  1.380          H  
ATOM   2014  HA  LEU A 130      11.302   9.736 -32.142  1.00  1.270          H  
ATOM   2015 1HB  LEU A 130      10.572   9.860 -29.727  1.00  1.820          H  
ATOM   2016 2HB  LEU A 130      10.147   8.151 -29.795  1.00  1.820          H  
ATOM   2017  HG  LEU A 130      12.595   7.626 -30.230  1.00  1.820          H  
ATOM   2018 1HD1 LEU A 130      14.260   9.407 -29.778  1.00  1.820          H  
ATOM   2019 2HD1 LEU A 130      13.268   9.816 -31.163  1.00  1.820          H  
ATOM   2020 3HD1 LEU A 130      12.956  10.581 -29.596  1.00  1.820          H  
ATOM   2021 1HD2 LEU A 130      13.262   7.977 -27.878  1.00  1.820          H  
ATOM   2022 2HD2 LEU A 130      11.950   9.156 -27.676  1.00  1.820          H  
ATOM   2023 3HD2 LEU A 130      11.573   7.444 -27.994  1.00  1.820          H  
ATOM   2024  N   LEU A 131       9.825   6.789 -32.081  1.00  0.950          N  
ATOM   2025  CA  LEU A 131       9.780   5.441 -32.602  1.00  0.900          C  
ATOM   2026  C   LEU A 131       8.464   5.202 -33.353  1.00  0.970          C  
ATOM   2027  O   LEU A 131       7.542   4.608 -32.795  1.00  0.990          O  
ATOM   2028  CB  LEU A 131       9.918   4.426 -31.449  1.00  1.280          C  
ATOM   2029  CG  LEU A 131      11.266   4.467 -30.637  1.00  1.280          C  
ATOM   2030  CD1 LEU A 131      11.145   3.574 -29.411  1.00  1.280          C  
ATOM   2031  CD2 LEU A 131      12.417   3.994 -31.518  1.00  1.280          C  
ATOM   2032  H   LEU A 131       9.073   7.079 -31.458  1.00  1.140          H  
ATOM   2033  HA  LEU A 131      10.614   5.293 -33.264  1.00  1.080          H  
ATOM   2034 1HB  LEU A 131       9.104   4.605 -30.745  1.00  1.540          H  
ATOM   2035 2HB  LEU A 131       9.800   3.420 -31.855  1.00  1.540          H  
ATOM   2036  HG  LEU A 131      11.459   5.482 -30.300  1.00  1.540          H  
ATOM   2037 1HD1 LEU A 131      12.067   3.602 -28.832  1.00  1.540          H  
ATOM   2038 2HD1 LEU A 131      10.332   3.941 -28.802  1.00  1.540          H  
ATOM   2039 3HD1 LEU A 131      10.941   2.548 -29.717  1.00  1.540          H  
ATOM   2040 1HD2 LEU A 131      13.338   4.013 -30.968  1.00  1.540          H  
ATOM   2041 2HD2 LEU A 131      12.221   2.974 -31.849  1.00  1.540          H  
ATOM   2042 3HD2 LEU A 131      12.523   4.639 -32.383  1.00  1.540          H  
ATOM   2043  N   PRO A 132       8.336   5.653 -34.626  1.00  1.040          N  
ATOM   2044  CA  PRO A 132       7.158   5.500 -35.478  1.00  1.120          C  
ATOM   2045  C   PRO A 132       6.899   4.033 -35.806  1.00  1.110          C  
ATOM   2046  O   PRO A 132       5.801   3.648 -36.204  1.00  1.180          O  
ATOM   2047  CB  PRO A 132       7.518   6.326 -36.721  1.00  1.680          C  
ATOM   2048  CG  PRO A 132       9.027   6.381 -36.741  1.00  1.680          C  
ATOM   2049  CD  PRO A 132       9.437   6.417 -35.283  1.00  1.680          C  
ATOM   2050  HA  PRO A 132       6.288   5.939 -34.969  1.00  1.340          H  
ATOM   2051 1HB  PRO A 132       7.096   5.850 -37.618  1.00  2.020          H  
ATOM   2052 2HB  PRO A 132       7.058   7.326 -36.640  1.00  2.020          H  
ATOM   2053 1HG  PRO A 132       9.436   5.521 -37.279  1.00  2.020          H  
ATOM   2054 2HG  PRO A 132       9.358   7.280 -37.285  1.00  2.020          H  
ATOM   2055 1HD  PRO A 132      10.411   5.936 -35.218  1.00  2.020          H  
ATOM   2056 2HD  PRO A 132       9.455   7.459 -34.913  1.00  2.020          H  
ATOM   2057  N   ASN A 133       7.938   3.221 -35.624  1.00  1.030          N  
ATOM   2058  CA  ASN A 133       7.934   1.796 -35.879  1.00  1.030          C  
ATOM   2059  C   ASN A 133       8.484   1.057 -34.650  1.00  0.900          C  
ATOM   2060  O   ASN A 133       9.685   0.783 -34.595  1.00  0.800          O  
ATOM   2061  CB  ASN A 133       8.757   1.478 -37.108  1.00  1.440          C  
ATOM   2062  CG  ASN A 133       8.190   2.099 -38.351  1.00  1.440          C  
ATOM   2063  OD1 ASN A 133       7.148   1.668 -38.857  1.00  1.440          O  
ATOM   2064  ND2 ASN A 133       8.863   3.097 -38.866  1.00  1.440          N  
ATOM   2065  H   ASN A 133       8.803   3.620 -35.299  1.00  1.240          H  
ATOM   2066  HA  ASN A 133       6.915   1.466 -36.071  1.00  1.240          H  
ATOM   2067 1HB  ASN A 133       9.776   1.839 -36.967  1.00  1.730          H  
ATOM   2068 2HB  ASN A 133       8.806   0.397 -37.243  1.00  1.730          H  
ATOM   2069 1HD2 ASN A 133       8.533   3.544 -39.698  1.00  1.730          H  
ATOM   2070 2HD2 ASN A 133       9.705   3.406 -38.430  1.00  1.730          H  
ATOM   2071  N   PRO A 134       7.650   0.807 -33.621  1.00  0.920          N  
ATOM   2072  CA  PRO A 134       7.980   0.197 -32.344  1.00  0.770          C  
ATOM   2073  C   PRO A 134       8.550  -1.199 -32.577  1.00  0.780          C  
ATOM   2074  O   PRO A 134       8.235  -1.810 -33.601  1.00  0.890          O  
ATOM   2075  CB  PRO A 134       6.619   0.115 -31.637  1.00  1.160          C  
ATOM   2076  CG  PRO A 134       5.785   1.161 -32.288  1.00  1.160          C  
ATOM   2077  CD  PRO A 134       6.220   1.169 -33.723  1.00  1.160          C  
ATOM   2078  HA  PRO A 134       8.680   0.861 -31.818  1.00  0.920          H  
ATOM   2079 1HB  PRO A 134       6.204  -0.903 -31.737  1.00  1.390          H  
ATOM   2080 2HB  PRO A 134       6.739   0.301 -30.582  1.00  1.390          H  
ATOM   2081 1HG  PRO A 134       4.716   0.933 -32.170  1.00  1.390          H  
ATOM   2082 2HG  PRO A 134       5.958   2.138 -31.803  1.00  1.390          H  
ATOM   2083 1HD  PRO A 134       5.667   0.425 -34.311  1.00  1.390          H  
ATOM   2084 2HD  PRO A 134       6.064   2.175 -34.075  1.00  1.390          H  
ATOM   2085  N   PRO A 135       9.374  -1.718 -31.656  1.00  0.700          N  
ATOM   2086  CA  PRO A 135       9.984  -3.036 -31.704  1.00  0.750          C  
ATOM   2087  C   PRO A 135       8.920  -4.112 -31.565  1.00  0.810          C  
ATOM   2088  O   PRO A 135       7.857  -3.863 -30.990  1.00  0.760          O  
ATOM   2089  CB  PRO A 135      10.926  -3.015 -30.489  1.00  1.120          C  
ATOM   2090  CG  PRO A 135      10.310  -1.996 -29.541  1.00  1.120          C  
ATOM   2091  CD  PRO A 135       9.688  -0.947 -30.437  1.00  1.120          C  
ATOM   2092  HA  PRO A 135      10.546  -3.158 -32.644  1.00  0.900          H  
ATOM   2093 1HB  PRO A 135      10.985  -4.032 -30.049  1.00  1.350          H  
ATOM   2094 2HB  PRO A 135      11.946  -2.763 -30.810  1.00  1.350          H  
ATOM   2095 1HG  PRO A 135       9.562  -2.494 -28.905  1.00  1.350          H  
ATOM   2096 2HG  PRO A 135      11.071  -1.584 -28.864  1.00  1.350          H  
ATOM   2097 1HD  PRO A 135       8.785  -0.584 -29.954  1.00  1.350          H  
ATOM   2098 2HD  PRO A 135      10.400  -0.139 -30.652  1.00  1.350          H  
ATOM   2099  N   LYS A 136       9.224  -5.308 -32.062  1.00  0.930          N  
ATOM   2100  CA  LYS A 136       8.314  -6.443 -31.953  1.00  1.040          C  
ATOM   2101  C   LYS A 136       8.775  -7.406 -30.874  1.00  1.030          C  
ATOM   2102  O   LYS A 136       7.960  -8.111 -30.274  1.00  1.060          O  
ATOM   2103  CB  LYS A 136       8.181  -7.161 -33.297  1.00  1.410          C  
ATOM   2104  CG  LYS A 136       7.631  -6.286 -34.447  1.00  1.410          C  
ATOM   2105  CD  LYS A 136       6.197  -5.793 -34.181  1.00  1.410          C  
ATOM   2106  CE  LYS A 136       5.645  -5.023 -35.373  1.00  1.410          C  
ATOM   2107  NZ  LYS A 136       4.268  -4.508 -35.114  1.00  1.410          N  
ATOM   2108  H   LYS A 136      10.134  -5.433 -32.517  1.00  1.120          H  
ATOM   2109  HA  LYS A 136       7.336  -6.078 -31.648  1.00  1.250          H  
ATOM   2110 1HB  LYS A 136       9.163  -7.532 -33.602  1.00  1.690          H  
ATOM   2111 2HB  LYS A 136       7.527  -8.023 -33.183  1.00  1.690          H  
ATOM   2112 1HG  LYS A 136       8.279  -5.415 -34.569  1.00  1.690          H  
ATOM   2113 2HG  LYS A 136       7.646  -6.857 -35.374  1.00  1.690          H  
ATOM   2114 1HD  LYS A 136       5.546  -6.638 -33.956  1.00  1.690          H  
ATOM   2115 2HD  LYS A 136       6.194  -5.111 -33.330  1.00  1.690          H  
ATOM   2116 1HE  LYS A 136       6.304  -4.179 -35.583  1.00  1.690          H  
ATOM   2117 2HE  LYS A 136       5.620  -5.679 -36.242  1.00  1.690          H  
ATOM   2118 1HZ  LYS A 136       3.940  -4.001 -35.924  1.00  1.690          H  
ATOM   2119 2HZ  LYS A 136       3.644  -5.280 -34.926  1.00  1.690          H  
ATOM   2120 3HZ  LYS A 136       4.289  -3.888 -34.315  1.00  1.690          H  
ATOM   2121  N   THR A 137      10.078  -7.443 -30.630  1.00  1.030          N  
ATOM   2122  CA  THR A 137      10.617  -8.337 -29.612  1.00  1.110          C  
ATOM   2123  C   THR A 137      11.546  -7.608 -28.683  1.00  1.000          C  
ATOM   2124  O   THR A 137      12.265  -6.696 -29.084  1.00  0.920          O  
ATOM   2125  CB  THR A 137      11.343  -9.561 -30.176  1.00  1.520          C  
ATOM   2126  OG1 THR A 137      11.840 -10.331 -29.063  1.00  1.520          O  
ATOM   2127  CG2 THR A 137      12.480  -9.158 -31.062  1.00  1.520          C  
ATOM   2128  H   THR A 137      10.713  -6.841 -31.172  1.00  1.240          H  
ATOM   2129  HA  THR A 137       9.788  -8.709 -29.011  1.00  1.330          H  
ATOM   2130  HB  THR A 137      10.637 -10.169 -30.742  1.00  1.830          H  
ATOM   2131  HG1 THR A 137      12.106 -11.212 -29.377  1.00  1.830          H  
ATOM   2132 1HG2 THR A 137      12.985 -10.048 -31.439  1.00  1.830          H  
ATOM   2133 2HG2 THR A 137      12.095  -8.582 -31.897  1.00  1.830          H  
ATOM   2134 3HG2 THR A 137      13.183  -8.562 -30.509  1.00  1.830          H  
ATOM   2135  N   TRP A 138      11.582  -8.048 -27.432  1.00  1.080          N  
ATOM   2136  CA  TRP A 138      12.456  -7.442 -26.433  1.00  1.040          C  
ATOM   2137  C   TRP A 138      13.915  -7.440 -26.861  1.00  0.990          C  
ATOM   2138  O   TRP A 138      14.684  -6.574 -26.446  1.00  0.960          O  
ATOM   2139  CB  TRP A 138      12.359  -8.161 -25.082  1.00  1.470          C  
ATOM   2140  CG  TRP A 138      12.951  -9.545 -25.076  1.00  1.470          C  
ATOM   2141  CD1 TRP A 138      12.307 -10.717 -25.314  1.00  1.470          C  
ATOM   2142  CD2 TRP A 138      14.338  -9.900 -24.813  1.00  1.470          C  
ATOM   2143  NE1 TRP A 138      13.186 -11.763 -25.226  1.00  1.470          N  
ATOM   2144  CE2 TRP A 138      14.430 -11.279 -24.924  1.00  1.470          C  
ATOM   2145  CE3 TRP A 138      15.493  -9.158 -24.503  1.00  1.470          C  
ATOM   2146  CZ2 TRP A 138      15.623 -11.946 -24.743  1.00  1.470          C  
ATOM   2147  CZ3 TRP A 138      16.684  -9.826 -24.328  1.00  1.470          C  
ATOM   2148  CH2 TRP A 138      16.750 -11.185 -24.445  1.00  1.470          C  
ATOM   2149  H   TRP A 138      10.979  -8.819 -27.182  1.00  1.300          H  
ATOM   2150  HA  TRP A 138      12.139  -6.413 -26.296  1.00  1.250          H  
ATOM   2151 1HB  TRP A 138      12.864  -7.571 -24.319  1.00  1.770          H  
ATOM   2152 2HB  TRP A 138      11.314  -8.241 -24.791  1.00  1.770          H  
ATOM   2153  HD1 TRP A 138      11.249 -10.815 -25.544  1.00  1.770          H  
ATOM   2154  HE1 TRP A 138      12.958 -12.737 -25.364  1.00  1.770          H  
ATOM   2155  HE3 TRP A 138      15.449  -8.075 -24.411  1.00  1.770          H  
ATOM   2156  HZ2 TRP A 138      15.698 -13.029 -24.833  1.00  1.770          H  
ATOM   2157  HZ3 TRP A 138      17.572  -9.241 -24.095  1.00  1.770          H  
ATOM   2158  HH2 TRP A 138      17.707 -11.684 -24.301  1.00  1.770          H  
ATOM   2159  N   GLU A 139      14.296  -8.386 -27.720  1.00  1.010          N  
ATOM   2160  CA  GLU A 139      15.673  -8.536 -28.176  1.00  1.040          C  
ATOM   2161  C   GLU A 139      16.158  -7.302 -28.930  1.00  0.990          C  
ATOM   2162  O   GLU A 139      17.359  -7.048 -29.016  1.00  1.020          O  
ATOM   2163  CB  GLU A 139      15.817  -9.759 -29.085  1.00  1.440          C  
ATOM   2164  CG  GLU A 139      15.634 -11.103 -28.400  1.00  1.440          C  
ATOM   2165  CD  GLU A 139      15.743 -12.258 -29.367  1.00  1.440          C  
ATOM   2166  OE1 GLU A 139      15.826 -12.000 -30.545  1.00  1.440          O  
ATOM   2167  OE2 GLU A 139      15.742 -13.390 -28.940  1.00  1.440          O  
ATOM   2168  H   GLU A 139      13.587  -9.042 -28.054  1.00  1.210          H  
ATOM   2169  HA  GLU A 139      16.310  -8.677 -27.305  1.00  1.250          H  
ATOM   2170 1HB  GLU A 139      15.104  -9.697 -29.891  1.00  1.730          H  
ATOM   2171 2HB  GLU A 139      16.809  -9.753 -29.533  1.00  1.730          H  
ATOM   2172 1HG  GLU A 139      16.390 -11.211 -27.626  1.00  1.730          H  
ATOM   2173 2HG  GLU A 139      14.656 -11.122 -27.923  1.00  1.730          H  
ATOM   2174  N   GLU A 140      15.223  -6.553 -29.512  1.00  0.930          N  
ATOM   2175  CA  GLU A 140      15.491  -5.363 -30.300  1.00  0.890          C  
ATOM   2176  C   GLU A 140      15.642  -4.113 -29.444  1.00  0.750          C  
ATOM   2177  O   GLU A 140      16.107  -3.077 -29.937  1.00  0.680          O  
ATOM   2178  CB  GLU A 140      14.337  -5.148 -31.286  1.00  1.260          C  
ATOM   2179  CG  GLU A 140      14.214  -6.206 -32.390  1.00  1.260          C  
ATOM   2180  CD  GLU A 140      12.873  -6.138 -33.130  1.00  1.260          C  
ATOM   2181  OE1 GLU A 140      11.900  -5.714 -32.509  1.00  1.260          O  
ATOM   2182  OE2 GLU A 140      12.817  -6.491 -34.281  1.00  1.260          O  
ATOM   2183  H   GLU A 140      14.240  -6.802 -29.370  1.00  1.120          H  
ATOM   2184  HA  GLU A 140      16.416  -5.519 -30.852  1.00  1.070          H  
ATOM   2185 1HB  GLU A 140      13.400  -5.127 -30.735  1.00  1.510          H  
ATOM   2186 2HB  GLU A 140      14.450  -4.176 -31.766  1.00  1.510          H  
ATOM   2187 1HG  GLU A 140      15.014  -6.041 -33.110  1.00  1.510          H  
ATOM   2188 2HG  GLU A 140      14.360  -7.188 -31.965  1.00  1.510          H  
ATOM   2189  N   ILE A 141      15.227  -4.177 -28.176  1.00  0.720          N  
ATOM   2190  CA  ILE A 141      15.250  -2.972 -27.384  1.00  0.600          C  
ATOM   2191  C   ILE A 141      16.658  -2.473 -27.096  1.00  0.620          C  
ATOM   2192  O   ILE A 141      16.860  -1.268 -27.182  1.00  0.560          O  
ATOM   2193  CB  ILE A 141      14.376  -3.072 -26.106  1.00  0.890          C  
ATOM   2194  CG1 ILE A 141      12.886  -3.166 -26.539  1.00  0.890          C  
ATOM   2195  CG2 ILE A 141      14.619  -1.839 -25.207  1.00  0.890          C  
ATOM   2196  CD1 ILE A 141      11.916  -3.541 -25.429  1.00  0.890          C  
ATOM   2197  H   ILE A 141      14.917  -5.062 -27.765  1.00  0.860          H  
ATOM   2198  HA  ILE A 141      14.767  -2.198 -27.978  1.00  0.720          H  
ATOM   2199  HB  ILE A 141      14.599  -3.978 -25.562  1.00  1.070          H  
ATOM   2200 1HG1 ILE A 141      12.581  -2.207 -26.951  1.00  1.070          H  
ATOM   2201 2HG1 ILE A 141      12.806  -3.920 -27.326  1.00  1.070          H  
ATOM   2202 1HG2 ILE A 141      14.003  -1.889 -24.317  1.00  1.070          H  
ATOM   2203 2HG2 ILE A 141      15.662  -1.788 -24.899  1.00  1.070          H  
ATOM   2204 3HG2 ILE A 141      14.365  -0.956 -25.769  1.00  1.070          H  
ATOM   2205 1HD1 ILE A 141      10.905  -3.590 -25.838  1.00  1.070          H  
ATOM   2206 2HD1 ILE A 141      12.188  -4.508 -25.015  1.00  1.070          H  
ATOM   2207 3HD1 ILE A 141      11.943  -2.799 -24.645  1.00  1.070          H  
ATOM   2208  N   PRO A 142      17.640  -3.288 -26.643  1.00  0.730          N  
ATOM   2209  CA  PRO A 142      19.002  -2.837 -26.402  1.00  0.790          C  
ATOM   2210  C   PRO A 142      19.570  -2.088 -27.608  1.00  0.750          C  
ATOM   2211  O   PRO A 142      20.248  -1.072 -27.452  1.00  0.780          O  
ATOM   2212  CB  PRO A 142      19.738  -4.157 -26.157  1.00  1.190          C  
ATOM   2213  CG  PRO A 142      18.675  -5.062 -25.562  1.00  1.190          C  
ATOM   2214  CD  PRO A 142      17.421  -4.720 -26.334  1.00  1.190          C  
ATOM   2215  HA  PRO A 142      19.019  -2.201 -25.503  1.00  0.950          H  
ATOM   2216 1HB  PRO A 142      20.150  -4.544 -27.102  1.00  1.420          H  
ATOM   2217 2HB  PRO A 142      20.588  -3.993 -25.480  1.00  1.420          H  
ATOM   2218 1HG  PRO A 142      18.961  -6.120 -25.680  1.00  1.420          H  
ATOM   2219 2HG  PRO A 142      18.569  -4.878 -24.484  1.00  1.420          H  
ATOM   2220 1HD  PRO A 142      17.397  -5.318 -27.240  1.00  1.420          H  
ATOM   2221 2HD  PRO A 142      16.558  -4.889 -25.704  1.00  1.420          H  
ATOM   2222  N   ALA A 143      19.253  -2.572 -28.819  1.00  0.730          N  
ATOM   2223  CA  ALA A 143      19.706  -1.923 -30.038  1.00  0.730          C  
ATOM   2224  C   ALA A 143      19.137  -0.526 -30.128  1.00  0.630          C  
ATOM   2225  O   ALA A 143      19.876   0.443 -30.342  1.00  0.640          O  
ATOM   2226  CB  ALA A 143      19.296  -2.732 -31.254  1.00  1.020          C  
ATOM   2227  H   ALA A 143      18.733  -3.436 -28.907  1.00  0.880          H  
ATOM   2228  HA  ALA A 143      20.792  -1.847 -30.003  1.00  0.880          H  
ATOM   2229 1HB  ALA A 143      19.657  -2.237 -32.156  1.00  1.230          H  
ATOM   2230 2HB  ALA A 143      19.725  -3.730 -31.186  1.00  1.230          H  
ATOM   2231 3HB  ALA A 143      18.212  -2.808 -31.294  1.00  1.230          H  
ATOM   2232  N   LEU A 144      17.819  -0.419 -29.913  1.00  0.570          N  
ATOM   2233  CA  LEU A 144      17.179   0.879 -29.969  1.00  0.500          C  
ATOM   2234  C   LEU A 144      17.704   1.776 -28.890  1.00  0.520          C  
ATOM   2235  O   LEU A 144      17.889   2.966 -29.120  1.00  0.540          O  
ATOM   2236  CB  LEU A 144      15.662   0.782 -29.767  1.00  0.730          C  
ATOM   2237  CG  LEU A 144      14.827   0.130 -30.867  1.00  0.730          C  
ATOM   2238  CD1 LEU A 144      13.396  -0.003 -30.359  1.00  0.730          C  
ATOM   2239  CD2 LEU A 144      14.873   0.979 -32.138  1.00  0.730          C  
ATOM   2240  H   LEU A 144      17.261  -1.268 -29.756  1.00  0.680          H  
ATOM   2241  HA  LEU A 144      17.410   1.337 -30.927  1.00  0.600          H  
ATOM   2242 1HB  LEU A 144      15.487   0.214 -28.854  1.00  0.870          H  
ATOM   2243 2HB  LEU A 144      15.276   1.791 -29.613  1.00  0.870          H  
ATOM   2244  HG  LEU A 144      15.210  -0.869 -31.083  1.00  0.870          H  
ATOM   2245 1HD1 LEU A 144      12.790  -0.474 -31.131  1.00  0.870          H  
ATOM   2246 2HD1 LEU A 144      13.383  -0.619 -29.459  1.00  0.870          H  
ATOM   2247 3HD1 LEU A 144      12.992   0.981 -30.130  1.00  0.870          H  
ATOM   2248 1HD2 LEU A 144      14.260   0.508 -32.906  1.00  0.870          H  
ATOM   2249 2HD2 LEU A 144      14.491   1.970 -31.929  1.00  0.870          H  
ATOM   2250 3HD2 LEU A 144      15.895   1.063 -32.510  1.00  0.870          H  
ATOM   2251  N   ASP A 145      17.958   1.216 -27.713  1.00  0.550          N  
ATOM   2252  CA  ASP A 145      18.397   2.013 -26.593  1.00  0.600          C  
ATOM   2253  C   ASP A 145      19.743   2.644 -26.914  1.00  0.670          C  
ATOM   2254  O   ASP A 145      19.966   3.801 -26.572  1.00  0.720          O  
ATOM   2255  CB  ASP A 145      18.437   1.143 -25.332  1.00  0.820          C  
ATOM   2256  CG  ASP A 145      18.470   1.916 -24.018  1.00  0.820          C  
ATOM   2257  OD1 ASP A 145      17.488   2.615 -23.717  1.00  0.820          O  
ATOM   2258  OD2 ASP A 145      19.441   1.805 -23.308  1.00  0.820          O  
ATOM   2259  H   ASP A 145      17.774   0.220 -27.588  1.00  0.660          H  
ATOM   2260  HA  ASP A 145      17.689   2.823 -26.433  1.00  0.720          H  
ATOM   2261 1HB  ASP A 145      17.575   0.476 -25.331  1.00  0.980          H  
ATOM   2262 2HB  ASP A 145      19.324   0.507 -25.379  1.00  0.980          H  
ATOM   2263  N   LYS A 146      20.632   1.927 -27.605  1.00  0.680          N  
ATOM   2264  CA  LYS A 146      21.909   2.528 -27.969  1.00  0.740          C  
ATOM   2265  C   LYS A 146      21.715   3.649 -29.002  1.00  0.740          C  
ATOM   2266  O   LYS A 146      22.302   4.736 -28.878  1.00  0.770          O  
ATOM   2267  CB  LYS A 146      22.864   1.461 -28.505  1.00  1.010          C  
ATOM   2268  CG  LYS A 146      23.376   0.492 -27.438  1.00  1.010          C  
ATOM   2269  CD  LYS A 146      24.297  -0.574 -28.034  1.00  1.010          C  
ATOM   2270  CE  LYS A 146      24.783  -1.549 -26.966  1.00  1.010          C  
ATOM   2271  NZ  LYS A 146      25.656  -2.616 -27.540  1.00  1.010          N  
ATOM   2272  H   LYS A 146      20.433   0.941 -27.812  1.00  0.820          H  
ATOM   2273  HA  LYS A 146      22.349   2.968 -27.075  1.00  0.890          H  
ATOM   2274 1HB  LYS A 146      22.347   0.872 -29.268  1.00  1.210          H  
ATOM   2275 2HB  LYS A 146      23.718   1.939 -28.980  1.00  1.210          H  
ATOM   2276 1HG  LYS A 146      23.920   1.052 -26.678  1.00  1.210          H  
ATOM   2277 2HG  LYS A 146      22.526   0.006 -26.961  1.00  1.210          H  
ATOM   2278 1HD  LYS A 146      23.750  -1.132 -28.797  1.00  1.210          H  
ATOM   2279 2HD  LYS A 146      25.157  -0.097 -28.500  1.00  1.210          H  
ATOM   2280 1HE  LYS A 146      25.344  -1.000 -26.212  1.00  1.210          H  
ATOM   2281 2HE  LYS A 146      23.918  -2.017 -26.493  1.00  1.210          H  
ATOM   2282 1HZ  LYS A 146      25.955  -3.240 -26.803  1.00  1.210          H  
ATOM   2283 2HZ  LYS A 146      25.140  -3.139 -28.233  1.00  1.210          H  
ATOM   2284 3HZ  LYS A 146      26.467  -2.195 -27.972  1.00  1.210          H  
ATOM   2285  N   GLU A 147      20.855   3.400 -30.003  1.00  0.720          N  
ATOM   2286  CA  GLU A 147      20.596   4.384 -31.053  1.00  0.760          C  
ATOM   2287  C   GLU A 147      19.985   5.659 -30.486  1.00  0.780          C  
ATOM   2288  O   GLU A 147      20.279   6.762 -30.950  1.00  0.880          O  
ATOM   2289  CB  GLU A 147      19.635   3.821 -32.105  1.00  1.050          C  
ATOM   2290  CG  GLU A 147      20.193   2.710 -32.982  1.00  1.050          C  
ATOM   2291  CD  GLU A 147      19.160   2.181 -33.941  1.00  1.050          C  
ATOM   2292  OE1 GLU A 147      18.034   2.608 -33.845  1.00  1.050          O  
ATOM   2293  OE2 GLU A 147      19.491   1.358 -34.761  1.00  1.050          O  
ATOM   2294  H   GLU A 147      20.406   2.476 -30.058  1.00  0.860          H  
ATOM   2295  HA  GLU A 147      21.542   4.637 -31.529  1.00  0.910          H  
ATOM   2296 1HB  GLU A 147      18.750   3.430 -31.604  1.00  1.260          H  
ATOM   2297 2HB  GLU A 147      19.306   4.628 -32.758  1.00  1.260          H  
ATOM   2298 1HG  GLU A 147      21.040   3.095 -33.546  1.00  1.260          H  
ATOM   2299 2HG  GLU A 147      20.549   1.901 -32.349  1.00  1.260          H  
ATOM   2300  N   LEU A 148      19.110   5.492 -29.501  1.00  0.700          N  
ATOM   2301  CA  LEU A 148      18.430   6.595 -28.862  1.00  0.730          C  
ATOM   2302  C   LEU A 148      19.303   7.280 -27.820  1.00  0.800          C  
ATOM   2303  O   LEU A 148      19.277   8.508 -27.707  1.00  0.890          O  
ATOM   2304  CB  LEU A 148      17.146   6.070 -28.239  1.00  1.010          C  
ATOM   2305  CG  LEU A 148      16.072   5.553 -29.222  1.00  1.010          C  
ATOM   2306  CD1 LEU A 148      15.034   4.903 -28.423  1.00  1.010          C  
ATOM   2307  CD2 LEU A 148      15.474   6.683 -30.015  1.00  1.010          C  
ATOM   2308  H   LEU A 148      18.876   4.536 -29.222  1.00  0.840          H  
ATOM   2309  HA  LEU A 148      18.194   7.332 -29.620  1.00  0.880          H  
ATOM   2310 1HB  LEU A 148      17.411   5.247 -27.571  1.00  1.210          H  
ATOM   2311 2HB  LEU A 148      16.704   6.843 -27.645  1.00  1.210          H  
ATOM   2312  HG  LEU A 148      16.504   4.824 -29.904  1.00  1.210          H  
ATOM   2313 1HD1 LEU A 148      14.269   4.511 -29.053  1.00  1.210          H  
ATOM   2314 2HD1 LEU A 148      15.502   4.097 -27.879  1.00  1.210          H  
ATOM   2315 3HD1 LEU A 148      14.596   5.622 -27.728  1.00  1.210          H  
ATOM   2316 1HD2 LEU A 148      14.696   6.294 -30.675  1.00  1.210          H  
ATOM   2317 2HD2 LEU A 148      15.048   7.380 -29.321  1.00  1.210          H  
ATOM   2318 3HD2 LEU A 148      16.226   7.178 -30.614  1.00  1.210          H  
ATOM   2319  N   LYS A 149      20.140   6.531 -27.093  1.00  0.780          N  
ATOM   2320  CA  LYS A 149      21.022   7.129 -26.092  1.00  0.850          C  
ATOM   2321  C   LYS A 149      21.870   8.199 -26.759  1.00  0.990          C  
ATOM   2322  O   LYS A 149      22.064   9.293 -26.225  1.00  1.070          O  
ATOM   2323  CB  LYS A 149      21.913   6.072 -25.432  1.00  1.160          C  
ATOM   2324  CG  LYS A 149      22.835   6.602 -24.329  1.00  1.160          C  
ATOM   2325  CD  LYS A 149      23.622   5.464 -23.675  1.00  1.160          C  
ATOM   2326  CE  LYS A 149      24.572   5.985 -22.602  1.00  1.160          C  
ATOM   2327  NZ  LYS A 149      25.346   4.883 -21.958  1.00  1.160          N  
ATOM   2328  H   LYS A 149      20.124   5.515 -27.170  1.00  0.940          H  
ATOM   2329  HA  LYS A 149      20.406   7.599 -25.324  1.00  1.020          H  
ATOM   2330 1HB  LYS A 149      21.281   5.299 -24.992  1.00  1.390          H  
ATOM   2331 2HB  LYS A 149      22.526   5.590 -26.196  1.00  1.390          H  
ATOM   2332 1HG  LYS A 149      23.538   7.321 -24.754  1.00  1.390          H  
ATOM   2333 2HG  LYS A 149      22.236   7.109 -23.574  1.00  1.390          H  
ATOM   2334 1HD  LYS A 149      22.924   4.755 -23.222  1.00  1.390          H  
ATOM   2335 2HD  LYS A 149      24.197   4.941 -24.439  1.00  1.390          H  
ATOM   2336 1HE  LYS A 149      25.270   6.688 -23.056  1.00  1.390          H  
ATOM   2337 2HE  LYS A 149      23.995   6.504 -21.837  1.00  1.390          H  
ATOM   2338 1HZ  LYS A 149      25.962   5.269 -21.255  1.00  1.390          H  
ATOM   2339 2HZ  LYS A 149      24.708   4.230 -21.523  1.00  1.390          H  
ATOM   2340 3HZ  LYS A 149      25.894   4.401 -22.656  1.00  1.390          H  
ATOM   2341  N   ALA A 150      22.312   7.909 -27.980  1.00  1.050          N  
ATOM   2342  CA  ALA A 150      23.123   8.809 -28.788  1.00  1.200          C  
ATOM   2343  C   ALA A 150      22.423  10.154 -29.063  1.00  1.270          C  
ATOM   2344  O   ALA A 150      23.078  11.136 -29.427  1.00  1.420          O  
ATOM   2345  CB  ALA A 150      23.457   8.135 -30.101  1.00  1.620          C  
ATOM   2346  H   ALA A 150      22.127   6.964 -28.340  1.00  1.260          H  
ATOM   2347  HA  ALA A 150      24.042   9.012 -28.242  1.00  1.440          H  
ATOM   2348 1HB  ALA A 150      24.092   8.788 -30.695  1.00  1.940          H  
ATOM   2349 2HB  ALA A 150      23.974   7.196 -29.905  1.00  1.940          H  
ATOM   2350 3HB  ALA A 150      22.533   7.932 -30.643  1.00  1.940          H  
ATOM   2351  N   LYS A 151      21.090  10.169 -28.965  1.00  1.200          N  
ATOM   2352  CA  LYS A 151      20.241  11.322 -29.206  1.00  1.290          C  
ATOM   2353  C   LYS A 151      19.680  11.892 -27.889  1.00  1.270          C  
ATOM   2354  O   LYS A 151      18.834  12.790 -27.907  1.00  1.350          O  
ATOM   2355  CB  LYS A 151      19.083  10.911 -30.117  1.00  1.770          C  
ATOM   2356  CG  LYS A 151      19.519  10.430 -31.492  1.00  1.770          C  
ATOM   2357  CD  LYS A 151      18.324  10.031 -32.349  1.00  1.770          C  
ATOM   2358  CE  LYS A 151      18.775   9.540 -33.721  1.00  1.770          C  
ATOM   2359  NZ  LYS A 151      17.623   9.122 -34.576  1.00  1.770          N  
ATOM   2360  H   LYS A 151      20.615   9.337 -28.632  1.00  1.440          H  
ATOM   2361  HA  LYS A 151      20.832  12.099 -29.690  1.00  1.550          H  
ATOM   2362 1HB  LYS A 151      18.521  10.105 -29.640  1.00  2.120          H  
ATOM   2363 2HB  LYS A 151      18.405  11.753 -30.245  1.00  2.120          H  
ATOM   2364 1HG  LYS A 151      20.083  11.217 -31.989  1.00  2.120          H  
ATOM   2365 2HG  LYS A 151      20.170   9.560 -31.372  1.00  2.120          H  
ATOM   2366 1HD  LYS A 151      17.777   9.228 -31.847  1.00  2.120          H  
ATOM   2367 2HD  LYS A 151      17.658  10.884 -32.471  1.00  2.120          H  
ATOM   2368 1HE  LYS A 151      19.316  10.338 -34.224  1.00  2.120          H  
ATOM   2369 2HE  LYS A 151      19.444   8.686 -33.588  1.00  2.120          H  
ATOM   2370 1HZ  LYS A 151      17.966   8.803 -35.472  1.00  2.120          H  
ATOM   2371 2HZ  LYS A 151      17.122   8.370 -34.122  1.00  2.120          H  
ATOM   2372 3HZ  LYS A 151      17.001   9.906 -34.716  1.00  2.120          H  
ATOM   2373  N   GLY A 152      20.132  11.355 -26.745  1.00  1.180          N  
ATOM   2374  CA  GLY A 152      19.658  11.774 -25.427  1.00  1.170          C  
ATOM   2375  C   GLY A 152      18.322  11.157 -24.971  1.00  1.090          C  
ATOM   2376  O   GLY A 152      17.677  11.700 -24.070  1.00  1.130          O  
ATOM   2377  H   GLY A 152      20.848  10.627 -26.773  1.00  1.420          H  
ATOM   2378 1HA  GLY A 152      20.427  11.524 -24.696  1.00  1.400          H  
ATOM   2379 2HA  GLY A 152      19.568  12.858 -25.418  1.00  1.400          H  
ATOM   2380  N   LYS A 153      17.892  10.043 -25.580  1.00  0.980          N  
ATOM   2381  CA  LYS A 153      16.614   9.410 -25.249  1.00  0.890          C  
ATOM   2382  C   LYS A 153      16.799   7.943 -24.869  1.00  0.800          C  
ATOM   2383  O   LYS A 153      17.747   7.314 -25.312  1.00  0.900          O  
ATOM   2384  CB  LYS A 153      15.671   9.499 -26.455  1.00  1.280          C  
ATOM   2385  CG  LYS A 153      15.353  10.912 -26.961  1.00  1.280          C  
ATOM   2386  CD  LYS A 153      14.501  11.712 -25.994  1.00  1.280          C  
ATOM   2387  CE  LYS A 153      14.132  13.062 -26.592  1.00  1.280          C  
ATOM   2388  NZ  LYS A 153      13.345  13.905 -25.640  1.00  1.280          N  
ATOM   2389  H   LYS A 153      18.467   9.583 -26.293  1.00  1.180          H  
ATOM   2390  HA  LYS A 153      16.176   9.918 -24.391  1.00  1.070          H  
ATOM   2391 1HB  LYS A 153      16.122   8.980 -27.292  1.00  1.540          H  
ATOM   2392 2HB  LYS A 153      14.736   8.991 -26.221  1.00  1.540          H  
ATOM   2393 1HG  LYS A 153      16.290  11.450 -27.133  1.00  1.540          H  
ATOM   2394 2HG  LYS A 153      14.834  10.841 -27.903  1.00  1.540          H  
ATOM   2395 1HD  LYS A 153      13.592  11.158 -25.756  1.00  1.540          H  
ATOM   2396 2HD  LYS A 153      15.059  11.888 -25.074  1.00  1.540          H  
ATOM   2397 1HE  LYS A 153      15.047  13.591 -26.859  1.00  1.540          H  
ATOM   2398 2HE  LYS A 153      13.541  12.901 -27.494  1.00  1.540          H  
ATOM   2399 1HZ  LYS A 153      13.124  14.790 -26.076  1.00  1.540          H  
ATOM   2400 2HZ  LYS A 153      12.487  13.430 -25.392  1.00  1.540          H  
ATOM   2401 3HZ  LYS A 153      13.892  14.068 -24.805  1.00  1.540          H  
ATOM   2402  N   SER A 154      15.898   7.386 -24.059  1.00  0.710          N  
ATOM   2403  CA  SER A 154      15.936   5.949 -23.750  1.00  0.640          C  
ATOM   2404  C   SER A 154      14.923   5.198 -24.613  1.00  0.600          C  
ATOM   2405  O   SER A 154      13.960   5.804 -25.092  1.00  0.690          O  
ATOM   2406  CB  SER A 154      15.642   5.733 -22.279  1.00  0.920          C  
ATOM   2407  OG  SER A 154      14.345   6.159 -21.954  1.00  0.920          O  
ATOM   2408  H   SER A 154      15.148   7.941 -23.670  1.00  0.850          H  
ATOM   2409  HA  SER A 154      16.932   5.557 -23.973  1.00  0.770          H  
ATOM   2410 1HB  SER A 154      15.750   4.672 -22.042  1.00  1.110          H  
ATOM   2411 2HB  SER A 154      16.369   6.276 -21.679  1.00  1.110          H  
ATOM   2412  HG  SER A 154      14.243   5.992 -21.010  1.00  1.110          H  
ATOM   2413  N   ALA A 155      15.091   3.871 -24.764  1.00  0.540          N  
ATOM   2414  CA  ALA A 155      14.115   3.097 -25.546  1.00  0.470          C  
ATOM   2415  C   ALA A 155      12.854   2.736 -24.781  1.00  0.520          C  
ATOM   2416  O   ALA A 155      11.770   2.752 -25.362  1.00  0.660          O  
ATOM   2417  CB  ALA A 155      14.742   1.825 -26.073  1.00  0.690          C  
ATOM   2418  H   ALA A 155      15.918   3.411 -24.346  1.00  0.650          H  
ATOM   2419  HA  ALA A 155      13.797   3.708 -26.379  1.00  0.560          H  
ATOM   2420 1HB  ALA A 155      14.016   1.289 -26.679  1.00  0.820          H  
ATOM   2421 2HB  ALA A 155      15.583   2.065 -26.671  1.00  0.820          H  
ATOM   2422 3HB  ALA A 155      15.054   1.209 -25.234  1.00  0.820          H  
ATOM   2423  N   LEU A 156      12.965   2.369 -23.510  1.00  0.500          N  
ATOM   2424  CA  LEU A 156      11.765   1.981 -22.788  1.00  0.570          C  
ATOM   2425  C   LEU A 156      11.940   2.052 -21.281  1.00  0.560          C  
ATOM   2426  O   LEU A 156      12.852   1.443 -20.716  1.00  0.630          O  
ATOM   2427  CB  LEU A 156      11.340   0.543 -23.185  1.00  0.770          C  
ATOM   2428  CG  LEU A 156      10.037  -0.039 -22.498  1.00  0.770          C  
ATOM   2429  CD1 LEU A 156       8.798   0.731 -22.954  1.00  0.770          C  
ATOM   2430  CD2 LEU A 156       9.905  -1.517 -22.837  1.00  0.770          C  
ATOM   2431  H   LEU A 156      13.862   2.369 -23.049  1.00  0.600          H  
ATOM   2432  HA  LEU A 156      10.975   2.675 -23.068  1.00  0.680          H  
ATOM   2433 1HB  LEU A 156      11.175   0.513 -24.262  1.00  0.920          H  
ATOM   2434 2HB  LEU A 156      12.163  -0.132 -22.955  1.00  0.920          H  
ATOM   2435  HG  LEU A 156      10.109   0.079 -21.436  1.00  0.920          H  
ATOM   2436 1HD1 LEU A 156       7.920   0.324 -22.462  1.00  0.920          H  
ATOM   2437 2HD1 LEU A 156       8.886   1.778 -22.695  1.00  0.920          H  
ATOM   2438 3HD1 LEU A 156       8.685   0.635 -24.029  1.00  0.920          H  
ATOM   2439 1HD2 LEU A 156       9.015  -1.924 -22.354  1.00  0.920          H  
ATOM   2440 2HD2 LEU A 156       9.817  -1.635 -23.918  1.00  0.920          H  
ATOM   2441 3HD2 LEU A 156      10.786  -2.050 -22.480  1.00  0.920          H  
ATOM   2442  N   MET A 157      11.046   2.780 -20.628  1.00  0.570          N  
ATOM   2443  CA  MET A 157      11.047   2.872 -19.179  1.00  0.580          C  
ATOM   2444  C   MET A 157       9.854   2.088 -18.684  1.00  0.470          C  
ATOM   2445  O   MET A 157       8.773   2.183 -19.268  1.00  0.440          O  
ATOM   2446  CB  MET A 157      10.975   4.322 -18.722  1.00  0.810          C  
ATOM   2447  CG  MET A 157      12.118   5.197 -19.230  1.00  0.810          C  
ATOM   2448  SD  MET A 157      13.759   4.649 -18.668  1.00  0.810          S  
ATOM   2449  CE  MET A 157      13.717   4.973 -16.901  1.00  0.810          C  
ATOM   2450  H   MET A 157      10.330   3.261 -21.155  1.00  0.680          H  
ATOM   2451  HA  MET A 157      11.947   2.403 -18.781  1.00  0.700          H  
ATOM   2452 1HB  MET A 157      10.046   4.761 -19.082  1.00  0.970          H  
ATOM   2453 2HB  MET A 157      10.944   4.362 -17.638  1.00  0.970          H  
ATOM   2454 1HG  MET A 157      12.112   5.194 -20.319  1.00  0.970          H  
ATOM   2455 2HG  MET A 157      11.965   6.222 -18.895  1.00  0.970          H  
ATOM   2456 1HE  MET A 157      14.673   4.687 -16.458  1.00  0.970          H  
ATOM   2457 2HE  MET A 157      13.543   6.037 -16.728  1.00  0.970          H  
ATOM   2458 3HE  MET A 157      12.923   4.394 -16.434  1.00  0.970          H  
ATOM   2459  N   PHE A 158      10.025   1.330 -17.616  1.00  0.490          N  
ATOM   2460  CA  PHE A 158       8.915   0.563 -17.083  1.00  0.470          C  
ATOM   2461  C   PHE A 158       9.124   0.208 -15.621  1.00  0.570          C  
ATOM   2462  O   PHE A 158      10.203   0.417 -15.073  1.00  0.680          O  
ATOM   2463  CB  PHE A 158       8.655  -0.658 -17.977  1.00  0.670          C  
ATOM   2464  CG  PHE A 158       9.767  -1.657 -18.105  1.00  0.670          C  
ATOM   2465  CD1 PHE A 158       9.756  -2.829 -17.378  1.00  0.670          C  
ATOM   2466  CD2 PHE A 158      10.836  -1.420 -18.961  1.00  0.670          C  
ATOM   2467  CE1 PHE A 158      10.764  -3.752 -17.519  1.00  0.670          C  
ATOM   2468  CE2 PHE A 158      11.846  -2.326 -19.099  1.00  0.670          C  
ATOM   2469  CZ  PHE A 158      11.813  -3.503 -18.381  1.00  0.670          C  
ATOM   2470  H   PHE A 158      10.933   1.277 -17.171  1.00  0.590          H  
ATOM   2471  HA  PHE A 158       8.022   1.187 -17.136  1.00  0.560          H  
ATOM   2472 1HB  PHE A 158       7.785  -1.189 -17.601  1.00  0.800          H  
ATOM   2473 2HB  PHE A 158       8.400  -0.318 -18.982  1.00  0.800          H  
ATOM   2474  HD1 PHE A 158       8.930  -3.033 -16.692  1.00  0.800          H  
ATOM   2475  HD2 PHE A 158      10.873  -0.503 -19.527  1.00  0.800          H  
ATOM   2476  HE1 PHE A 158      10.729  -4.681 -16.941  1.00  0.800          H  
ATOM   2477  HE2 PHE A 158      12.675  -2.118 -19.777  1.00  0.800          H  
ATOM   2478  HZ  PHE A 158      12.615  -4.231 -18.489  1.00  0.800          H  
ATOM   2479  N   ASN A 159       8.068  -0.296 -14.993  1.00  0.610          N  
ATOM   2480  CA  ASN A 159       8.084  -0.762 -13.609  1.00  0.710          C  
ATOM   2481  C   ASN A 159       9.012  -1.965 -13.470  1.00  0.730          C  
ATOM   2482  O   ASN A 159       8.821  -2.970 -14.150  1.00  0.700          O  
ATOM   2483  CB  ASN A 159       6.663  -1.106 -13.197  1.00  0.950          C  
ATOM   2484  CG  ASN A 159       6.478  -1.513 -11.764  1.00  0.950          C  
ATOM   2485  OD1 ASN A 159       7.363  -2.140 -11.151  1.00  0.950          O  
ATOM   2486  ND2 ASN A 159       5.334  -1.164 -11.207  1.00  0.950          N  
ATOM   2487  H   ASN A 159       7.209  -0.388 -15.513  1.00  0.730          H  
ATOM   2488  HA  ASN A 159       8.473   0.033 -12.968  1.00  0.850          H  
ATOM   2489 1HB  ASN A 159       6.015  -0.254 -13.398  1.00  1.140          H  
ATOM   2490 2HB  ASN A 159       6.327  -1.903 -13.812  1.00  1.140          H  
ATOM   2491 1HD2 ASN A 159       5.140  -1.406 -10.250  1.00  1.140          H  
ATOM   2492 2HD2 ASN A 159       4.650  -0.655 -11.732  1.00  1.140          H  
ATOM   2493  N   LEU A 160      10.056  -1.831 -12.645  1.00  0.840          N  
ATOM   2494  CA  LEU A 160      11.041  -2.890 -12.458  1.00  0.900          C  
ATOM   2495  C   LEU A 160      10.866  -3.554 -11.096  1.00  1.000          C  
ATOM   2496  O   LEU A 160      11.673  -4.388 -10.686  1.00  1.310          O  
ATOM   2497  CB  LEU A 160      12.456  -2.297 -12.526  1.00  1.240          C  
ATOM   2498  CG  LEU A 160      12.832  -1.526 -13.823  1.00  1.240          C  
ATOM   2499  CD1 LEU A 160      14.238  -0.980 -13.678  1.00  1.240          C  
ATOM   2500  CD2 LEU A 160      12.703  -2.411 -15.032  1.00  1.240          C  
ATOM   2501  H   LEU A 160      10.142  -0.988 -12.072  1.00  1.010          H  
ATOM   2502  HA  LEU A 160      10.899  -3.652 -13.221  1.00  1.080          H  
ATOM   2503 1HB  LEU A 160      12.568  -1.608 -11.693  1.00  1.480          H  
ATOM   2504 2HB  LEU A 160      13.173  -3.105 -12.398  1.00  1.480          H  
ATOM   2505  HG  LEU A 160      12.157  -0.680 -13.941  1.00  1.480          H  
ATOM   2506 1HD1 LEU A 160      14.500  -0.413 -14.571  1.00  1.480          H  
ATOM   2507 2HD1 LEU A 160      14.285  -0.326 -12.808  1.00  1.480          H  
ATOM   2508 3HD1 LEU A 160      14.940  -1.804 -13.552  1.00  1.480          H  
ATOM   2509 1HD2 LEU A 160      12.955  -1.842 -15.927  1.00  1.480          H  
ATOM   2510 2HD2 LEU A 160      13.368  -3.266 -14.945  1.00  1.480          H  
ATOM   2511 3HD2 LEU A 160      11.683  -2.750 -15.109  1.00  1.480          H  
ATOM   2512  N   GLN A 161       9.846  -3.123 -10.371  1.00  0.880          N  
ATOM   2513  CA  GLN A 161       9.612  -3.551  -9.002  1.00  0.910          C  
ATOM   2514  C   GLN A 161       8.601  -4.683  -8.902  1.00  0.800          C  
ATOM   2515  O   GLN A 161       8.727  -5.565  -8.050  1.00  0.820          O  
ATOM   2516  CB  GLN A 161       9.139  -2.336  -8.199  1.00  1.260          C  
ATOM   2517  CG  GLN A 161      10.227  -1.266  -7.941  1.00  1.260          C  
ATOM   2518  CD  GLN A 161      10.703  -0.520  -9.224  1.00  1.260          C  
ATOM   2519  OE1 GLN A 161       9.992  -0.420 -10.250  1.00  1.260          O  
ATOM   2520  NE2 GLN A 161      11.920   0.013  -9.152  1.00  1.260          N  
ATOM   2521  H   GLN A 161       9.190  -2.472 -10.801  1.00  1.060          H  
ATOM   2522  HA  GLN A 161      10.555  -3.906  -8.587  1.00  1.090          H  
ATOM   2523 1HB  GLN A 161       8.311  -1.858  -8.717  1.00  1.510          H  
ATOM   2524 2HB  GLN A 161       8.763  -2.671  -7.233  1.00  1.510          H  
ATOM   2525 1HG  GLN A 161       9.832  -0.526  -7.245  1.00  1.510          H  
ATOM   2526 2HG  GLN A 161      11.093  -1.761  -7.504  1.00  1.510          H  
ATOM   2527 1HE2 GLN A 161      12.301   0.514  -9.931  1.00  1.510          H  
ATOM   2528 2HE2 GLN A 161      12.461  -0.083  -8.314  1.00  1.510          H  
ATOM   2529  N   GLU A 162       7.601  -4.666  -9.771  1.00  0.860          N  
ATOM   2530  CA  GLU A 162       6.574  -5.690  -9.737  1.00  0.850          C  
ATOM   2531  C   GLU A 162       6.836  -6.816 -10.752  1.00  0.840          C  
ATOM   2532  O   GLU A 162       7.250  -6.554 -11.882  1.00  0.890          O  
ATOM   2533  CB  GLU A 162       5.197  -5.069  -9.961  1.00  1.190          C  
ATOM   2534  CG  GLU A 162       4.728  -4.180  -8.831  1.00  1.190          C  
ATOM   2535  CD  GLU A 162       3.326  -3.690  -9.028  1.00  1.190          C  
ATOM   2536  OE1 GLU A 162       2.774  -3.961 -10.063  1.00  1.190          O  
ATOM   2537  OE2 GLU A 162       2.807  -3.051  -8.149  1.00  1.190          O  
ATOM   2538  H   GLU A 162       7.535  -3.880 -10.414  1.00  1.030          H  
ATOM   2539  HA  GLU A 162       6.586  -6.089  -8.729  1.00  1.020          H  
ATOM   2540 1HB  GLU A 162       5.245  -4.435 -10.836  1.00  1.430          H  
ATOM   2541 2HB  GLU A 162       4.461  -5.827 -10.150  1.00  1.430          H  
ATOM   2542 1HG  GLU A 162       4.783  -4.737  -7.897  1.00  1.430          H  
ATOM   2543 2HG  GLU A 162       5.403  -3.327  -8.755  1.00  1.430          H  
ATOM   2544  N   PRO A 163       6.505  -8.080 -10.405  1.00  0.830          N  
ATOM   2545  CA  PRO A 163       6.673  -9.301 -11.192  1.00  0.860          C  
ATOM   2546  C   PRO A 163       5.786  -9.362 -12.423  1.00  0.820          C  
ATOM   2547  O   PRO A 163       5.928 -10.250 -13.259  1.00  0.890          O  
ATOM   2548  CB  PRO A 163       6.296 -10.407 -10.198  1.00  1.290          C  
ATOM   2549  CG  PRO A 163       5.363  -9.754  -9.219  1.00  1.290          C  
ATOM   2550  CD  PRO A 163       5.871  -8.339  -9.074  1.00  1.290          C  
ATOM   2551  HA  PRO A 163       7.730  -9.388 -11.484  1.00  1.030          H  
ATOM   2552 1HB  PRO A 163       5.819 -11.241 -10.736  1.00  1.550          H  
ATOM   2553 2HB  PRO A 163       7.203 -10.811  -9.724  1.00  1.550          H  
ATOM   2554 1HG  PRO A 163       4.333  -9.804  -9.600  1.00  1.550          H  
ATOM   2555 2HG  PRO A 163       5.369 -10.306  -8.266  1.00  1.550          H  
ATOM   2556 1HD  PRO A 163       5.005  -7.692  -8.884  1.00  1.550          H  
ATOM   2557 2HD  PRO A 163       6.623  -8.291  -8.265  1.00  1.550          H  
ATOM   2558  N   TYR A 164       4.837  -8.447 -12.505  1.00  0.750          N  
ATOM   2559  CA  TYR A 164       3.886  -8.435 -13.588  1.00  0.780          C  
ATOM   2560  C   TYR A 164       4.398  -7.701 -14.816  1.00  0.730          C  
ATOM   2561  O   TYR A 164       3.734  -7.708 -15.851  1.00  0.700          O  
ATOM   2562  CB  TYR A 164       2.613  -7.763 -13.100  1.00  1.080          C  
ATOM   2563  CG  TYR A 164       2.030  -8.481 -11.930  1.00  1.080          C  
ATOM   2564  CD1 TYR A 164       2.124  -7.910 -10.669  1.00  1.080          C  
ATOM   2565  CD2 TYR A 164       1.436  -9.715 -12.091  1.00  1.080          C  
ATOM   2566  CE1 TYR A 164       1.619  -8.568  -9.577  1.00  1.080          C  
ATOM   2567  CE2 TYR A 164       0.929 -10.376 -10.997  1.00  1.080          C  
ATOM   2568  CZ  TYR A 164       1.018  -9.809  -9.744  1.00  1.080          C  
ATOM   2569  OH  TYR A 164       0.509 -10.475  -8.653  1.00  1.080          O  
ATOM   2570  H   TYR A 164       4.761  -7.738 -11.797  1.00  0.900          H  
ATOM   2571  HA  TYR A 164       3.677  -9.464 -13.876  1.00  0.940          H  
ATOM   2572 1HB  TYR A 164       2.826  -6.733 -12.808  1.00  1.300          H  
ATOM   2573 2HB  TYR A 164       1.874  -7.739 -13.900  1.00  1.300          H  
ATOM   2574  HD1 TYR A 164       2.593  -6.939 -10.544  1.00  1.300          H  
ATOM   2575  HD2 TYR A 164       1.368 -10.166 -13.081  1.00  1.300          H  
ATOM   2576  HE1 TYR A 164       1.692  -8.116  -8.589  1.00  1.300          H  
ATOM   2577  HE2 TYR A 164       0.457 -11.352 -11.122  1.00  1.300          H  
ATOM   2578  HH  TYR A 164       0.129 -11.311  -8.941  1.00  1.300          H  
ATOM   2579  N   PHE A 165       5.561  -7.061 -14.706  1.00  0.780          N  
ATOM   2580  CA  PHE A 165       6.095  -6.276 -15.809  1.00  0.780          C  
ATOM   2581  C   PHE A 165       7.326  -6.910 -16.447  1.00  0.800          C  
ATOM   2582  O   PHE A 165       7.577  -6.709 -17.634  1.00  1.090          O  
ATOM   2583  OXT PHE A 165       8.072  -7.630 -15.787  1.00  1.170          O  
ATOM   2584  CB  PHE A 165       6.420  -4.878 -15.313  1.00  1.050          C  
ATOM   2585  CG  PHE A 165       5.207  -4.100 -14.948  1.00  1.050          C  
ATOM   2586  CD1 PHE A 165       4.621  -4.262 -13.711  1.00  1.050          C  
ATOM   2587  CD2 PHE A 165       4.663  -3.184 -15.825  1.00  1.050          C  
ATOM   2588  CE1 PHE A 165       3.514  -3.542 -13.360  1.00  1.050          C  
ATOM   2589  CE2 PHE A 165       3.553  -2.453 -15.473  1.00  1.050          C  
ATOM   2590  CZ  PHE A 165       2.977  -2.636 -14.240  1.00  1.050          C  
ATOM   2591  H   PHE A 165       6.089  -7.097 -13.827  1.00  0.940          H  
ATOM   2592  HA  PHE A 165       5.324  -6.195 -16.575  1.00  0.940          H  
ATOM   2593 1HB  PHE A 165       7.069  -4.939 -14.430  1.00  1.260          H  
ATOM   2594 2HB  PHE A 165       6.964  -4.333 -16.075  1.00  1.260          H  
ATOM   2595  HD1 PHE A 165       5.051  -4.976 -13.016  1.00  1.260          H  
ATOM   2596  HD2 PHE A 165       5.123  -3.045 -16.803  1.00  1.260          H  
ATOM   2597  HE1 PHE A 165       3.059  -3.686 -12.376  1.00  1.260          H  
ATOM   2598  HE2 PHE A 165       3.127  -1.733 -16.172  1.00  1.260          H  
ATOM   2599  HZ  PHE A 165       2.096  -2.062 -13.959  1.00  1.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -769.422 79.7143 557.52 -54.7682 16.2322 34.9494 282.044 -305.76 -1.34294 -8.00792 -248.415 -48.6931 -71.0818 -22.1243 -28.6193 -8.92671 0 12.688 -2.23456 7.96953 76.4104 144.955 -43.7941 19.2486 -47.1616 -6.38078 77.7908 -357.211
PHE:NtermProteinFull_1 -8.33573 0.9998 4.52515 -0.7751 0.09814 0.10846 2.53639 -3.09982 -0.03387 -0.14086 -1.68671 0.32471 0 0 0 0 0 0.0167 -0.0318 0.00306 0 3.00723 0 0 1.0402 0 0.10129 -1.34274
GLN_2 -1.4062 0.05971 1.32643 -0.68961 0.11205 0.748 0.04579 -0.73305 -0.03477 -0.21007 -0.15926 -0.61682 0 0 0 0 0 0.01454 -0.04698 0.01346 0 2.18532 -0.12314 0 -0.18838 -0.25894 0.39664 0.43473
GLY_3 -2.00286 0.21094 1.60016 -0.0003 0 0 1.2689 -1.02132 -0 -0 0.40142 -0.19116 0 0 0 0 0 0.0036 -0.10662 0 0 0 -0.34178 0 0.83697 -0.2545 0.34735 0.7508
GLY_4 -0.72816 0.04567 0.78526 -6e-05 0 0 0.00449 -0.41905 -0 -0 0.23242 -0.3669 0 0 0 0 0 0.01198 -0.11327 0 0 0 0.43354 0 0.83697 0.06235 0.13626 0.9215
THR_5 -3.86707 0.45371 3.80462 -0.21407 0.13823 0.09849 2.55922 -2.05283 -0.00492 -0.04488 -1.34082 -1.54713 0 0 -0.78908 0 0 0.02545 -0.00537 0.1866 0.22125 0 0.13368 2.30412 -1.0874 0.15561 0.23294 -0.63964
SER_6 -2.87795 0.362 2.94377 -0.02817 0 0.04404 1.35653 -1.37059 -0.01839 -0.19393 -0.56802 -1.08332 0 0 0 0 0 0.02448 -0.08753 0.01157 0.17308 0 -0.13023 0.6184 -0.77834 -0.2637 0.2582 -1.60811
SER_7 -2.39033 0.34873 2.77059 -0.03155 0.00088 0.05523 1.66941 -1.37105 -0 -0 -0.05241 -0.95035 0 0 -0.78908 0 0 0.03364 -0.02107 0.00876 0.1959 0 -0.34675 0.61115 -0.77834 -0.6813 0.21302 -1.5049
GLY_8 -2.39397 0.30992 2.39439 -7e-05 0 0 1.04626 -1.32199 -0 -0 -0.82174 -0.39424 0 0 0 0 0 0.11402 -0.11507 0 0 0 0.47464 0 0.83697 -0.26359 0.16629 0.03181
MET_9 -7.06403 0.80218 3.83576 -0.31439 0.11502 0.02382 2.06899 -2.09066 -0.00658 -0.03413 -0.24082 0.09189 0 0 0 0 0 0.57572 0.01295 0.2474 1.1388 0 0.14633 0 0.60916 -0.00246 0.38932 0.30428
LYS_10 -3.25029 0.13144 4.22449 -0.47593 0.2277 0.24305 1.63009 -1.60873 -0 -0 -3.46192 -0.14554 0 0 0 -0.38329 0 0.55533 -0.05675 0.15254 2.64036 0 -0.05695 0 -1.5107 -0.30881 0.51687 -0.93703
ILE_11 -5.02584 0.40162 2.98485 -0.47847 0.33395 0.10128 1.33508 -1.89983 -0.00477 -0.01437 -0.0932 0.08875 0 0 0 0 0 0.05174 -0.06725 0.0474 0.41623 0 -0.50289 0 0.73287 -0.51496 0.38036 -1.72746
GLU_12 -2.71623 0.08666 3.90055 -0.29005 0.04446 0.3548 1.31662 -1.50865 -0.01472 -0.05278 -1.94498 -0.2719 0 0 0 -0.43592 0 0.02116 -0.08659 0.04829 0 2.75744 -0.04246 0 -2.7348 -0.5861 0.25335 -1.90184
GLU_13 -1.77316 0.08721 2.30761 -0.21818 0.02867 0.3131 0.7985 -0.99135 -0.04 -0.27502 0.2536 -0.43821 0 0 0 0 0 0.00682 0.0073 2e-05 0 3.11992 -0.04276 0 -2.7348 -0.50354 0.1422 0.04795
GLY_14 -1.47874 0.16348 1.61745 -5e-05 0 0 0.31429 -0.77812 -0 -0 -0.1158 -0.3857 0 0 0 0 0 0.03957 -0.18058 0 0 0 -1.4616 0 0.83697 -0.72088 0.15101 -1.99872
LYS_15 -4.9488 0.31061 5.27407 -0.34614 0.04485 0.22852 1.83206 -2.10258 -0.05855 -0.24898 -2.14819 -0.12536 0 0 0 -0.43592 0 0.021 0.01726 0.11016 2.26624 0 0.00266 0 -1.5107 -0.57024 0.24833 -2.13969
LEU_16 -5.59243 0.33889 2.63244 -0.47419 0.17563 0.09776 2.36421 -1.91027 -0 -0 -3.36655 0.0746 0 0 0 0 0 0.01697 0.09992 0.00551 0.77664 0 -0.27363 0 0.18072 -0.11226 0.41893 -4.54712
VAL_17 -5.80333 0.26194 4.28437 -0.27113 0.14793 0.0585 3.01501 -2.37307 -0.02061 -0.07896 -4.14466 -0.30331 0 0 -0.99628 0 0 0.01077 -0.04415 0.00197 0.20552 0 -0.75058 0 1.9342 -0.2797 0.3978 -4.74776
ILE_18 -8.1356 1.02581 2.24512 -0.46651 0.37499 0.09955 2.52923 -2.23691 -0.00676 -0.02025 -2.88564 0.07758 0 0 0 0 0 0.00589 0.1077 0.34418 0.37016 0 -0.76727 0 0.73287 -0.40467 0.50056 -6.50998
TRP_19 -11.6517 0.92482 4.26724 -0.67112 0.14933 0.31698 2.69235 -2.68853 -0.00972 -0.03875 -3.34574 -0.34274 0 0 0 0 0 0.03193 -0.05383 0.19259 0 3.20381 0.06109 0 1.6906 0.07953 0.53141 -4.66042
ILE_20 -7.68253 0.79546 2.48406 -0.53638 0.31879 0.11356 1.80081 -2.21181 -0.00676 -0.02025 -1.5305 0.02801 0 0 0 0 0 0.10773 -0.00848 0.0374 1.26425 0 -0.44243 0 0.73287 0.21958 0.40256 -4.13407
ASN_21 -5.66058 0.70386 4.77114 -0.25663 0.0838 0.41405 2.32362 -2.38382 -0.01613 -0.13879 -1.10893 -0.77555 0 0 -0.87782 0 0 0.06682 -0.09974 0.01075 0 2.6705 0.02355 0 -0.93687 -0.10552 0.35227 -0.94001
GLY_22 -2.28277 0.18159 2.49467 -4e-05 0 0 0.80445 -1.25112 -0 -0 0.33096 -0.40506 0 0 0 0 0 0.01457 -0.18195 0 0 0 0.35929 0 0.83697 0.10578 0.22812 1.23547
ASP_23 -2.331 0.26585 2.87145 -0.12132 0.02439 0.37859 0.81318 -1.26009 -0.01184 -0.12012 -0.77997 -0.25394 0 0 -0.87782 0 0 0.01458 -0.06824 0.00025 0 2.43108 -0.36072 0 -2.3716 -0.2751 0.14545 -1.88693
LYS_24 -4.39972 0.82464 5.98417 -0.51089 0.24657 0.30647 3.6251 -2.43007 -0.00598 -0.04042 -5.64178 0.11876 0 0 0 -0.79958 0 0.01635 0.16549 0.02308 1.60171 0 0.04613 0 -1.5107 -0.0842 0.30538 -2.1595
GLY_25 -2.07389 0.07274 2.26529 -9e-05 0 0 1.20006 -1.19564 -0 -0 -0.92007 -0.38772 0 0 0 0 0 0.02131 0.03154 0 0 0 0.34669 0 0.83697 1.31641 0.4867 2.00031
TYR_26 -7.49841 1.15928 3.88771 -0.98787 0.09205 0.33209 2.76234 -2.7278 -0 -0 -3.27862 -0.29454 0 0 -0.42152 0 0 0.01196 -0.01052 0.08553 0 1.76021 -0.47602 0.13751 1.2797 1.0681 0.45013 -2.66867
ASN_27 -3.70424 0.32095 3.40927 -0.18654 0.04241 0.28065 1.4726 -1.91705 -0.01329 -0.11504 -0.58243 -0.35551 0 0 0 0 0 0.0201 0.03031 0.01768 0 1.57361 0.17293 0 -0.93687 0.07463 0.24969 -0.14613
GLY_28 -3.16649 0.29139 3.85407 -5e-05 0 0 2.04983 -1.96594 -0 -0 -1.08872 -0.42993 0 0 0 0 0 0.00295 -0.05386 0 0 0 0.33335 0 0.83697 0.48602 0.1176 1.26719
LEU_29 -7.40579 0.95717 2.83081 -0.70957 0.20569 0.28218 2.38356 -2.438 -0 -0 -2.22987 0.10167 0 0 0 0 0 0.01303 0.05417 0.04945 1.04055 0 -0.26083 0 0.18072 0.34904 0.39021 -4.2058
ALA_30 -4.99143 0.29643 4.39746 -0.02129 0 0 2.65441 -2.65326 -0 -0 -2.26716 -0.35991 0 0 0 0 0 0.01149 0.05162 0 0 0 -0.27477 0 1.8394 -0.37777 0.4988 -1.19598
GLU_31 -5.23101 0.33727 7.01985 -0.43222 0.0467 0.84417 3.42524 -3.07364 -0.0116 -0.09329 -4.23717 -0.45889 0 0 0 -0.79747 0 0.00725 0.23761 0.00084 0 3.31779 -0.33484 0 -2.7348 -0.4943 0.37908 -2.28343
VAL_32 -4.65975 0.33971 4.76872 -0.30856 0.19997 0.07115 2.77895 -2.49633 -0 -0 -2.31712 -0.19352 0 0 0 0 0 0.0205 0.06127 0.0047 0.09243 0 -0.25375 0 1.9342 -0.3469 0.42928 0.12496
GLY_33 -4.9784 0.48533 5.1108 -5e-05 0 0 2.86783 -2.70821 -0 -0 -2.3581 -0.4182 0 0 0 0 0 0.03037 -0.04576 0 0 0 0.35749 0 0.83697 0.42209 0.33518 -0.06265
LYS_34 -5.94058 0.35973 7.99313 -0.31159 0.02978 0.1403 3.49341 -3.36554 -0.01968 -0.12704 -4.49431 0.02278 0 0 0 -0.79747 0 0.00956 0.06236 0.10033 1.6912 0 -0.01971 0 -1.5107 0.29951 0.31912 -2.06542
LYS_35 -5.24004 0.75022 7.72151 -0.80258 0.14235 0.83415 3.68106 -3.28813 -0 -0 -5.41635 -0.05657 0 0 0 0 0 0.0197 0.00845 0.12551 2.98516 0 0.02531 0 -1.5107 -0.37009 0.49439 0.10336
PHE_36 -7.95252 0.83755 5.11713 -0.70692 0.01644 0.19927 3.7945 -3.1329 -0.00862 -0.03286 -3.29646 -0.12202 0 0 0 0 0 0.02609 -0.01647 0.15192 0 1.81166 -0.45453 0 1.0402 -0.14856 0.58077 -2.29634
GLU_37 -7.7141 0.83826 9.28801 -0.22415 0.03662 0.31014 3.97382 -4.14234 -0.02316 -0.15222 -4.22374 -0.57496 0 0 -1.15937 0 0 0.0103 0.00437 0.02193 0 3.07885 -0.13944 0 -2.7348 -0.17996 0.69432 -3.01162
LYS_38 -3.48045 0.16848 4.23451 -0.30023 0.02498 0.13307 1.52831 -1.85047 -0 -0 -0.91131 -0.0071 0 0 0 0 0 0.0152 -0.01841 0.00634 1.69656 0 -0.03622 0 -1.5107 -0.44901 0.45429 -0.30216
ASP_39 -3.36586 0.56654 5.5583 -0.11144 0.01377 0.34888 2.45804 -2.34335 -0 -0 -5.03762 -0.08235 0 0 0 0 0 0.0123 -0.01128 0.06583 0 2.2363 -0.28192 0 -2.3716 -0.40526 0.40892 -2.3418
THR_40 -4.77334 0.24381 3.98652 -0.12502 0.09937 0.07018 2.53685 -2.06806 -0.00348 -0.02518 -1.06749 -1.41225 0 0 -0.7564 0 0 0.00606 -0.05614 0.07729 0.19094 0 -0.6252 2.31357 -1.0874 -0.27009 0.80398 -1.94148
GLY_41 -1.69742 0.05109 2.14582 -5e-05 0 0 1.04061 -1.03439 -0.00935 -0.03481 -1.13493 -0.3902 0 0 0 0 0 0.00787 -0.18982 0 0 0 -1.44033 0 0.83697 -0.67962 0.54317 -1.98539
ILE_42 -6.20486 0.71016 3.26242 -0.50457 0.44416 0.12878 1.68709 -2.11376 -0 -0 -0.96425 -0.13465 0 0 -0.7564 0 0 0.04386 -0.03583 0.04024 0.34587 0 -0.60803 0 0.73287 -0.77164 0.37121 -4.32733
LYS_43 -4.74446 0.51462 4.36311 -0.36578 0.05016 0.1617 1.67931 -1.85723 -0.0099 -0.03546 -2.49142 0.18768 0 0 0 0 0 0.08222 -0.07466 0.01601 1.70197 0 0.00355 0 -1.5107 -0.51805 0.41379 -2.43356
VAL_44 -6.09936 0.51259 1.88549 -0.27761 0.19645 0.06233 1.70083 -1.7943 -0.00666 -0.0222 -1.2447 -0.35846 0 0 -1.15937 0 0 0.01882 -0.04575 0.03885 0.19163 0 -0.73462 0 1.9342 -0.49658 0.28262 -5.4158
THR_45 -4.30297 0.3104 3.56216 -0.17772 0.11243 0.06462 2.34296 -1.94784 -0.01374 -0.05011 -2.67519 -0.23942 0 0 0 0 0 0.01766 -0.04449 0.00532 0.12894 0 -0.10853 2.30275 -1.0874 -0.14195 0.23133 -1.71078
VAL_46 -6.58841 0.97197 0.29291 -0.25786 0.13321 0.0509 0.83501 -1.47853 -0.00666 -0.0222 -1.10923 -0.29274 0 0 -0.42152 0 0 0.01658 -0.04614 0.08672 0.27878 0 -0.78607 0 1.9342 -0.17673 0.26444 -6.32139
GLU_47 -5.40487 0.46622 4.19306 -0.20121 0.04034 0.29609 2.44511 -2.16723 -0.00458 -0.01659 -2.67624 -0.54876 0 0 0 0 0 0.00965 0.02445 0.08179 0 3.06086 0.02632 0 -2.7348 -0.21869 0.29225 -3.03684
HIS_D_48 -4.17666 0.69509 2.0892 -0.94814 0.48165 1.5822 0.62783 -1.27167 -0 -0 -0.13138 -2.13668 0 0 0 0 0 0.00829 0.07059 0.08606 0 4.06932 -0.76348 0 -0.45461 -0.17839 0.88109 0.53032
PRO_49 -4.58288 0.50243 2.90901 -0.17464 8e-05 0.12417 0.66483 -1.13163 -0 -0 -0.84188 0.11378 0 0 0 0 0 0.00859 -0.02399 0.03231 0.8671 0 -1.05589 0 -2.4119 -0.56488 0.94757 -4.61782
ASP_50 -1.6578 0.16846 2.06347 -0.10899 0.00544 0.30688 0.32361 -0.88137 -0 -0 0.03477 -0.35162 0 0 0 0 0 0.00716 -0.04424 0.00056 0 1.98034 0.03827 0 -2.3716 -0.68084 0.2508 -0.91668
LYS_51 -4.17639 0.29933 5.20405 -0.34183 0.06093 0.22002 1.9001 -2.11225 -0.03291 -0.16087 -2.7825 -0.36221 0 0 0 0 0 0.0217 -0.03082 0.00832 1.56777 0 -0.17486 0 -1.5107 -0.44061 0.17257 -2.67116
LEU_52 -8.7158 0.88097 4.45504 -0.63426 0.22917 0.17938 2.43386 -2.96555 -0 -0 -1.30969 -0.00268 0 0 0 0 0 0.04588 0.05328 0.12974 1.45027 0 -0.27586 0 0.18072 -0.341 0.55185 -3.65468
GLU_53 -6.63391 0.6653 6.52653 -0.56287 0.21944 1.51289 1.43035 -2.84544 -0.03853 -0.26039 -2.14162 -3.07864 0 0 -0.62918 0 0 0.06345 -0.03481 0.03498 0 3.40091 -0.21895 0 -2.7348 -0.50409 0.68031 -5.14907
GLU_54 -5.06754 0.60433 6.02786 -0.2025 0.024 0.28391 2.01461 -2.40852 -0.04679 -0.29557 -1.63662 -0.54232 0 0 -0.49669 0 0 0.03942 -0.00464 0.10806 0 3.0428 -0.14697 0 -2.7348 -0.21357 0.37573 -1.27582
LYS_55 -6.69577 0.38172 5.14973 -0.41516 0.06124 0.23088 3.06141 -2.53443 -0.01931 -0.1188 -2.27569 -0.1421 0 0 0 0 0 0.0084 -0.0279 0.06456 2.36165 0 -0.10282 0 -1.5107 0.02426 0.34292 -2.1559
PHE_56 -10.4988 1.76847 2.31881 -0.93976 0.07131 0.31489 3.05293 -2.63191 -0.0092 -0.0435 -3.15482 -0.01553 0 0 0 0 0 0.0294 0.0131 0.04032 0 1.77181 -0.55523 0 1.0402 5.66448 1.49451 -0.26853
PRO_57 -6.58903 1.48767 2.84243 -0.09187 0.00066 0.05685 0.91666 -1.52518 -0 -0 -0.23677 0.66975 0 0 0 0 0 0.17264 -0.13506 0.00737 0.53626 0 -0.4285 0 -2.4119 5.54975 1.7801 2.60185
GLN_58 -4.43562 0.25803 4.53829 -0.26557 0.029 0.22667 2.44357 -2.30403 -0.00761 -0.06867 -1.68854 -0.48535 0 0 -0.49669 0 0 0.04795 0.05382 0.00533 0 3.44117 -0.08086 0 -0.18838 -0.11991 0.58329 1.48587
VAL_59 -7.70673 0.92338 4.53675 -0.25732 0.11319 0.041 3.22269 -3.09568 -0 -0 -2.38701 0.33522 0 0 0 0 0 0.07298 -0.04444 0.0106 0.97283 0 -0.29005 0 1.9342 0.0738 0.40533 -1.13925
ALA_60 -5.48708 0.80862 2.9969 -0.02174 0 0 2.88178 -2.52044 -0.02539 -0.16164 -2.94 -0.36642 0 0 0 0 0 0.02254 -0.02281 0 0 0 -0.35015 0 1.8394 -0.34854 0.45611 -3.23885
ALA_61 -3.55785 0.38833 3.33365 -0.02459 8e-05 0 1.74249 -2.15838 -0.01568 -0.12233 -1.50015 -0.385 0 0 0 0 0 0.01882 -0.1192 0 0 0 -0.28234 0 1.8394 -0.68895 0.37514 -1.15655
THR_62 -3.37432 0.21283 3.7497 -0.12573 0.08439 0.07985 1.59557 -1.90772 -0.04827 -0.29329 -0.46925 -1.18997 0 0 0 0 0 0.12461 -0.03169 0.05233 0.01402 0 -0.40171 2.27091 -1.0874 -0.54167 0.37694 -0.90985
GLY_63 -4.49339 0.46984 3.81003 -5e-05 0 0 2.20579 -2.10135 -0.01035 -0.02399 -2.4018 -0.37805 0 0 0 0 0 0.08554 -0.1754 0 0 0 -1.46053 0 0.83697 -0.51608 0.38335 -3.76947
ASP_64 -5.46689 0.39355 6.35817 -0.1041 0.00302 0.30199 2.66686 -2.76132 -0.05832 -0.39456 -4.96625 -1.09863 0 0 -0.9192 -0.38329 0 0.20587 0.03282 0.008 0 2.59876 -0.11319 0 -2.3716 -0.15779 0.66415 -5.56196
GLY_65 -2.61477 0.56373 2.0665 -0.00033 0 0 0.8411 -1.20498 -0 -0 -1.17424 -0.21511 0 0 -0.9192 0 0 0.17159 -0.03803 0 0 0 -1.53237 0 0.83697 0.22668 1.04235 -1.95012
PRO_66 -6.40461 0.6726 2.40273 -0.21384 0.01405 0.15367 0.19498 -1.20897 -0.01152 -0.12606 0.15049 0.03564 0 0 0 0 0 0.08164 0.10784 0.0455 0.30512 0 -0.74201 0 -2.4119 0.08891 0.79942 -6.06632
ASP_67 -3.92071 0.21343 4.74494 -0.11549 0.0002 0.3445 2.54025 -2.08373 -0.00016 -0.00411 -2.85655 -0.67149 0 0 -0.99628 0 0 0.05973 -0.05031 0.00326 0 2.40207 -0.18665 0 -2.3716 -0.03585 0.49154 -2.493
ILE_68 -5.77575 0.79293 2.65113 -0.46404 0.34541 0.09989 1.83744 -1.82014 -0 -0 -2.05326 -0.0074 0 0 0 0 0 0.02714 0.02069 0.04236 0.36096 0 -0.70081 0 0.73287 -0.22034 0.50214 -3.62879
ILE_69 -6.06314 0.54904 0.11485 -0.58296 0.39066 0.14054 0.4906 -1.06662 -0.01015 -0.03246 -0.4188 -0.0708 0 0 0 0 0 0.01481 -0.05266 0.05121 1.73449 0 -0.72892 0 0.73287 -0.35847 0.42314 -4.74276
PHE_70 -5.60976 0.31602 0.93135 -0.53079 0.24546 0.25993 1.42526 -1.3481 -0 -0 -1.55852 0.07051 0 0 0 0 0 0.0106 -0.0584 0.00156 0 3.91147 -0.16223 0 1.0402 -0.16262 0.36016 -0.8579
TRP_71 -6.87665 0.80704 3.23366 -0.90325 0.04743 0.09226 1.18011 -1.99075 -0.01015 -0.03246 -0.34838 -0.73531 0 0 0 0 0 0.06119 0.12454 0.02105 0 1.78521 -0.40521 0 1.6906 0.41491 0.35336 -1.49082
ALA_72 -3.496 0.63569 2.70381 -0.02516 0.00021 0 1.87916 -1.67402 -0 -0 -1.26391 -0.25818 0 0 0 0 0 0.04354 -0.0106 0 0 0 -0.09372 0 1.8394 -0.07905 0.4153 0.61648
HIS_73 -5.30766 0.64221 4.04603 -0.80386 0.02517 0.90221 1.63209 -2.32983 -0.03371 -0.15003 -1.47182 -2.34237 0 0 0 0 0 0.0226 -0.0895 0.25378 0 1.65525 0.02057 0 -0.45461 -0.59966 0.55862 -3.82453
ASP_74 -2.62877 0.32391 3.40477 -0.11269 0.00765 0.34445 0.99446 -1.61247 -0.00108 -0.01407 -0.25139 -0.47784 0 0 0 0 0 0.02141 -0.09984 0.00361 0 1.794 -0.0189 0 -2.3716 -0.31703 0.49859 -0.51284
ARG_75 -5.37975 0.51576 4.63617 -0.90827 0.44255 0.7891 2.22609 -2.22573 -0.03311 -0.21944 -1.46623 -0.27717 0 0 0 0 0 0.02473 -0.00249 0.14616 3.07642 0 -0.05327 0 -1.2888 -0.36568 0.49302 0.13007
PHE_76 -8.89759 0.85617 3.3196 -0.57367 0.35357 0.2842 2.93764 -2.92158 -0 -0 -1.9279 -0.19554 0 0 0 0 0 0.0213 0.03837 0.10901 0 2.92681 0.01168 0 1.0402 -0.24271 0.57113 -2.2893
GLY_77 -3.5233 0.19142 3.50041 -5e-05 0 0 2.07782 -2.00592 -0.02306 -0.08467 -1.05111 -0.4213 0 0 0 0 0 0.00737 -0.01417 0 0 0 0.44319 0 0.83697 0.36484 0.27913 0.57757
GLY_78 -3.13436 0.1913 3.78224 -5e-05 0 0 1.64147 -1.91766 -0.00108 -0.01407 -0.87373 -0.41358 0 0 0 0 0 0.05355 -0.05347 0 0 0 0.4743 0 0.83697 0.84349 0.09315 1.50848
TYR_79 -11.8181 1.03411 5.33275 -0.55241 0.20057 0.26504 3.57667 -3.50522 -0.01552 -0.11566 -2.66827 -0.36677 0 0 -0.62918 0 0 0.0343 0.04185 0.17306 0 3.1615 0.05695 0.04508 1.2797 0.29304 0.34871 -3.82776
ALA_80 -5.65381 0.48154 3.19799 -0.02106 0 0 2.25951 -2.51145 -0 -0 -2.26894 -0.33662 0 0 0 0 0 0.00627 -0.00892 0 0 0 -0.17067 0 1.8394 -0.27407 0.46352 -2.99731
GLN_81 -3.75081 0.21556 4.13181 -0.39455 0.09141 0.26861 1.92699 -1.9857 -0 -0 -1.4834 -0.65843 0 0 0 0 0 0.00577 -0.04242 0.00193 0 3.66102 -0.1966 0 -0.18838 -0.31923 0.30987 1.59344
SER_82 -3.16854 0.21181 3.42195 -0.02793 0.01029 0.02769 1.29052 -1.63661 -0 -0 -0.79699 -0.19303 0 0 0 0 0 0.00724 -0.06549 0.04845 0.85778 0 -0.28068 0.60339 -0.77834 -0.45946 0.26496 -0.663
GLY_83 -1.9968 0.12231 2.53858 -5e-05 0 0 1.19777 -1.28867 -0 -0 -0.85757 -0.38969 0 0 0 0 0 0.00635 -0.13257 0 0 0 -1.25546 0 0.83697 -0.63094 0.22145 -1.62831
LEU_84 -6.67797 0.68767 1.40247 -0.53807 0.22745 0.15021 1.01918 -1.67459 -0 -0 -0.77779 0.1681 0 0 0 0 0 0.0283 -0.03845 0.17718 0.17918 0 -0.18831 0 0.18072 -0.49913 0.39134 -5.78251
LEU_85 -5.5376 0.39473 0.97346 -0.46648 0.15321 0.09594 0.59055 -1.29208 -0.00712 -0.02295 -0.14899 0.07312 0 0 0 0 0 0.02319 0.01311 0.07806 0.67981 0 -0.2616 0 0.18072 -0.26605 0.41382 -4.33316
ALA_86 -1.72506 0.05124 1.60349 -0.02417 0 0 0.61715 -0.91021 -4e-05 -0.00016 -0.04697 -0.20459 0 0 0 0 0 0.02027 0.12852 0 0 0 -0.04494 0 1.8394 -0.3013 0.19853 1.20117
GLU_87 -3.16619 0.12088 2.43934 -0.27345 0.04281 0.32023 0.42125 -1.21092 -0.04628 -0.23589 -1.00101 -0.24035 0 0 0 0 0 0.02129 -0.04752 0.00875 0 2.84647 -0.01894 0 -2.7348 -0.47684 0.15125 -3.07991
ILE_88 -6.76305 0.91517 3.57113 -0.61081 0.38595 0.12114 1.26983 -2.13646 -0 -0 -0.88592 0.17739 0 0 0 0 0 0.0449 0.10435 0.03245 0.9615 0 -0.70969 0 0.73287 -0.54513 0.88562 -2.44877
THR_89 -1.9985 0.36159 1.35924 -0.16916 0.1065 0.13364 0.10281 -0.80129 -0.01204 -0.11004 0.04772 -1.58141 0 0 0 0 0 0.02401 0.04696 0.1304 0.26016 0 0.07754 2.26432 -1.0874 0.01552 1.84754 1.01811
PRO_90 -4.3293 0.78041 2.2678 -0.18653 0.00092 0.13225 0.59709 -0.92713 -0.00511 -0.0652 -0.69202 0.07198 0 0 -0.60248 0 0 0.05627 -0.03709 0.02499 0.87579 0 -1.0074 0 -2.4119 -0.11692 1.22284 -4.35076
ASP_91 -4.06197 0.36785 4.8641 -0.11017 0.01258 0.32677 2.82843 -2.25981 -0.00511 -0.0652 -4.10232 -1.20422 0 0 -0.62018 0 0 0.04977 -0.0337 0.00086 0 2.15472 -0.28924 0 -2.3716 -0.52796 0.37084 -4.67557
LYS_92 -4.00592 0.46878 6.43007 -0.45688 0.05552 0.32501 3.28598 -2.67031 -0 -0 -5.08531 -0.00667 0 0 -0.62018 -0.8386 0 0.02703 -0.07086 0.05724 2.78239 0 -0.06502 0 -1.5107 -0.40969 0.40722 -1.90093
ALA_93 -3.11389 0.36653 2.83152 -0.02561 0.00072 0 1.38853 -1.63503 -0 -0 -1.92918 -0.41336 0 0 0 0 0 0.0129 -0.14414 0 0 0 -0.19616 0 1.8394 -0.49105 0.32727 -1.18156
PHE_94 -5.79611 0.66274 4.25319 -0.66737 0.08545 0.40238 2.48968 -2.47926 -0.00091 -0.01344 -1.25275 0.3289 0 0 0 0 0 0.00971 -0.03305 0.16735 0 2.21677 -0.02836 0 1.0402 0.09172 0.41467 1.89149
GLN_95 -7.18918 0.51098 6.284 -0.25861 0.02626 0.17685 3.34305 -3.09451 -0 -0 -2.46242 -0.44802 0 0 -0.60248 0 0 0.01398 0.0099 0.27376 0 3.27125 -0.26066 0 -0.18838 0.10257 0.5524 0.06071
ASP_96 -3.31026 0.18496 5.59308 -0.11363 0.01577 0.35373 2.52797 -2.26851 -0 -0 -3.80325 -0.41932 0 0 0 -0.8386 0 0.00868 -0.07982 0.05266 0 1.88753 -0.03584 0 -2.3716 -0.31175 0.56408 -2.36414
LYS_97 -3.2719 0.42421 3.86743 -0.37001 0.05357 0.25796 1.83104 -1.84171 -0 -0 -3.03909 0.07469 0 0 0 0 0 0.03384 -0.04301 0.04908 2.19947 0 -0.11239 0 -1.5107 -0.39453 0.4282 -1.36385
LEU_98 -6.36788 0.72735 3.2435 -0.62059 0.40774 0.13247 2.00686 -2.02291 -0.028 -0.16976 -0.47693 0.20476 0 0 0 0 0 0.21556 0.01103 0.01348 1.43252 0 -0.24826 0 0.18072 -0.39587 0.80535 -0.94888
TYR_99 -3.55903 0.53042 3.63207 -0.63931 0.03724 0.31214 2.02828 -1.72906 -0 -0 -0.92415 -0.05504 0 0 0 0 0 0.04238 0.00192 0.0032 0 2.34772 -0.01171 2e-05 1.2797 -0.19506 1.42898 4.53071
PRO_100 -3.30878 0.42401 3.017 -0.06566 0 0.04198 1.73969 -1.39473 -0 -0 -0.78592 0.61935 0 0 0 0 0 0.01423 0.00629 0.04333 0.15164 0 -0.3959 0 -2.4119 0.08519 0.91888 -1.30131
PHE_101 -4.09218 0.4681 2.6756 -0.98648 0.06047 0.37494 1.17241 -1.66683 -0 -0 -0.4375 0.00965 0 0 0 0 0 0.01165 0.13161 0.09345 0 1.83695 -0.48191 0 1.0402 0.24606 0.39075 0.84694
THR_102 -6.03005 0.60376 4.37516 -0.126 0.08863 0.06264 2.19139 -2.47464 -0 -0 -0.59584 -0.9271 0 0 0 0 0 0.04405 0.44723 0.0246 0.17297 0 -0.05693 2.2608 -1.0874 -0.10719 0.53616 -0.59774
TRP_103 -11.6728 1.64446 5.72661 -0.9902 0.16031 0.30313 3.41954 -3.52395 -0.02891 -0.1832 -2.24837 -0.45726 0 0 0 0 0 0.00691 -0.01828 0.12899 0 1.77404 0.0598 0 1.6906 -0.09541 0.80721 -3.49675
ASP_104 -4.12072 0.33798 5.46358 -0.11206 0.02915 0.34794 2.29922 -2.45439 -0.01354 -0.06585 -2.65687 -0.2569 0 0 0 -0.40927 0 0.01017 -0.01555 0.07051 0 1.72513 0.04248 0 -2.3716 -0.13059 0.70896 -1.57222
ALA_105 -3.7616 0.35022 2.4688 -0.02491 0.00011 0 1.34757 -1.80049 -0.01065 -0.06536 -0.93368 -0.39273 0 0 0 0 0 0.00396 -0.09235 0 0 0 -0.17629 0 1.8394 -0.56299 0.4263 -1.38469
VAL_106 -7.60488 0.9634 3.43272 -0.31599 0.22166 0.07223 3.50192 -2.74784 -0 -0 -3.03588 -0.49025 0 0 0 0 0 0.0468 0.07417 0.02376 0.12806 0 0.1642 0 1.9342 -0.16539 0.41105 -3.38605
ARG_107 -7.03342 0.67263 5.93043 -0.56623 0.08629 0.31865 2.61172 -2.74322 -0.01354 -0.06585 -3.02343 0.29071 0 0 -0.77767 -0.40927 0 0.06268 0.0219 0.18539 2.30649 0 -0.03809 0 -1.2888 0.13623 0.49733 -2.83905
TYR_108 -7.3888 0.71204 4.20776 -0.79392 0.0329 0.15695 2.58352 -2.77522 -0.00094 -0.00471 -1.67757 -0.47739 0 0 0 0 0 0.0182 -0.00869 0.0237 0 2.13967 -0.22364 0.00032 1.2797 0.17418 0.40797 -1.61396
ASN_109 -2.49859 0.20638 2.05894 -0.18729 0.03675 0.32274 0.54551 -1.12383 -0.00094 -0.00471 0.31135 -1.01571 0 0 0 0 0 0.0113 -0.08154 0.00145 0 2.18545 -1.01397 0 -0.93687 -0.24967 0.21779 -1.21547
GLY_110 -2.27003 0.21985 2.40929 -5e-05 0 0 0.66607 -1.18756 -0 -0 -0.73207 -0.38616 0 0 -0.77767 0 0 0.03187 -0.15498 0 0 0 -1.45035 0 0.83697 -0.95261 0.28949 -3.45796
LYS_111 -4.86632 0.39518 5.73668 -0.50398 0.1594 0.29626 2.69217 -2.54022 -0.03425 -0.12585 -3.08617 0.06781 0 0 0 0 0 0.0131 0.00207 0.00868 1.80165 0 -0.02836 0 -1.5107 -0.55543 0.29965 -1.77863
LEU_112 -6.89462 0.58463 3.1293 -0.49657 0.1899 0.11731 1.57914 -1.94223 -0 -0 -1.58796 0.12024 0 0 0 0 0 0.0262 -0.04705 0.01774 2.97495 0 -0.24333 0 0.18072 -0.19783 0.35158 -2.13787
ILE_113 -7.63513 1.01515 2.40743 -0.50632 0.25728 0.11471 1.32727 -2.13717 -0.01309 -0.0628 -0.75105 0.02067 0 0 0 0 0 0.12695 0.12464 0.04417 0.60817 0 0.04412 0 0.73287 0.03736 0.61068 -3.63407
ALA_114 -4.26598 0.55707 1.43527 -0.02107 0 0 1.30511 -1.34813 -0.01304 -0.06265 -0.18375 -0.39521 0 0 0 0 0 0.07544 0.03334 0 0 0 -0.53728 0 1.8394 0.14456 0.4363 -1.00062
TYR_115 -4.89517 0.64401 0.71291 -0.73812 0.04183 0.10224 0.82694 -1.03787 -0 -0 -0.09892 -0.38933 0 0 0 0 0 0.03373 -0.0467 0.02753 0 2.5132 -0.06658 0.00035 1.2797 0.34109 0.94224 0.19307
PRO_116 -6.08152 0.94956 1.89976 -0.20126 0.00751 0.14737 0.68322 -0.96183 -0 -0 0.09425 -0.02692 0 0 0 0 0 0.01373 -0.01344 0.00476 0.55572 0 -0.89828 0 -2.4119 0.09388 1.01336 -5.13202
ILE_117 -2.41214 0.15303 0.28355 -0.62131 0.35653 0.13057 0.16229 -0.60395 -0.01757 -0.10527 0.45543 0.19317 0 0 0 0 0 0.02037 0.01782 0.02291 0.72279 0 -0.43501 0 0.73287 -0.06555 0.34554 -0.66394
ALA_118 -1.49785 0.08218 0.55977 -0.01999 0 0 0 -0.52664 -0.02182 -0.11981 0.27767 -0.40634 0 0 0 0 0 0.01532 -0.00796 0 0 0 -0.52479 0 1.8394 0.18114 0.24212 0.07239
VAL_119 -2.1104 0.22511 0.11906 -0.27499 0.16381 0.05749 0 -0.47116 -0 -0 0.10402 -0.26337 0 0 0 0 0 0.00878 -0.0537 0.0024 0.24543 0 -0.7161 0 1.9342 -0.23221 0.11248 -1.14915
GLU_120 -1.91319 0.41037 2.92627 -0.20626 0.03733 0.30691 1.55013 -1.20244 -0.00425 -0.01454 -3.64321 -0.55348 0 0 0 -0.79958 0 0.01068 -0.00458 0.0222 0 2.99984 0.04631 0 -2.7348 -0.19959 0.13671 -2.82915
ALA_121 -1.0333 0.04893 0.70569 -0.02111 0 0 0.00417 -0.43745 -0.00105 -0.02656 -0.02747 -0.43335 0 0 0 0 0 0.00781 -0.00361 0 0 0 -0.55391 0 1.8394 -0.03034 0.12917 0.16702
LEU_122 -2.56535 0.23206 -0.07516 -0.46093 0.17865 0.08213 0.23152 -0.55846 -0 -0 -0.36016 0.22489 0 0 0 0 0 0.01068 0.01245 0.00474 0.43654 0 -0.36335 0 0.18072 -0.20295 0.16177 -2.83021
SER_123 -1.32662 0.08065 1.27843 -0.03016 0 0.06932 0.13261 -0.63655 -0.00176 -0.02851 -0.03164 -0.3555 0 0 0 0 0 0.13758 0.02329 1e-05 0.07702 0 -0.5058 0.60006 -0.77834 -0.32215 0.38526 -1.2328
LEU_124 -2.98094 0.29427 0.15708 -0.46651 0.23925 0.08203 0.17179 -0.61757 -0 -0 0.09446 0.19382 0 0 0 0 0 0.07116 -0.03043 0.01342 0.60168 0 -0.36786 0 0.18072 -0.2976 0.49557 -2.16565
ILE_125 -1.90824 0.13521 1.18519 -0.464 0.30896 0.09845 0.07186 -0.75514 -0.00071 -0.00195 0.07519 -0.052 0 0 0 0 0 0.06545 -0.06363 0.00398 0.3558 0 -0.76814 0 0.73287 -0.34691 0.39116 -0.93659
TYR_126 -6.11956 0.50811 1.21644 -0.5229 0.01643 0.23715 0.80361 -1.16972 -0 -0 -0.15649 -0.17052 0 0 0 0 0 0.07482 0.00131 0.09805 0 1.88582 -0.42562 0.02872 1.2797 -0.36403 0.33367 -2.44501
ASN_127 -3.60434 0.23342 4.27542 -0.31275 0.11125 0.53554 2.53177 -1.96245 -0 -0 -2.82207 -0.73926 0 0 -0.87597 0 0 0.02207 -0.07117 0.01865 0 1.80362 -0.55146 0 -0.93687 -0.24597 0.32847 -2.26211
LYS_128 -4.17211 0.27127 5.06068 -0.50762 0.11724 0.36152 1.99391 -2.20501 -0 -0 -2.93508 0.3954 0 0 0 -0.79922 0 0.00514 -0.08836 0.06789 1.83819 0 -0.02847 0 -1.5107 -0.3025 0.45258 -1.98524
ASP_129 -3.10645 0.35421 4.62343 -0.11429 0.00895 0.35135 1.73877 -1.87688 -0 -0 -3.43659 -0.20428 0 0 -0.87597 -0.79922 0 0.00488 0.0522 0.03619 0 2.18222 -0.23588 0 -2.3716 -0.53532 0.37732 -3.82695
LEU_130 -5.00114 0.48537 2.16438 -0.61225 0.23903 0.19047 1.15825 -1.32771 -0 -0 -0.51977 0.20255 0 0 0 0 0 0.01361 0.06982 0.10259 0.62861 0 -0.16283 0 0.18072 0.05794 0.35534 -1.77504
LEU_131 -6.45833 0.81352 2.40372 -0.48708 0.24343 0.14013 1.28139 -1.85209 -0 -0 -0.1939 -0.0459 0 0 0 0 0 0.03223 0.15495 0.01238 0.94347 0 0.09289 0 0.18072 0.55054 0.93983 -1.2481
PRO_132 -3.79034 0.60369 2.14115 -0.0885 0.0001 0.05521 0.47062 -0.91898 -0 -0 0.05081 0.6924 0 0 0 0 0 0.02246 -0.11383 0.00938 0.49554 0 -0.31978 0 -2.4119 -0.03309 0.86722 -2.26784
ASN_133 -2.48358 0.54735 2.08025 -0.1995 0.01538 0.34182 0.39443 -0.95883 -0 -0 0.34509 -0.76305 0 0 0 0 0 0.00657 0.00352 0.00048 0 2.22676 -0.56602 0 -0.93687 -0.37922 0.7881 0.46267
PRO_134 -3.22534 0.81707 1.98295 -0.13619 0.0001 0.09797 0.38453 -0.77294 -0 -0 -0.08215 0.22809 0 0 0 0 0 0.00678 -0.04878 0.00293 0.16928 0 -1.20478 0 -2.4119 -0.38447 1.18867 -3.38818
PRO_135 -4.4955 0.40402 2.1005 -0.19096 0.00171 0.13499 0.63754 -0.82823 -0 -0 -0.4021 0.06822 0 0 0 0 0 0.00824 -0.02264 0.00088 0.66281 0 -1.06941 0 -2.4119 -0.47735 0.70679 -5.17238
LYS_136 -1.80441 0.08607 2.47241 -0.5266 0.18692 0.3503 0.94085 -1.00542 -0 -0 -1.30161 -0.04187 0 0 -0.7812 0 0 0.00803 0.0632 0.0031 1.71318 0 -0.20905 0 -1.5107 -0.28937 0.18459 -1.46158
THR_137 -4.81916 0.58813 4.95603 -0.22402 0.18731 0.10076 2.79315 -2.34749 -0 -0 -1.57205 -1.43053 0 0 -0.94374 0 0 0.046 0.0228 0.14449 1.48103 0 -0.2052 2.2871 -1.0874 -0.10404 0.27404 0.1472
TRP_138 -4.77821 0.49024 3.32253 -1.43008 0.28684 0.56325 1.52096 -1.75774 -0 -0 -0.86008 -0.68469 0 0 0 0 0 0.0187 -0.13367 0.07167 0 1.29274 -0.00906 0 1.6906 -0.25653 0.30528 -0.34725
GLU_139 -4.69192 0.6552 3.63259 -0.22742 0.0321 0.33192 1.2598 -1.77392 -0.00295 -0.02178 -0.36441 -0.62503 0 0 -0.47725 0 0 0.01511 -0.093 0.00449 0 3.18583 -0.31576 0 -2.7348 -0.54234 0.18612 -2.56741
GLU_140 -6.04557 0.49207 6.65268 -0.22529 0.05675 0.36607 4.15611 -2.97668 -0 -0 -5.2702 -0.62752 0 0 -1.24769 0 0 0.02985 0.02502 0.43776 0 3.28303 -0.12479 0 -2.7348 -0.59741 0.31328 -4.03731
ILE_141 -6.85792 0.88051 4.43374 -0.50658 0.37611 0.1088 2.87305 -2.56145 -0 -0 -2.39233 -0.18369 0 0 0 0 0 0.00804 0.00535 0.00128 0.51849 0 -0.49236 0 0.73287 5.557 1.6432 4.14412
PRO_142 -4.47617 0.63484 3.5997 -0.06725 0 0.04211 1.55337 -1.61158 -0 -0 -1.28369 0.63968 0 0 0 0 0 0.00998 -0.04055 0.00756 0.14142 0 0.18467 0 -2.4119 5.90545 1.58973 4.41737
ALA_143 -3.82629 0.37285 4.12256 -0.02008 0 0 2.03796 -2.12336 -0.00295 -0.02178 -1.09271 -0.33566 0 0 0 0 0 0.00758 0.01996 0 0 0 0.06416 0 1.8394 0.21409 0.24407 1.4998
LEU_144 -7.59493 0.4705 4.69999 -0.49909 0.21798 0.12141 2.75726 -2.84286 -0.01386 -0.13347 -2.05776 0.20989 0 0 0 0 0 0.00742 -0.04377 0.00176 0.30124 0 -0.29277 0 0.18072 -0.08238 0.29561 -4.29711
ASP_145 -6.08443 0.45686 6.84458 -0.19284 0.00117 0.63511 3.81367 -3.34383 -0.01719 -0.10315 -5.38226 -0.12534 0 0 -0.94282 0 0 0.00484 0.10704 0.32807 0 3.27993 0.15751 0 -2.3716 -0.35023 0.49388 -2.79105
LYS_146 -4.18134 0.24071 5.14243 -0.29716 0.0282 0.13014 2.41696 -2.39252 -0 -0 -1.79006 -0.02433 0 0 0 0 0 0.00325 -0.01606 0.00479 1.8105 0 -0.0161 0 -1.5107 -0.29731 0.3644 -0.3842
GLU_147 -4.30963 0.14005 4.91092 -0.22122 0.02916 0.31358 1.78728 -2.31775 -0.01386 -0.13347 -1.23995 -0.62019 0 0 0 0 0 0.01453 -0.04107 0.00111 0 3.01098 -0.29308 0 -2.7348 -0.43958 0.2098 -1.94718
LEU_148 -9.55846 1.29458 5.6907 -0.50909 0.25122 0.12026 3.37182 -3.65393 -0 -0 -3.68578 0.22917 0 0 0 0 0 0.00877 0.08774 0.07455 0.35313 0 -0.27011 0 0.18072 -0.36585 0.46466 -5.91592
LYS_149 -4.08382 0.38988 5.27576 -0.40386 0.0453 0.21674 2.74163 -2.53497 -0 -0 -2.2429 -0.16055 0 0 0 0 0 0.02538 -0.00233 0.00089 2.07555 0 -0.05149 0 -1.5107 -0.25084 0.49619 0.02585
ALA_150 -2.47128 0.26295 2.47042 -0.02524 0.00037 0 1.11285 -1.4188 -0 -0 -0.83323 -0.40554 0 0 0 0 0 0.02939 -0.12608 0 0 0 -0.17329 0 1.8394 -0.49729 0.35325 0.11789
LYS_151 -3.34033 0.30615 3.55663 -0.32749 0.05695 0.19389 1.6433 -1.63362 -0.03548 -0.14412 -1.12429 -0.25621 0 0 0 0 0 0.00827 -0.0513 0.03965 1.81502 0 0.01483 0 -1.5107 -0.43502 0.32466 -0.89924
GLY_152 -1.89643 0.07643 2.45956 -5e-05 0 0 0.99524 -1.16138 -0 -0 -1.18591 -0.36708 0 0 0 0 0 0.02218 -0.13972 0 0 0 -1.39501 0 0.83697 -0.55774 0.3326 -1.98034
LYS_153 -4.70492 0.38327 4.22201 -0.4696 0.11565 0.26314 1.56533 -1.96122 -0.05267 -0.24727 -0.89446 -0.08499 0 0 0 0 0 0.05199 0.04557 0.01292 1.7912 0 0.00578 0 -1.5107 -0.49259 0.38898 -1.57258
SER_154 -2.5912 0.05761 2.16419 -0.02978 0 0.06874 0.52313 -1.03864 -0 -0 -0.56218 -0.44798 0 0 0 0 0 0.02752 -0.01619 0.01448 0.44712 0 -0.16054 0.60004 -0.77834 -0.08288 0.27019 -1.53472
ALA_155 -3.98094 0.66308 1.01281 -0.02311 0 0 1.39205 -1.31079 -0 -0 -1.16061 -0.33653 0 0 -0.94282 0 0 0.02633 -0.03824 0 0 0 0.19177 0 1.8394 0.12451 0.38919 -2.15389
LEU_156 -4.93442 0.31173 0.64032 -0.56001 0.16064 0.14128 0.41611 -1.07854 -0 -0 0.0392 0.23079 0 0 0 0 0 0.05642 0.05013 0.02423 0.4673 0 -0.08152 0 0.18072 0.6619 0.40314 -2.87059
MET_157 -2.37786 0.1269 1.54067 -0.4903 0.14801 0.07662 0.15623 -0.7293 -0 -0 -0.2142 -0.12249 0 0 0 0 0 0.01068 -0.02032 0.02298 1.69744 0 0.07674 0 0.60916 0.54056 0.26194 1.31346
PHE_158 -4.31619 0.45098 1.36797 -0.85178 0.10677 0.45554 0.38327 -1.13529 -0.00554 -0.09039 -0.29277 -0.30024 0 0 0 0 0 0.00718 -0.00472 0.00387 0 1.67775 -0.52353 0 1.0402 -0.06643 0.39555 -1.6978
ASN_159 -5.85144 0.32338 4.3191 -0.28281 0.09023 0.46137 2.3711 -2.27199 -0 -0 -1.37829 -0.73712 0 0 -1.28114 0 0 0.03214 -0.07022 0.02154 0 2.08127 -0.3168 0 -0.93687 0.0117 0.43336 -2.9815
LEU_160 -3.70179 0.30098 2.42865 -0.5151 0.22828 0.14975 0.95543 -1.45924 -0 -0 -0.6337 0.05278 0 0 -0.43891 0 0 0.08553 0.13606 0.14208 0.34413 0 -0.00141 0 0.18072 -0.04769 0.35036 -1.44308
GLN_161 -3.36521 0.1643 3.08339 -0.63829 0.21599 1.10439 1.57338 -1.45155 -0.01221 -0.16511 -1.35541 -1.06539 0 0 -1.02984 0 0 0.06252 0.00436 0.13794 0 3.84416 -0.14364 0 -0.18838 -0.02947 0.33268 1.07862
GLU_162 -4.61316 0.74341 4.42733 -0.21372 0.03598 0.30658 1.97438 -1.92648 -0.01763 -0.13281 -0.75186 -0.48404 0 0 -0.69021 0 0 0.03943 0.04515 0.11734 0 3.08383 0.04377 0 -2.7348 0.21186 0.81007 0.27441
PRO_163 -2.49355 0.47632 1.10818 -0.09793 0.00342 0.06153 0.4068 -0.51505 -0 -0 0.54689 0.66053 0 0 0 0 0 0.01706 -0.02992 0.00022 0.4872 0 -0.41466 0 -2.4119 0.09895 0.76405 -1.33186
TYR_164 -3.78212 0.404 1.57911 -0.7128 0.06024 0.41692 0.65336 -0.98471 -0 -0 -0.23321 -0.20376 0 0 0 0 0 0.00915 -0.05269 0.24746 0 2.18338 0.03348 1e-05 1.2797 -0.20048 0.27803 0.97505
PHE:CtermProteinFull_165 -6.03517 0.56319 1.94191 -0.64246 0.1381 0.4077 1.46221 -1.57396 -0.01095 -0.0581 -0.91553 0.24332 0 0 0 0 0 0.02249 0 0.00594 0 2.21755 0 0 1.0402 -0.19732 0.30605 -1.08482
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.34398 0 0 0 0 0 0 0 0 0 6.34398
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

