REMARK ID 539 DOMAINID 781 MODEL 1 T1014
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 273.996 tmscore: 0.73001 1dcfA_201 prob: 99.62 ident: 13.53
ATOM      1  N   ALA A   1       8.770  -2.783 -10.308  1.00  3.890          N  
ATOM      2  CA  ALA A   1       8.175  -4.047  -9.880  1.00  3.890          C  
ATOM      3  C   ALA A   1       8.394  -5.097 -10.982  1.00  3.890          C  
ATOM      4  O   ALA A   1       8.474  -4.720 -12.145  1.00  3.890          O  
ATOM      5  CB  ALA A   1       6.688  -3.868  -9.597  1.00  5.450          C  
ATOM      6 1H   ALA A   1       8.315  -2.004  -9.853  1.00  4.670          H  
ATOM      7 2H   ALA A   1       9.753  -2.778 -10.078  1.00  4.670          H  
ATOM      8 3H   ALA A   1       8.663  -2.691 -11.310  1.00  4.670          H  
ATOM      9  HA  ALA A   1       8.670  -4.350  -8.965  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       6.263  -4.798  -9.274  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       6.561  -3.115  -8.818  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       6.174  -3.541 -10.505  1.00  6.540          H  
ATOM     13  N   PRO A   2       8.536  -6.407 -10.660  1.00  3.890          N  
ATOM     14  CA  PRO A   2       8.698  -7.509 -11.614  1.00  3.890          C  
ATOM     15  C   PRO A   2       7.687  -7.538 -12.771  1.00  3.890          C  
ATOM     16  O   PRO A   2       8.026  -7.956 -13.878  1.00  3.890          O  
ATOM     17  CB  PRO A   2       8.532  -8.729 -10.710  1.00  5.830          C  
ATOM     18  CG  PRO A   2       9.043  -8.281  -9.366  1.00  5.830          C  
ATOM     19  CD  PRO A   2       8.607  -6.836  -9.235  1.00  5.830          C  
ATOM     20  HA  PRO A   2       9.724  -7.473 -12.017  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       7.489  -9.020 -10.678  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       9.087  -9.583 -11.126  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       8.630  -8.928  -8.572  1.00  7.000          H  
ATOM     24 2HG  PRO A   2      10.139  -8.400  -9.328  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       7.642  -6.744  -8.729  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       9.415  -6.322  -8.694  1.00  7.000          H  
ATOM     27  N   PHE A   3       6.449  -7.115 -12.518  1.00  3.890          N  
ATOM     28  CA  PHE A   3       5.420  -7.081 -13.547  1.00  3.890          C  
ATOM     29  C   PHE A   3       4.850  -5.690 -13.658  1.00  3.890          C  
ATOM     30  O   PHE A   3       4.752  -4.962 -12.669  1.00  3.890          O  
ATOM     31  CB  PHE A   3       4.260  -8.030 -13.261  1.00  5.450          C  
ATOM     32  CG  PHE A   3       4.579  -9.507 -13.273  1.00  5.450          C  
ATOM     33  CD1 PHE A   3       5.176 -10.131 -12.199  1.00  5.450          C  
ATOM     34  CD2 PHE A   3       4.229 -10.281 -14.363  1.00  5.450          C  
ATOM     35  CE1 PHE A   3       5.438 -11.475 -12.205  1.00  5.450          C  
ATOM     36  CE2 PHE A   3       4.481 -11.637 -14.376  1.00  5.450          C  
ATOM     37  CZ  PHE A   3       5.090 -12.234 -13.294  1.00  5.450          C  
ATOM     38  H   PHE A   3       6.183  -6.802 -11.599  1.00  4.670          H  
ATOM     39  HA  PHE A   3       5.867  -7.347 -14.505  1.00  4.670          H  
ATOM     40 1HB  PHE A   3       3.810  -7.773 -12.328  1.00  6.540          H  
ATOM     41 2HB  PHE A   3       3.492  -7.850 -14.011  1.00  6.540          H  
ATOM     42  HD1 PHE A   3       5.451  -9.554 -11.354  1.00  6.540          H  
ATOM     43  HD2 PHE A   3       3.746  -9.810 -15.219  1.00  6.540          H  
ATOM     44  HE1 PHE A   3       5.922 -11.942 -11.350  1.00  6.540          H  
ATOM     45  HE2 PHE A   3       4.202 -12.237 -15.245  1.00  6.540          H  
ATOM     46  HZ  PHE A   3       5.297 -13.306 -13.309  1.00  6.540          H  
ATOM     47  N   ALA A   4       4.376  -5.358 -14.847  1.00  3.890          N  
ATOM     48  CA  ALA A   4       3.695  -4.096 -15.051  1.00  3.890          C  
ATOM     49  C   ALA A   4       2.482  -4.041 -14.154  1.00  3.890          C  
ATOM     50  O   ALA A   4       1.797  -5.041 -13.984  1.00  3.890          O  
ATOM     51  CB  ALA A   4       3.247  -3.963 -16.498  1.00  5.450          C  
ATOM     52  H   ALA A   4       4.502  -5.991 -15.623  1.00  4.670          H  
ATOM     53  HA  ALA A   4       4.372  -3.285 -14.786  1.00  4.670          H  
ATOM     54 1HB  ALA A   4       2.735  -3.014 -16.631  1.00  6.540          H  
ATOM     55 2HB  ALA A   4       4.113  -4.003 -17.154  1.00  6.540          H  
ATOM     56 3HB  ALA A   4       2.567  -4.780 -16.743  1.00  6.540          H  
ATOM     57  N   THR A   5       2.128  -2.861 -13.650  1.00  3.890          N  
ATOM     58  CA  THR A   5       0.912  -2.779 -12.839  1.00  3.890          C  
ATOM     59  C   THR A   5      -0.285  -3.189 -13.688  1.00  3.890          C  
ATOM     60  O   THR A   5      -1.200  -3.858 -13.214  1.00  3.890          O  
ATOM     61  CB  THR A   5       0.714  -1.377 -12.239  1.00  5.450          C  
ATOM     62  OG1 THR A   5      -0.466  -1.381 -11.447  1.00  5.450          O  
ATOM     63  CG2 THR A   5       0.598  -0.303 -13.303  1.00  5.450          C  
ATOM     64  H   THR A   5       2.714  -2.052 -13.790  1.00  4.670          H  
ATOM     65  HA  THR A   5       0.998  -3.485 -12.011  1.00  4.670          H  
ATOM     66  HB  THR A   5       1.562  -1.151 -11.604  1.00  6.540          H  
ATOM     67  HG1 THR A   5      -0.311  -1.896 -10.653  1.00  6.540          H  
ATOM     68 1HG2 THR A   5       0.471   0.662 -12.809  1.00  6.540          H  
ATOM     69 2HG2 THR A   5       1.500  -0.278 -13.906  1.00  6.540          H  
ATOM     70 3HG2 THR A   5      -0.258  -0.481 -13.938  1.00  6.540          H  
ATOM     71  N   ALA A   6      -0.200  -2.884 -14.988  1.00  3.890          N  
ATOM     72  CA  ALA A   6      -1.199  -3.189 -16.006  1.00  3.890          C  
ATOM     73  C   ALA A   6      -1.445  -4.693 -16.147  1.00  3.890          C  
ATOM     74  O   ALA A   6      -2.398  -5.098 -16.812  1.00  3.890          O  
ATOM     75  CB  ALA A   6      -0.755  -2.628 -17.340  1.00  5.450          C  
ATOM     76  H   ALA A   6       0.585  -2.317 -15.267  1.00  4.670          H  
ATOM     77  HA  ALA A   6      -2.136  -2.721 -15.709  1.00  4.670          H  
ATOM     78 1HB  ALA A   6      -1.521  -2.833 -18.087  1.00  6.540          H  
ATOM     79 2HB  ALA A   6      -0.610  -1.554 -17.250  1.00  6.540          H  
ATOM     80 3HB  ALA A   6       0.179  -3.100 -17.638  1.00  6.540          H  
ATOM     81  N   ALA A   7      -0.521  -5.518 -15.643  1.00  3.890          N  
ATOM     82  CA  ALA A   7      -0.627  -6.967 -15.662  1.00  3.890          C  
ATOM     83  C   ALA A   7      -1.845  -7.419 -14.844  1.00  3.890          C  
ATOM     84  O   ALA A   7      -2.381  -8.510 -15.053  1.00  3.890          O  
ATOM     85  CB  ALA A   7       0.643  -7.594 -15.119  1.00  5.450          C  
ATOM     86  H   ALA A   7       0.262  -5.128 -15.121  1.00  4.670          H  
ATOM     87  HA  ALA A   7      -0.772  -7.284 -16.694  1.00  4.670          H  
ATOM     88 1HB  ALA A   7       0.558  -8.674 -15.165  1.00  6.540          H  
ATOM     89 2HB  ALA A   7       1.493  -7.267 -15.714  1.00  6.540          H  
ATOM     90 3HB  ALA A   7       0.781  -7.280 -14.087  1.00  6.540          H  
ATOM     91  N   ALA A   8      -2.206  -6.606 -13.844  1.00  3.890          N  
ATOM     92  CA  ALA A   8      -3.317  -6.829 -12.945  1.00  3.890          C  
ATOM     93  C   ALA A   8      -4.598  -6.385 -13.673  1.00  3.890          C  
ATOM     94  O   ALA A   8      -4.503  -5.604 -14.611  1.00  3.890          O  
ATOM     95  CB  ALA A   8      -3.072  -6.063 -11.673  1.00  5.450          C  
ATOM     96  H   ALA A   8      -1.711  -5.716 -13.734  1.00  4.670          H  
ATOM     97  HA  ALA A   8      -3.373  -7.892 -12.726  1.00  4.670          H  
ATOM     98 1HB  ALA A   8      -3.859  -6.211 -11.012  1.00  6.540          H  
ATOM     99 2HB  ALA A   8      -2.145  -6.417 -11.224  1.00  6.540          H  
ATOM    100 3HB  ALA A   8      -2.988  -5.007 -11.904  1.00  6.540          H  
ATOM    101  N   PRO A   9      -5.816  -6.820 -13.304  1.00  3.890          N  
ATOM    102  CA  PRO A   9      -7.028  -6.421 -13.985  1.00  3.890          C  
ATOM    103  C   PRO A   9      -7.124  -4.915 -14.134  1.00  3.890          C  
ATOM    104  O   PRO A   9      -7.110  -4.174 -13.147  1.00  3.890          O  
ATOM    105  CB  PRO A   9      -8.105  -6.964 -13.040  1.00  5.830          C  
ATOM    106  CG  PRO A   9      -7.451  -8.146 -12.391  1.00  5.830          C  
ATOM    107  CD  PRO A   9      -6.021  -7.716 -12.193  1.00  5.830          C  
ATOM    108  HA  PRO A   9      -7.064  -6.918 -14.971  1.00  4.670          H  
ATOM    109 1HB  PRO A   9      -8.393  -6.188 -12.315  1.00  7.000          H  
ATOM    110 2HB  PRO A   9      -9.009  -7.225 -13.604  1.00  7.000          H  
ATOM    111 1HG  PRO A   9      -7.954  -8.384 -11.443  1.00  7.000          H  
ATOM    112 2HG  PRO A   9      -7.545  -9.036 -13.033  1.00  7.000          H  
ATOM    113 1HD  PRO A   9      -5.929  -7.171 -11.258  1.00  7.000          H  
ATOM    114 2HD  PRO A   9      -5.377  -8.594 -12.262  1.00  7.000          H  
ATOM    115  N   LEU A  10      -7.362  -4.488 -15.366  1.00  3.890          N  
ATOM    116  CA  LEU A  10      -7.461  -3.084 -15.736  1.00  3.890          C  
ATOM    117  C   LEU A  10      -8.604  -2.361 -15.049  1.00  3.890          C  
ATOM    118  O   LEU A  10      -8.505  -1.174 -14.748  1.00  3.890          O  
ATOM    119  CB  LEU A  10      -7.590  -2.951 -17.258  1.00  5.450          C  
ATOM    120  CG  LEU A  10      -6.329  -3.389 -18.107  1.00  5.450          C  
ATOM    121  CD1 LEU A  10      -6.696  -3.323 -19.588  1.00  5.450          C  
ATOM    122  CD2 LEU A  10      -5.099  -2.493 -17.804  1.00  5.450          C  
ATOM    123  H   LEU A  10      -7.389  -5.179 -16.103  1.00  4.670          H  
ATOM    124  HA  LEU A  10      -6.547  -2.594 -15.413  1.00  4.670          H  
ATOM    125 1HB  LEU A  10      -8.438  -3.547 -17.588  1.00  6.540          H  
ATOM    126 2HB  LEU A  10      -7.801  -1.906 -17.492  1.00  6.540          H  
ATOM    127  HG  LEU A  10      -6.074  -4.421 -17.869  1.00  6.540          H  
ATOM    128 1HD1 LEU A  10      -5.843  -3.648 -20.186  1.00  6.540          H  
ATOM    129 2HD1 LEU A  10      -7.545  -3.978 -19.787  1.00  6.540          H  
ATOM    130 3HD1 LEU A  10      -6.958  -2.300 -19.857  1.00  6.540          H  
ATOM    131 1HD2 LEU A  10      -4.257  -2.832 -18.408  1.00  6.540          H  
ATOM    132 2HD2 LEU A  10      -5.329  -1.457 -18.047  1.00  6.540          H  
ATOM    133 3HD2 LEU A  10      -4.818  -2.566 -16.756  1.00  6.540          H  
ATOM    134  N   ARG A  11      -9.711  -3.066 -14.828  1.00  3.890          N  
ATOM    135  CA  ARG A  11     -10.890  -2.451 -14.238  1.00  3.890          C  
ATOM    136  C   ARG A  11     -10.889  -2.401 -12.708  1.00  3.890          C  
ATOM    137  O   ARG A  11     -11.875  -1.953 -12.118  1.00  3.890          O  
ATOM    138  CB  ARG A  11     -12.142  -3.183 -14.694  1.00  5.450          C  
ATOM    139  CG  ARG A  11     -12.453  -3.065 -16.180  1.00  5.450          C  
ATOM    140  CD  ARG A  11     -13.687  -3.807 -16.539  1.00  5.450          C  
ATOM    141  NE  ARG A  11     -13.992  -3.700 -17.961  1.00  5.450          N  
ATOM    142  CZ  ARG A  11     -15.055  -4.267 -18.577  1.00  5.450          C  
ATOM    143  NH1 ARG A  11     -15.921  -4.987 -17.890  1.00  5.450          N  
ATOM    144  NH2 ARG A  11     -15.223  -4.097 -19.879  1.00  5.450          N  
ATOM    145  H   ARG A  11      -9.754  -4.034 -15.105  1.00  4.670          H  
ATOM    146  HA  ARG A  11     -10.946  -1.427 -14.603  1.00  4.670          H  
ATOM    147 1HB  ARG A  11     -12.045  -4.240 -14.460  1.00  6.540          H  
ATOM    148 2HB  ARG A  11     -13.004  -2.804 -14.148  1.00  6.540          H  
ATOM    149 1HG  ARG A  11     -12.597  -2.017 -16.437  1.00  6.540          H  
ATOM    150 2HG  ARG A  11     -11.626  -3.470 -16.761  1.00  6.540          H  
ATOM    151 1HD  ARG A  11     -13.556  -4.861 -16.293  1.00  6.540          H  
ATOM    152 2HD  ARG A  11     -14.526  -3.399 -15.974  1.00  6.540          H  
ATOM    153  HE  ARG A  11     -13.357  -3.157 -18.533  1.00  6.540          H  
ATOM    154 1HH1 ARG A  11     -15.800  -5.121 -16.897  1.00  6.540          H  
ATOM    155 2HH1 ARG A  11     -16.713  -5.408 -18.356  1.00  6.540          H  
ATOM    156 1HH2 ARG A  11     -14.560  -3.546 -20.407  1.00  6.540          H  
ATOM    157 2HH2 ARG A  11     -16.013  -4.516 -20.348  1.00  6.540          H  
ATOM    158  N   ALA A  12      -9.846  -2.907 -12.052  1.00  3.880          N  
ATOM    159  CA  ALA A  12      -9.834  -2.826 -10.600  1.00  3.720          C  
ATOM    160  C   ALA A  12      -9.391  -1.401 -10.261  1.00  3.200          C  
ATOM    161  O   ALA A  12      -8.639  -0.789 -11.019  1.00  3.080          O  
ATOM    162  CB  ALA A  12      -8.960  -3.906 -10.002  1.00  5.270          C  
ATOM    163  H   ALA A  12      -9.026  -3.270 -12.552  1.00  4.660          H  
ATOM    164  HA  ALA A  12     -10.848  -2.958 -10.224  1.00  4.460          H  
ATOM    165 1HB  ALA A  12      -8.983  -3.819  -8.923  1.00  6.330          H  
ATOM    166 2HB  ALA A  12      -9.339  -4.882 -10.291  1.00  6.330          H  
ATOM    167 3HB  ALA A  12      -7.952  -3.793 -10.372  1.00  6.330          H  
ATOM    168  N   ALA A  13      -9.863  -0.833  -9.157  1.00  3.140          N  
ATOM    169  CA  ALA A  13      -9.458   0.538  -8.856  1.00  2.750          C  
ATOM    170  C   ALA A  13      -7.952   0.624  -8.639  1.00  2.240          C  
ATOM    171  O   ALA A  13      -7.413  -0.277  -8.018  1.00  2.290          O  
ATOM    172  CB  ALA A  13     -10.148   1.065  -7.617  1.00  4.010          C  
ATOM    173  H   ALA A  13     -10.483  -1.344  -8.541  1.00  3.770          H  
ATOM    174  HA  ALA A  13      -9.770   1.143  -9.691  1.00  3.300          H  
ATOM    175 1HB  ALA A  13      -9.842   2.095  -7.444  1.00  4.810          H  
ATOM    176 2HB  ALA A  13     -11.221   1.026  -7.759  1.00  4.810          H  
ATOM    177 3HB  ALA A  13      -9.863   0.465  -6.763  1.00  4.810          H  
ATOM    178  N   PRO A  14      -7.268   1.701  -9.097  1.00  2.040          N  
ATOM    179  CA  PRO A  14      -5.853   2.002  -8.897  1.00  1.810          C  
ATOM    180  C   PRO A  14      -5.556   2.113  -7.425  1.00  1.390          C  
ATOM    181  O   PRO A  14      -6.454   2.429  -6.644  1.00  1.480          O  
ATOM    182  CB  PRO A  14      -5.685   3.369  -9.574  1.00  2.710          C  
ATOM    183  CG  PRO A  14      -6.782   3.441 -10.590  1.00  2.710          C  
ATOM    184  CD  PRO A  14      -7.943   2.682  -9.985  1.00  2.710          C  
ATOM    185  HA  PRO A  14      -5.232   1.234  -9.375  1.00  2.170          H  
ATOM    186 1HB  PRO A  14      -5.745   4.169  -8.814  1.00  3.260          H  
ATOM    187 2HB  PRO A  14      -4.682   3.442 -10.026  1.00  3.260          H  
ATOM    188 1HG  PRO A  14      -7.030   4.494 -10.801  1.00  3.260          H  
ATOM    189 2HG  PRO A  14      -6.445   3.002 -11.543  1.00  3.260          H  
ATOM    190 1HD  PRO A  14      -8.618   3.344  -9.422  1.00  3.260          H  
ATOM    191 2HD  PRO A  14      -8.430   2.187 -10.846  1.00  3.260          H  
ATOM    192  N   LEU A  15      -4.322   1.817  -7.026  1.00  1.230          N  
ATOM    193  CA  LEU A  15      -3.997   1.968  -5.622  1.00  1.080          C  
ATOM    194  C   LEU A  15      -3.838   3.433  -5.280  1.00  1.000          C  
ATOM    195  O   LEU A  15      -4.052   3.814  -4.134  1.00  1.080          O  
ATOM    196  CB  LEU A  15      -2.813   1.119  -5.175  1.00  1.570          C  
ATOM    197  CG  LEU A  15      -3.028  -0.410  -5.305  1.00  1.570          C  
ATOM    198  CD1 LEU A  15      -1.832  -1.141  -4.708  1.00  1.570          C  
ATOM    199  CD2 LEU A  15      -4.344  -0.843  -4.699  1.00  1.570          C  
ATOM    200  H   LEU A  15      -3.584   1.587  -7.696  1.00  1.480          H  
ATOM    201  HA  LEU A  15      -4.856   1.667  -5.036  1.00  1.300          H  
ATOM    202 1HB  LEU A  15      -1.944   1.397  -5.766  1.00  1.890          H  
ATOM    203 2HB  LEU A  15      -2.615   1.336  -4.132  1.00  1.890          H  
ATOM    204  HG  LEU A  15      -3.048  -0.658  -6.343  1.00  1.890          H  
ATOM    205 1HD1 LEU A  15      -1.949  -2.215  -4.844  1.00  1.890          H  
ATOM    206 2HD1 LEU A  15      -0.935  -0.821  -5.182  1.00  1.890          H  
ATOM    207 3HD1 LEU A  15      -1.766  -0.917  -3.653  1.00  1.890          H  
ATOM    208 1HD2 LEU A  15      -4.432  -1.890  -4.862  1.00  1.890          H  
ATOM    209 2HD2 LEU A  15      -4.362  -0.621  -3.636  1.00  1.890          H  
ATOM    210 3HD2 LEU A  15      -5.191  -0.370  -5.176  1.00  1.890          H  
ATOM    211  N   GLU A  16      -3.458   4.258  -6.250  1.00  1.120          N  
ATOM    212  CA  GLU A  16      -3.319   5.680  -5.963  1.00  1.080          C  
ATOM    213  C   GLU A  16      -4.511   6.180  -5.170  1.00  1.030          C  
ATOM    214  O   GLU A  16      -5.664   6.052  -5.581  1.00  1.220          O  
ATOM    215  CB  GLU A  16      -3.215   6.470  -7.268  1.00  1.530          C  
ATOM    216  CG  GLU A  16      -2.967   7.953  -7.095  1.00  1.530          C  
ATOM    217  CD  GLU A  16      -2.829   8.675  -8.399  1.00  1.530          C  
ATOM    218  OE1 GLU A  16      -2.887   8.040  -9.427  1.00  1.530          O  
ATOM    219  OE2 GLU A  16      -2.668   9.869  -8.370  1.00  1.530          O  
ATOM    220  H   GLU A  16      -3.195   3.869  -7.158  1.00  1.340          H  
ATOM    221  HA  GLU A  16      -2.458   5.849  -5.344  1.00  1.300          H  
ATOM    222 1HB  GLU A  16      -2.422   6.070  -7.874  1.00  1.830          H  
ATOM    223 2HB  GLU A  16      -4.141   6.353  -7.830  1.00  1.830          H  
ATOM    224 1HG  GLU A  16      -3.793   8.395  -6.541  1.00  1.830          H  
ATOM    225 2HG  GLU A  16      -2.055   8.086  -6.509  1.00  1.830          H  
ATOM    226  N   GLY A  17      -4.206   6.835  -4.049  1.00  1.060          N  
ATOM    227  CA  GLY A  17      -5.217   7.341  -3.132  1.00  1.300          C  
ATOM    228  C   GLY A  17      -5.490   6.355  -1.984  1.00  1.160          C  
ATOM    229  O   GLY A  17      -6.327   6.626  -1.114  1.00  1.390          O  
ATOM    230  H   GLY A  17      -3.231   6.942  -3.810  1.00  1.270          H  
ATOM    231 1HA  GLY A  17      -4.890   8.298  -2.726  1.00  1.560          H  
ATOM    232 2HA  GLY A  17      -6.139   7.527  -3.681  1.00  1.560          H  
ATOM    233  N   ARG A  18      -4.767   5.224  -1.964  1.00  0.890          N  
ATOM    234  CA  ARG A  18      -4.932   4.213  -0.920  1.00  0.810          C  
ATOM    235  C   ARG A  18      -3.603   3.749  -0.292  1.00  0.690          C  
ATOM    236  O   ARG A  18      -2.584   3.537  -0.971  1.00  0.690          O  
ATOM    237  CB  ARG A  18      -5.652   2.996  -1.494  1.00  1.170          C  
ATOM    238  CG  ARG A  18      -7.070   3.277  -2.025  1.00  1.170          C  
ATOM    239  CD  ARG A  18      -8.050   3.567  -0.953  1.00  1.170          C  
ATOM    240  NE  ARG A  18      -9.375   3.777  -1.481  1.00  1.170          N  
ATOM    241  CZ  ARG A  18      -9.878   4.966  -1.899  1.00  1.170          C  
ATOM    242  NH1 ARG A  18      -9.162   6.089  -1.856  1.00  1.170          N  
ATOM    243  NH2 ARG A  18     -11.121   5.003  -2.362  1.00  1.170          N  
ATOM    244  H   ARG A  18      -4.148   5.029  -2.748  1.00  1.070          H  
ATOM    245  HA  ARG A  18      -5.531   4.642  -0.124  1.00  0.970          H  
ATOM    246 1HB  ARG A  18      -5.073   2.564  -2.299  1.00  1.400          H  
ATOM    247 2HB  ARG A  18      -5.734   2.237  -0.722  1.00  1.400          H  
ATOM    248 1HG  ARG A  18      -7.038   4.125  -2.704  1.00  1.400          H  
ATOM    249 2HG  ARG A  18      -7.418   2.419  -2.582  1.00  1.400          H  
ATOM    250 1HD  ARG A  18      -8.096   2.715  -0.295  1.00  1.400          H  
ATOM    251 2HD  ARG A  18      -7.764   4.443  -0.386  1.00  1.400          H  
ATOM    252  HE  ARG A  18      -9.980   2.968  -1.542  1.00  1.400          H  
ATOM    253 1HH1 ARG A  18      -8.188   6.110  -1.508  1.00  1.400          H  
ATOM    254 2HH1 ARG A  18      -9.569   6.954  -2.173  1.00  1.400          H  
ATOM    255 1HH2 ARG A  18     -11.672   4.153  -2.398  1.00  1.400          H  
ATOM    256 2HH2 ARG A  18     -11.519   5.875  -2.678  1.00  1.400          H  
ATOM    257  N   ASN A  19      -3.660   3.591   1.030  1.00  0.760          N  
ATOM    258  CA  ASN A  19      -2.549   3.110   1.842  1.00  0.820          C  
ATOM    259  C   ASN A  19      -2.593   1.588   2.002  1.00  0.620          C  
ATOM    260  O   ASN A  19      -3.636   1.035   2.387  1.00  0.620          O  
ATOM    261  CB  ASN A  19      -2.599   3.778   3.202  1.00  1.120          C  
ATOM    262  CG  ASN A  19      -2.369   5.273   3.179  1.00  1.120          C  
ATOM    263  OD1 ASN A  19      -1.611   5.843   2.361  1.00  1.120          O  
ATOM    264  ND2 ASN A  19      -3.026   5.929   4.102  1.00  1.120          N  
ATOM    265  H   ASN A  19      -4.527   3.828   1.490  1.00  0.910          H  
ATOM    266  HA  ASN A  19      -1.610   3.355   1.343  1.00  0.980          H  
ATOM    267 1HB  ASN A  19      -3.589   3.630   3.612  1.00  1.350          H  
ATOM    268 2HB  ASN A  19      -1.897   3.302   3.886  1.00  1.350          H  
ATOM    269 1HD2 ASN A  19      -2.938   6.923   4.173  1.00  1.350          H  
ATOM    270 2HD2 ASN A  19      -3.611   5.408   4.766  1.00  1.350          H  
ATOM    271  N   VAL A  20      -1.481   0.917   1.684  1.00  0.500          N  
ATOM    272  CA  VAL A  20      -1.387  -0.531   1.813  1.00  0.390          C  
ATOM    273  C   VAL A  20      -0.177  -0.906   2.690  1.00  0.350          C  
ATOM    274  O   VAL A  20       0.940  -0.453   2.436  1.00  0.390          O  
ATOM    275  CB  VAL A  20      -1.278  -1.172   0.409  1.00  0.590          C  
ATOM    276  CG1 VAL A  20      -1.159  -2.743   0.525  1.00  0.590          C  
ATOM    277  CG2 VAL A  20      -2.497  -0.718  -0.452  1.00  0.590          C  
ATOM    278  H   VAL A  20      -0.663   1.426   1.330  1.00  0.600          H  
ATOM    279  HA  VAL A  20      -2.288  -0.892   2.289  1.00  0.470          H  
ATOM    280  HB  VAL A  20      -0.390  -0.819  -0.066  1.00  0.710          H  
ATOM    281 1HG1 VAL A  20      -1.061  -3.177  -0.463  1.00  0.710          H  
ATOM    282 2HG1 VAL A  20      -0.282  -3.014   1.116  1.00  0.710          H  
ATOM    283 3HG1 VAL A  20      -2.031  -3.149   1.006  1.00  0.710          H  
ATOM    284 1HG2 VAL A  20      -2.416  -1.132  -1.433  1.00  0.710          H  
ATOM    285 2HG2 VAL A  20      -3.417  -1.037   0.000  1.00  0.710          H  
ATOM    286 3HG2 VAL A  20      -2.506   0.368  -0.534  1.00  0.710          H  
ATOM    287  N   ALA A  21      -0.388  -1.720   3.724  1.00  0.340          N  
ATOM    288  CA  ALA A  21       0.744  -2.079   4.588  1.00  0.380          C  
ATOM    289  C   ALA A  21       1.191  -3.503   4.400  1.00  0.310          C  
ATOM    290  O   ALA A  21       0.394  -4.395   4.108  1.00  0.320          O  
ATOM    291  CB  ALA A  21       0.438  -1.863   6.040  1.00  0.520          C  
ATOM    292  H   ALA A  21      -1.332  -2.091   3.872  1.00  0.410          H  
ATOM    293  HA  ALA A  21       1.571  -1.440   4.327  1.00  0.460          H  
ATOM    294 1HB  ALA A  21       1.319  -2.104   6.639  1.00  0.620          H  
ATOM    295 2HB  ALA A  21       0.205  -0.850   6.171  1.00  0.620          H  
ATOM    296 3HB  ALA A  21      -0.398  -2.472   6.345  1.00  0.620          H  
ATOM    297  N   ILE A  22       2.482  -3.704   4.628  1.00  0.300          N  
ATOM    298  CA  ILE A  22       3.123  -4.990   4.495  1.00  0.300          C  
ATOM    299  C   ILE A  22       3.562  -5.524   5.850  1.00  0.300          C  
ATOM    300  O   ILE A  22       4.516  -4.996   6.424  1.00  0.350          O  
ATOM    301  CB  ILE A  22       4.407  -4.765   3.696  1.00  0.420          C  
ATOM    302  CG1 ILE A  22       4.085  -4.062   2.373  1.00  0.420          C  
ATOM    303  CG2 ILE A  22       5.036  -6.166   3.416  1.00  0.420          C  
ATOM    304  CD1 ILE A  22       5.289  -3.438   1.724  1.00  0.420          C  
ATOM    305  H   ILE A  22       3.060  -2.894   4.841  1.00  0.360          H  
ATOM    306  HA  ILE A  22       2.453  -5.695   4.022  1.00  0.360          H  
ATOM    307  HB  ILE A  22       5.100  -4.142   4.248  1.00  0.500          H  
ATOM    308 1HG1 ILE A  22       3.651  -4.769   1.716  1.00  0.500          H  
ATOM    309 2HG1 ILE A  22       3.372  -3.260   2.530  1.00  0.500          H  
ATOM    310 1HG2 ILE A  22       5.919  -6.065   2.850  1.00  0.500          H  
ATOM    311 2HG2 ILE A  22       5.274  -6.667   4.355  1.00  0.500          H  
ATOM    312 3HG2 ILE A  22       4.328  -6.779   2.854  1.00  0.500          H  
ATOM    313 1HD1 ILE A  22       4.987  -2.966   0.808  1.00  0.500          H  
ATOM    314 2HD1 ILE A  22       5.706  -2.686   2.398  1.00  0.500          H  
ATOM    315 3HD1 ILE A  22       6.040  -4.161   1.515  1.00  0.500          H  
ATOM    316  N   ALA A  23       2.949  -6.606   6.312  1.00  0.330          N  
ATOM    317  CA  ALA A  23       3.340  -7.207   7.580  1.00  0.420          C  
ATOM    318  C   ALA A  23       4.285  -8.384   7.322  1.00  0.380          C  
ATOM    319  O   ALA A  23       3.853  -9.459   6.883  1.00  0.400          O  
ATOM    320  CB  ALA A  23       2.137  -7.645   8.376  1.00  0.550          C  
ATOM    321  H   ALA A  23       2.165  -7.001   5.789  1.00  0.400          H  
ATOM    322  HA  ALA A  23       3.855  -6.461   8.155  1.00  0.500          H  
ATOM    323 1HB  ALA A  23       2.469  -8.052   9.325  1.00  0.660          H  
ATOM    324 2HB  ALA A  23       1.521  -6.788   8.533  1.00  0.660          H  
ATOM    325 3HB  ALA A  23       1.597  -8.376   7.845  1.00  0.660          H  
ATOM    326  N   SER A  24       5.586  -8.158   7.499  1.00  0.370          N  
ATOM    327  CA  SER A  24       6.598  -9.181   7.236  1.00  0.400          C  
ATOM    328  C   SER A  24       7.980  -8.810   7.767  1.00  0.460          C  
ATOM    329  O   SER A  24       8.428  -7.692   7.539  1.00  0.470          O  
ATOM    330  CB  SER A  24       6.748  -9.447   5.753  1.00  0.550          C  
ATOM    331  OG  SER A  24       7.780 -10.387   5.533  1.00  0.550          O  
ATOM    332  H   SER A  24       5.854  -7.247   7.885  1.00  0.440          H  
ATOM    333  HA  SER A  24       6.243 -10.084   7.702  1.00  0.480          H  
ATOM    334 1HB  SER A  24       5.820  -9.826   5.342  1.00  0.660          H  
ATOM    335 2HB  SER A  24       6.980  -8.517   5.236  1.00  0.660          H  
ATOM    336  HG  SER A  24       7.760 -10.570   4.583  1.00  0.660          H  
ATOM    337  N   PRO A  25       8.720  -9.720   8.426  1.00  0.580          N  
ATOM    338  CA  PRO A  25      10.082  -9.500   8.887  1.00  0.660          C  
ATOM    339  C   PRO A  25      11.099  -9.423   7.751  1.00  0.620          C  
ATOM    340  O   PRO A  25      12.211  -8.933   7.950  1.00  0.700          O  
ATOM    341  CB  PRO A  25      10.346 -10.743   9.753  1.00  0.990          C  
ATOM    342  CG  PRO A  25       9.413 -11.806   9.206  1.00  0.990          C  
ATOM    343  CD  PRO A  25       8.181 -11.064   8.753  1.00  0.990          C  
ATOM    344  HA  PRO A  25      10.124  -8.592   9.494  1.00  0.790          H  
ATOM    345 1HB  PRO A  25      11.406 -11.033   9.662  1.00  1.190          H  
ATOM    346 2HB  PRO A  25      10.177 -10.521  10.810  1.00  1.190          H  
ATOM    347 1HG  PRO A  25       9.903 -12.353   8.382  1.00  1.190          H  
ATOM    348 2HG  PRO A  25       9.181 -12.558   9.981  1.00  1.190          H  
ATOM    349 1HD  PRO A  25       7.785 -11.594   7.866  1.00  1.190          H  
ATOM    350 2HD  PRO A  25       7.458 -11.007   9.572  1.00  1.190          H  
ATOM    351  N   ASN A  26      10.722  -9.905   6.568  1.00  0.550          N  
ATOM    352  CA  ASN A  26      11.638 -10.005   5.444  1.00  0.590          C  
ATOM    353  C   ASN A  26      11.786  -8.726   4.620  1.00  0.580          C  
ATOM    354  O   ASN A  26      10.854  -8.297   3.935  1.00  0.550          O  
ATOM    355  CB  ASN A  26      11.228 -11.192   4.582  1.00  0.810          C  
ATOM    356  CG  ASN A  26      12.158 -11.471   3.419  1.00  0.810          C  
ATOM    357  OD1 ASN A  26      12.715 -10.542   2.808  1.00  0.810          O  
ATOM    358  ND2 ASN A  26      12.340 -12.738   3.104  1.00  0.810          N  
ATOM    359  H   ASN A  26       9.771 -10.237   6.432  1.00  0.660          H  
ATOM    360  HA  ASN A  26      12.625 -10.228   5.849  1.00  0.710          H  
ATOM    361 1HB  ASN A  26      11.190 -12.082   5.209  1.00  0.970          H  
ATOM    362 2HB  ASN A  26      10.225 -11.030   4.206  1.00  0.970          H  
ATOM    363 1HD2 ASN A  26      12.944 -12.985   2.342  1.00  0.970          H  
ATOM    364 2HD2 ASN A  26      11.876 -13.458   3.624  1.00  0.970          H  
ATOM    365  N   ALA A  27      12.983  -8.132   4.686  1.00  0.620          N  
ATOM    366  CA  ALA A  27      13.299  -6.872   4.012  1.00  0.640          C  
ATOM    367  C   ALA A  27      13.147  -6.935   2.496  1.00  0.690          C  
ATOM    368  O   ALA A  27      12.790  -5.928   1.878  1.00  0.700          O  
ATOM    369  CB  ALA A  27      14.717  -6.453   4.343  1.00  0.890          C  
ATOM    370  H   ALA A  27      13.688  -8.565   5.269  1.00  0.740          H  
ATOM    371  HA  ALA A  27      12.614  -6.118   4.380  1.00  0.770          H  
ATOM    372 1HB  ALA A  27      14.933  -5.494   3.872  1.00  1.070          H  
ATOM    373 2HB  ALA A  27      14.823  -6.361   5.421  1.00  1.070          H  
ATOM    374 3HB  ALA A  27      15.413  -7.203   3.971  1.00  1.070          H  
ATOM    375  N   ILE A  28      13.451  -8.086   1.882  1.00  0.740          N  
ATOM    376  CA  ILE A  28      13.350  -8.212   0.435  1.00  0.820          C  
ATOM    377  C   ILE A  28      11.900  -8.163   0.063  1.00  0.790          C  
ATOM    378  O   ILE A  28      11.515  -7.498  -0.900  1.00  0.830          O  
ATOM    379  CB  ILE A  28      13.988  -9.507  -0.100  1.00  1.120          C  
ATOM    380  CG1 ILE A  28      15.514  -9.442   0.124  1.00  1.120          C  
ATOM    381  CG2 ILE A  28      13.627  -9.679  -1.604  1.00  1.120          C  
ATOM    382  CD1 ILE A  28      16.238 -10.757  -0.083  1.00  1.120          C  
ATOM    383  H   ILE A  28      13.709  -8.907   2.422  1.00  0.890          H  
ATOM    384  HA  ILE A  28      13.852  -7.365  -0.028  1.00  0.980          H  
ATOM    385  HB  ILE A  28      13.613 -10.361   0.451  1.00  1.340          H  
ATOM    386 1HG1 ILE A  28      15.934  -8.705  -0.559  1.00  1.340          H  
ATOM    387 2HG1 ILE A  28      15.702  -9.109   1.143  1.00  1.340          H  
ATOM    388 1HG2 ILE A  28      14.068 -10.587  -1.993  1.00  1.340          H  
ATOM    389 2HG2 ILE A  28      12.548  -9.741  -1.736  1.00  1.340          H  
ATOM    390 3HG2 ILE A  28      14.005  -8.823  -2.167  1.00  1.340          H  
ATOM    391 1HD1 ILE A  28      17.303 -10.612   0.103  1.00  1.340          H  
ATOM    392 2HD1 ILE A  28      15.848 -11.500   0.614  1.00  1.340          H  
ATOM    393 3HD1 ILE A  28      16.103 -11.111  -1.098  1.00  1.340          H  
ATOM    394  N   VAL A  29      11.100  -8.915   0.810  1.00  0.740          N  
ATOM    395  CA  VAL A  29       9.674  -8.951   0.561  1.00  0.730          C  
ATOM    396  C   VAL A  29       9.080  -7.578   0.772  1.00  0.660          C  
ATOM    397  O   VAL A  29       8.226  -7.163  -0.016  1.00  0.670          O  
ATOM    398  CB  VAL A  29       8.964  -9.968   1.470  1.00  1.030          C  
ATOM    399  CG1 VAL A  29       7.415  -9.829   1.348  1.00  1.030          C  
ATOM    400  CG2 VAL A  29       9.403 -11.362   1.060  1.00  1.030          C  
ATOM    401  H   VAL A  29      11.536  -9.459   1.558  1.00  0.890          H  
ATOM    402  HA  VAL A  29       9.512  -9.248  -0.471  1.00  0.880          H  
ATOM    403  HB  VAL A  29       9.237  -9.776   2.503  1.00  1.230          H  
ATOM    404 1HG1 VAL A  29       6.936 -10.561   1.996  1.00  1.230          H  
ATOM    405 2HG1 VAL A  29       7.090  -8.831   1.647  1.00  1.230          H  
ATOM    406 3HG1 VAL A  29       7.110 -10.008   0.314  1.00  1.230          H  
ATOM    407 1HG2 VAL A  29       8.922 -12.099   1.701  1.00  1.230          H  
ATOM    408 2HG2 VAL A  29       9.119 -11.538   0.023  1.00  1.230          H  
ATOM    409 3HG2 VAL A  29      10.476 -11.448   1.150  1.00  1.230          H  
ATOM    410  N   ARG A  30       9.469  -6.891   1.850  1.00  0.630          N  
ATOM    411  CA  ARG A  30       8.951  -5.563   2.110  1.00  0.620          C  
ATOM    412  C   ARG A  30       9.326  -4.582   1.009  1.00  0.650          C  
ATOM    413  O   ARG A  30       8.468  -3.832   0.540  1.00  0.670          O  
ATOM    414  CB  ARG A  30       9.411  -5.065   3.485  1.00  0.870          C  
ATOM    415  CG  ARG A  30       8.647  -5.698   4.689  1.00  0.870          C  
ATOM    416  CD  ARG A  30       8.991  -5.116   6.043  1.00  0.870          C  
ATOM    417  NE  ARG A  30      10.154  -5.796   6.674  1.00  0.870          N  
ATOM    418  CZ  ARG A  30      11.421  -5.314   6.828  1.00  0.870          C  
ATOM    419  NH1 ARG A  30      11.743  -4.103   6.392  1.00  0.870          N  
ATOM    420  NH2 ARG A  30      12.359  -6.058   7.422  1.00  0.870          N  
ATOM    421  H   ARG A  30      10.149  -7.306   2.495  1.00  0.760          H  
ATOM    422  HA  ARG A  30       7.875  -5.628   2.131  1.00  0.740          H  
ATOM    423 1HB  ARG A  30      10.465  -5.284   3.608  1.00  1.050          H  
ATOM    424 2HB  ARG A  30       9.287  -3.984   3.541  1.00  1.050          H  
ATOM    425 1HG  ARG A  30       7.587  -5.549   4.553  1.00  1.050          H  
ATOM    426 2HG  ARG A  30       8.855  -6.769   4.728  1.00  1.050          H  
ATOM    427 1HD  ARG A  30       9.199  -4.059   5.954  1.00  1.050          H  
ATOM    428 2HD  ARG A  30       8.130  -5.256   6.702  1.00  1.050          H  
ATOM    429  HE  ARG A  30       9.929  -6.730   7.055  1.00  1.050          H  
ATOM    430 1HH1 ARG A  30      11.053  -3.526   5.945  1.00  1.050          H  
ATOM    431 2HH1 ARG A  30      12.683  -3.754   6.514  1.00  1.050          H  
ATOM    432 1HH2 ARG A  30      12.158  -7.016   7.753  1.00  1.050          H  
ATOM    433 2HH2 ARG A  30      13.290  -5.697   7.537  1.00  1.050          H  
ATOM    434  N   ALA A  31      10.581  -4.590   0.555  1.00  0.690          N  
ATOM    435  CA  ALA A  31      10.951  -3.673  -0.508  1.00  0.750          C  
ATOM    436  C   ALA A  31      10.225  -4.010  -1.799  1.00  0.740          C  
ATOM    437  O   ALA A  31       9.664  -3.125  -2.453  1.00  0.740          O  
ATOM    438  CB  ALA A  31      12.445  -3.723  -0.741  1.00  1.030          C  
ATOM    439  H   ALA A  31      11.288  -5.203   0.969  1.00  0.830          H  
ATOM    440  HA  ALA A  31      10.662  -2.667  -0.206  1.00  0.900          H  
ATOM    441 1HB  ALA A  31      12.714  -3.021  -1.522  1.00  1.230          H  
ATOM    442 2HB  ALA A  31      12.960  -3.463   0.183  1.00  1.230          H  
ATOM    443 3HB  ALA A  31      12.727  -4.734  -1.038  1.00  1.230          H  
ATOM    444  N   ALA A  32      10.203  -5.296  -2.165  1.00  0.760          N  
ATOM    445  CA  ALA A  32       9.571  -5.696  -3.404  1.00  0.780          C  
ATOM    446  C   ALA A  32       8.089  -5.396  -3.389  1.00  0.710          C  
ATOM    447  O   ALA A  32       7.547  -4.868  -4.365  1.00  0.720          O  
ATOM    448  CB  ALA A  32       9.796  -7.174  -3.636  1.00  1.080          C  
ATOM    449  H   ALA A  32      10.662  -6.011  -1.594  1.00  0.910          H  
ATOM    450  HA  ALA A  32      10.024  -5.131  -4.214  1.00  0.940          H  
ATOM    451 1HB  ALA A  32       9.342  -7.472  -4.577  1.00  1.300          H  
ATOM    452 2HB  ALA A  32      10.866  -7.377  -3.661  1.00  1.300          H  
ATOM    453 3HB  ALA A  32       9.342  -7.735  -2.817  1.00  1.300          H  
ATOM    454  N   THR A  33       7.441  -5.686  -2.267  1.00  0.640          N  
ATOM    455  CA  THR A  33       6.025  -5.477  -2.137  1.00  0.600          C  
ATOM    456  C   THR A  33       5.725  -3.992  -2.211  1.00  0.550          C  
ATOM    457  O   THR A  33       4.756  -3.590  -2.860  1.00  0.540          O  
ATOM    458  CB  THR A  33       5.487  -6.118  -0.850  1.00  0.860          C  
ATOM    459  OG1 THR A  33       5.733  -7.530  -0.872  1.00  0.860          O  
ATOM    460  CG2 THR A  33       4.030  -5.896  -0.775  1.00  0.860          C  
ATOM    461  H   THR A  33       7.927  -6.110  -1.479  1.00  0.770          H  
ATOM    462  HA  THR A  33       5.526  -5.964  -2.973  1.00  0.720          H  
ATOM    463  HB  THR A  33       5.983  -5.704   0.002  1.00  1.030          H  
ATOM    464  HG1 THR A  33       6.692  -7.673  -0.723  1.00  1.030          H  
ATOM    465 1HG2 THR A  33       3.664  -6.378   0.117  1.00  1.030          H  
ATOM    466 2HG2 THR A  33       3.808  -4.838  -0.741  1.00  1.030          H  
ATOM    467 3HG2 THR A  33       3.565  -6.324  -1.643  1.00  1.030          H  
ATOM    468  N   ALA A  34       6.528  -3.162  -1.536  1.00  0.560          N  
ATOM    469  CA  ALA A  34       6.289  -1.733  -1.568  1.00  0.550          C  
ATOM    470  C   ALA A  34       6.361  -1.192  -2.981  1.00  0.580          C  
ATOM    471  O   ALA A  34       5.524  -0.377  -3.376  1.00  0.570          O  
ATOM    472  CB  ALA A  34       7.317  -1.021  -0.715  1.00  0.770          C  
ATOM    473  H   ALA A  34       7.296  -3.523  -0.961  1.00  0.670          H  
ATOM    474  HA  ALA A  34       5.299  -1.552  -1.190  1.00  0.660          H  
ATOM    475 1HB  ALA A  34       7.133   0.048  -0.734  1.00  0.930          H  
ATOM    476 2HB  ALA A  34       7.260  -1.390   0.308  1.00  0.930          H  
ATOM    477 3HB  ALA A  34       8.311  -1.222  -1.113  1.00  0.930          H  
ATOM    478  N   ARG A  35       7.321  -1.684  -3.763  1.00  0.650          N  
ATOM    479  CA  ARG A  35       7.497  -1.259  -5.142  1.00  0.740          C  
ATOM    480  C   ARG A  35       6.276  -1.612  -5.997  1.00  0.740          C  
ATOM    481  O   ARG A  35       5.913  -0.862  -6.905  1.00  0.790          O  
ATOM    482  CB  ARG A  35       8.777  -1.877  -5.673  1.00  1.000          C  
ATOM    483  CG  ARG A  35      10.029  -1.261  -5.026  1.00  1.000          C  
ATOM    484  CD  ARG A  35      11.269  -2.011  -5.310  1.00  1.000          C  
ATOM    485  NE  ARG A  35      12.408  -1.426  -4.604  1.00  1.000          N  
ATOM    486  CZ  ARG A  35      13.583  -2.047  -4.362  1.00  1.000          C  
ATOM    487  NH1 ARG A  35      13.788  -3.285  -4.767  1.00  1.000          N  
ATOM    488  NH2 ARG A  35      14.535  -1.401  -3.705  1.00  1.000          N  
ATOM    489  H   ARG A  35       8.004  -2.332  -3.351  1.00  0.780          H  
ATOM    490  HA  ARG A  35       7.621  -0.174  -5.146  1.00  0.890          H  
ATOM    491 1HB  ARG A  35       8.782  -2.943  -5.470  1.00  1.200          H  
ATOM    492 2HB  ARG A  35       8.839  -1.740  -6.751  1.00  1.200          H  
ATOM    493 1HG  ARG A  35      10.158  -0.253  -5.418  1.00  1.200          H  
ATOM    494 2HG  ARG A  35       9.898  -1.198  -3.951  1.00  1.200          H  
ATOM    495 1HD  ARG A  35      11.138  -3.035  -4.967  1.00  1.200          H  
ATOM    496 2HD  ARG A  35      11.477  -1.997  -6.378  1.00  1.200          H  
ATOM    497  HE  ARG A  35      12.304  -0.476  -4.269  1.00  1.200          H  
ATOM    498 1HH1 ARG A  35      13.067  -3.781  -5.267  1.00  1.200          H  
ATOM    499 2HH1 ARG A  35      14.671  -3.740  -4.580  1.00  1.200          H  
ATOM    500 1HH2 ARG A  35      14.379  -0.452  -3.392  1.00  1.200          H  
ATOM    501 2HH2 ARG A  35      15.417  -1.853  -3.516  1.00  1.200          H  
ATOM    502  N   GLN A  36       5.664  -2.769  -5.720  1.00  0.720          N  
ATOM    503  CA  GLN A  36       4.471  -3.240  -6.426  1.00  0.790          C  
ATOM    504  C   GLN A  36       3.264  -2.340  -6.106  1.00  0.770          C  
ATOM    505  O   GLN A  36       2.509  -1.939  -7.007  1.00  0.890          O  
ATOM    506  CB  GLN A  36       4.217  -4.684  -6.006  1.00  1.080          C  
ATOM    507  CG  GLN A  36       5.286  -5.607  -6.504  1.00  1.080          C  
ATOM    508  CD  GLN A  36       5.214  -6.995  -5.930  1.00  1.080          C  
ATOM    509  OE1 GLN A  36       4.144  -7.464  -5.573  1.00  1.080          O  
ATOM    510  NE2 GLN A  36       6.358  -7.656  -5.847  1.00  1.080          N  
ATOM    511  H   GLN A  36       6.084  -3.358  -4.993  1.00  0.860          H  
ATOM    512  HA  GLN A  36       4.648  -3.201  -7.496  1.00  0.950          H  
ATOM    513 1HB  GLN A  36       4.174  -4.763  -4.928  1.00  1.290          H  
ATOM    514 2HB  GLN A  36       3.264  -5.017  -6.397  1.00  1.290          H  
ATOM    515 1HG  GLN A  36       5.160  -5.670  -7.539  1.00  1.290          H  
ATOM    516 2HG  GLN A  36       6.256  -5.193  -6.300  1.00  1.290          H  
ATOM    517 1HE2 GLN A  36       6.381  -8.588  -5.474  1.00  1.290          H  
ATOM    518 2HE2 GLN A  36       7.203  -7.213  -6.151  1.00  1.290          H  
ATOM    519  N   ILE A  37       3.154  -1.956  -4.827  1.00  0.640          N  
ATOM    520  CA  ILE A  37       2.087  -1.076  -4.364  1.00  0.640          C  
ATOM    521  C   ILE A  37       2.222   0.279  -5.059  1.00  0.690          C  
ATOM    522  O   ILE A  37       1.229   0.819  -5.575  1.00  0.760          O  
ATOM    523  CB  ILE A  37       2.162  -0.904  -2.820  1.00  0.900          C  
ATOM    524  CG1 ILE A  37       1.792  -2.255  -2.119  1.00  0.900          C  
ATOM    525  CG2 ILE A  37       1.234   0.251  -2.349  1.00  0.900          C  
ATOM    526  CD1 ILE A  37       2.167  -2.327  -0.628  1.00  0.900          C  
ATOM    527  H   ILE A  37       3.807  -2.365  -4.149  1.00  0.770          H  
ATOM    528  HA  ILE A  37       1.138  -1.518  -4.625  1.00  0.770          H  
ATOM    529  HB  ILE A  37       3.179  -0.668  -2.540  1.00  1.080          H  
ATOM    530 1HG1 ILE A  37       0.715  -2.397  -2.206  1.00  1.080          H  
ATOM    531 2HG1 ILE A  37       2.287  -3.073  -2.637  1.00  1.080          H  
ATOM    532 1HG2 ILE A  37       1.309   0.372  -1.279  1.00  1.080          H  
ATOM    533 2HG2 ILE A  37       1.533   1.178  -2.819  1.00  1.080          H  
ATOM    534 3HG2 ILE A  37       0.204   0.036  -2.610  1.00  1.080          H  
ATOM    535 1HD1 ILE A  37       1.868  -3.292  -0.228  1.00  1.080          H  
ATOM    536 2HD1 ILE A  37       3.230  -2.221  -0.529  1.00  1.080          H  
ATOM    537 3HD1 ILE A  37       1.691  -1.552  -0.058  1.00  1.080          H  
ATOM    538  N   GLU A  38       3.456   0.801  -5.078  1.00  0.690          N  
ATOM    539  CA  GLU A  38       3.795   2.056  -5.732  1.00  0.800          C  
ATOM    540  C   GLU A  38       3.579   1.997  -7.246  1.00  0.910          C  
ATOM    541  O   GLU A  38       3.106   2.966  -7.833  1.00  0.990          O  
ATOM    542  CB  GLU A  38       5.241   2.435  -5.434  1.00  1.080          C  
ATOM    543  CG  GLU A  38       5.497   2.865  -3.999  1.00  1.080          C  
ATOM    544  CD  GLU A  38       6.954   3.100  -3.730  1.00  1.080          C  
ATOM    545  OE1 GLU A  38       7.748   2.804  -4.596  1.00  1.080          O  
ATOM    546  OE2 GLU A  38       7.277   3.575  -2.666  1.00  1.080          O  
ATOM    547  H   GLU A  38       4.202   0.302  -4.586  1.00  0.830          H  
ATOM    548  HA  GLU A  38       3.152   2.836  -5.326  1.00  0.960          H  
ATOM    549 1HB  GLU A  38       5.881   1.581  -5.642  1.00  1.290          H  
ATOM    550 2HB  GLU A  38       5.549   3.245  -6.093  1.00  1.290          H  
ATOM    551 1HG  GLU A  38       4.942   3.787  -3.808  1.00  1.290          H  
ATOM    552 2HG  GLU A  38       5.116   2.105  -3.321  1.00  1.290          H  
ATOM    553  N   ALA A  39       3.854   0.855  -7.893  1.00  0.960          N  
ATOM    554  CA  ALA A  39       3.643   0.732  -9.340  1.00  1.110          C  
ATOM    555  C   ALA A  39       2.179   1.016  -9.686  1.00  1.160          C  
ATOM    556  O   ALA A  39       1.876   1.642 -10.706  1.00  1.280          O  
ATOM    557  CB  ALA A  39       4.023  -0.665  -9.816  1.00  1.490          C  
ATOM    558  H   ALA A  39       4.316   0.096  -7.387  1.00  1.150          H  
ATOM    559  HA  ALA A  39       4.269   1.466  -9.840  1.00  1.330          H  
ATOM    560 1HB  ALA A  39       3.884  -0.735 -10.891  1.00  1.790          H  
ATOM    561 2HB  ALA A  39       5.069  -0.855  -9.569  1.00  1.790          H  
ATOM    562 3HB  ALA A  39       3.400  -1.404  -9.322  1.00  1.790          H  
ATOM    563  N   ALA A  40       1.274   0.605  -8.799  1.00  1.110          N  
ATOM    564  CA  ALA A  40      -0.167   0.803  -8.949  1.00  1.200          C  
ATOM    565  C   ALA A  40      -0.614   2.209  -8.482  1.00  1.190          C  
ATOM    566  O   ALA A  40      -1.828   2.505  -8.418  1.00  1.360          O  
ATOM    567  CB  ALA A  40      -0.895  -0.267  -8.197  1.00  1.640          C  
ATOM    568  H   ALA A  40       1.612   0.060  -7.993  1.00  1.330          H  
ATOM    569  HA  ALA A  40      -0.408   0.719 -10.006  1.00  1.440          H  
ATOM    570 1HB  ALA A  40      -1.955  -0.144  -8.331  1.00  1.970          H  
ATOM    571 2HB  ALA A  40      -0.584  -1.232  -8.561  1.00  1.970          H  
ATOM    572 3HB  ALA A  40      -0.631  -0.166  -7.177  1.00  1.970          H  
ATOM    573  N   GLY A  41       0.370   3.033  -8.082  1.00  1.080          N  
ATOM    574  CA  GLY A  41       0.242   4.408  -7.621  1.00  1.060          C  
ATOM    575  C   GLY A  41      -0.051   4.599  -6.139  1.00  0.930          C  
ATOM    576  O   GLY A  41      -0.240   5.734  -5.693  1.00  0.920          O  
ATOM    577  H   GLY A  41       1.332   2.710  -8.131  1.00  1.300          H  
ATOM    578 1HA  GLY A  41       1.172   4.924  -7.855  1.00  1.270          H  
ATOM    579 2HA  GLY A  41      -0.525   4.899  -8.210  1.00  1.270          H  
ATOM    580  N   GLY A  42      -0.072   3.531  -5.360  1.00  0.840          N  
ATOM    581  CA  GLY A  42      -0.411   3.646  -3.950  1.00  0.750          C  
ATOM    582  C   GLY A  42       0.793   3.976  -3.105  1.00  0.660          C  
ATOM    583  O   GLY A  42       1.843   4.386  -3.615  1.00  0.770          O  
ATOM    584  H   GLY A  42       0.167   2.611  -5.738  1.00  1.010          H  
ATOM    585 1HA  GLY A  42      -1.184   4.400  -3.810  1.00  0.900          H  
ATOM    586 2HA  GLY A  42      -0.834   2.706  -3.606  1.00  0.900          H  
ATOM    587  N   ARG A  43       0.628   3.815  -1.795  1.00  0.550          N  
ATOM    588  CA  ARG A  43       1.708   4.094  -0.857  1.00  0.530          C  
ATOM    589  C   ARG A  43       1.859   2.924   0.087  1.00  0.430          C  
ATOM    590  O   ARG A  43       0.871   2.348   0.553  1.00  0.630          O  
ATOM    591  CB  ARG A  43       1.458   5.380  -0.082  1.00  0.750          C  
ATOM    592  CG  ARG A  43       1.409   6.649  -0.944  1.00  0.750          C  
ATOM    593  CD  ARG A  43       2.748   7.007  -1.513  1.00  0.750          C  
ATOM    594  NE  ARG A  43       2.697   8.232  -2.283  1.00  0.750          N  
ATOM    595  CZ  ARG A  43       2.387   8.325  -3.604  1.00  0.750          C  
ATOM    596  NH1 ARG A  43       2.084   7.257  -4.336  1.00  0.750          N  
ATOM    597  NH2 ARG A  43       2.389   9.521  -4.175  1.00  0.750          N  
ATOM    598  H   ARG A  43      -0.296   3.521  -1.454  1.00  0.660          H  
ATOM    599  HA  ARG A  43       2.641   4.186  -1.408  1.00  0.640          H  
ATOM    600 1HB  ARG A  43       0.504   5.309   0.439  1.00  0.900          H  
ATOM    601 2HB  ARG A  43       2.234   5.511   0.673  1.00  0.900          H  
ATOM    602 1HG  ARG A  43       0.708   6.516  -1.765  1.00  0.900          H  
ATOM    603 2HG  ARG A  43       1.078   7.485  -0.328  1.00  0.900          H  
ATOM    604 1HD  ARG A  43       3.454   7.152  -0.696  1.00  0.900          H  
ATOM    605 2HD  ARG A  43       3.115   6.222  -2.164  1.00  0.900          H  
ATOM    606  HE  ARG A  43       2.918   9.090  -1.795  1.00  0.900          H  
ATOM    607 1HH1 ARG A  43       2.066   6.302  -3.941  1.00  0.900          H  
ATOM    608 2HH1 ARG A  43       1.858   7.368  -5.314  1.00  0.900          H  
ATOM    609 1HH2 ARG A  43       2.618  10.342  -3.632  1.00  0.900          H  
ATOM    610 2HH2 ARG A  43       2.159   9.612  -5.154  1.00  0.900          H  
ATOM    611  N   ALA A  44       3.111   2.528   0.301  1.00  0.480          N  
ATOM    612  CA  ALA A  44       3.399   1.379   1.132  1.00  0.550          C  
ATOM    613  C   ALA A  44       3.843   1.743   2.530  1.00  0.460          C  
ATOM    614  O   ALA A  44       4.658   2.646   2.737  1.00  0.490          O  
ATOM    615  CB  ALA A  44       4.462   0.545   0.481  1.00  0.740          C  
ATOM    616  H   ALA A  44       3.876   3.042  -0.111  1.00  0.580          H  
ATOM    617  HA  ALA A  44       2.495   0.791   1.205  1.00  0.660          H  
ATOM    618 1HB  ALA A  44       4.644  -0.345   1.086  1.00  0.890          H  
ATOM    619 2HB  ALA A  44       4.120   0.261  -0.505  1.00  0.890          H  
ATOM    620 3HB  ALA A  44       5.371   1.129   0.404  1.00  0.890          H  
ATOM    621  N   TYR A  45       3.361   0.946   3.468  1.00  0.450          N  
ATOM    622  CA  TYR A  45       3.680   1.039   4.883  1.00  0.470          C  
ATOM    623  C   TYR A  45       4.078  -0.357   5.336  1.00  0.370          C  
ATOM    624  O   TYR A  45       3.882  -1.310   4.588  1.00  0.360          O  
ATOM    625  CB  TYR A  45       2.465   1.578   5.636  1.00  0.650          C  
ATOM    626  CG  TYR A  45       2.040   2.915   5.086  1.00  0.650          C  
ATOM    627  CD1 TYR A  45       1.182   2.943   4.008  1.00  0.650          C  
ATOM    628  CD2 TYR A  45       2.511   4.101   5.620  1.00  0.650          C  
ATOM    629  CE1 TYR A  45       0.803   4.117   3.467  1.00  0.650          C  
ATOM    630  CE2 TYR A  45       2.102   5.306   5.067  1.00  0.650          C  
ATOM    631  CZ  TYR A  45       1.241   5.306   3.990  1.00  0.650          C  
ATOM    632  OH  TYR A  45       0.816   6.493   3.432  1.00  0.650          O  
ATOM    633  H   TYR A  45       2.648   0.273   3.163  1.00  0.540          H  
ATOM    634  HA  TYR A  45       4.530   1.707   5.023  1.00  0.560          H  
ATOM    635 1HB  TYR A  45       1.629   0.891   5.534  1.00  0.780          H  
ATOM    636 2HB  TYR A  45       2.685   1.687   6.697  1.00  0.780          H  
ATOM    637  HD1 TYR A  45       0.811   2.010   3.578  1.00  0.780          H  
ATOM    638  HD2 TYR A  45       3.193   4.092   6.468  1.00  0.780          H  
ATOM    639  HE1 TYR A  45       0.149   4.106   2.617  1.00  0.780          H  
ATOM    640  HE2 TYR A  45       2.458   6.247   5.482  1.00  0.780          H  
ATOM    641  HH  TYR A  45       0.060   6.320   2.835  1.00  0.780          H  
ATOM    642  N   ALA A  46       4.667  -0.516   6.514  1.00  0.410          N  
ATOM    643  CA  ALA A  46       5.041  -1.869   6.922  1.00  0.350          C  
ATOM    644  C   ALA A  46       5.064  -2.059   8.432  1.00  0.440          C  
ATOM    645  O   ALA A  46       5.129  -1.101   9.205  1.00  0.580          O  
ATOM    646  CB  ALA A  46       6.400  -2.236   6.340  1.00  0.510          C  
ATOM    647  H   ALA A  46       4.843   0.274   7.121  1.00  0.490          H  
ATOM    648  HA  ALA A  46       4.296  -2.550   6.527  1.00  0.420          H  
ATOM    649 1HB  ALA A  46       6.632  -3.264   6.615  1.00  0.620          H  
ATOM    650 2HB  ALA A  46       6.366  -2.152   5.253  1.00  0.620          H  
ATOM    651 3HB  ALA A  46       7.161  -1.569   6.735  1.00  0.620          H  
ATOM    652  N   ALA A  47       5.015  -3.329   8.826  1.00  0.390          N  
ATOM    653  CA  ALA A  47       5.057  -3.783  10.213  1.00  0.470          C  
ATOM    654  C   ALA A  47       5.631  -5.192  10.264  1.00  0.410          C  
ATOM    655  O   ALA A  47       5.744  -5.842   9.229  1.00  0.380          O  
ATOM    656  CB  ALA A  47       3.665  -3.769  10.819  1.00  0.630          C  
ATOM    657  H   ALA A  47       4.932  -4.030   8.084  1.00  0.470          H  
ATOM    658  HA  ALA A  47       5.714  -3.120  10.775  1.00  0.560          H  
ATOM    659 1HB  ALA A  47       3.713  -4.106  11.851  1.00  0.750          H  
ATOM    660 2HB  ALA A  47       3.262  -2.755  10.787  1.00  0.750          H  
ATOM    661 3HB  ALA A  47       3.024  -4.435  10.251  1.00  0.750          H  
ATOM    662  N   VAL A  48       6.051  -5.654  11.442  1.00  0.470          N  
ATOM    663  CA  VAL A  48       6.489  -7.045  11.529  1.00  0.480          C  
ATOM    664  C   VAL A  48       5.615  -7.850  12.480  1.00  0.550          C  
ATOM    665  O   VAL A  48       4.952  -8.784  12.063  1.00  0.830          O  
ATOM    666  CB  VAL A  48       7.964  -7.137  11.947  1.00  0.670          C  
ATOM    667  CG1 VAL A  48       8.366  -8.607  12.069  1.00  0.670          C  
ATOM    668  CG2 VAL A  48       8.813  -6.414  10.903  1.00  0.670          C  
ATOM    669  H   VAL A  48       6.006  -5.071  12.264  1.00  0.560          H  
ATOM    670  HA  VAL A  48       6.404  -7.498  10.541  1.00  0.580          H  
ATOM    671  HB  VAL A  48       8.112  -6.673  12.920  1.00  0.800          H  
ATOM    672 1HG1 VAL A  48       9.416  -8.670  12.354  1.00  0.800          H  
ATOM    673 2HG1 VAL A  48       7.768  -9.117  12.821  1.00  0.800          H  
ATOM    674 3HG1 VAL A  48       8.216  -9.089  11.118  1.00  0.800          H  
ATOM    675 1HG2 VAL A  48       9.865  -6.475  11.179  1.00  0.800          H  
ATOM    676 2HG2 VAL A  48       8.662  -6.870   9.936  1.00  0.800          H  
ATOM    677 3HG2 VAL A  48       8.518  -5.371  10.847  1.00  0.800          H  
ATOM    678  N   ASP A  49       5.607  -7.503  13.767  1.00  0.540          N  
ATOM    679  CA  ASP A  49       4.799  -8.251  14.737  1.00  0.590          C  
ATOM    680  C   ASP A  49       3.354  -8.142  14.302  1.00  0.580          C  
ATOM    681  O   ASP A  49       2.907  -7.036  13.956  1.00  0.550          O  
ATOM    682  CB  ASP A  49       4.943  -7.698  16.167  1.00  0.810          C  
ATOM    683  CG  ASP A  49       4.307  -8.614  17.297  1.00  0.810          C  
ATOM    684  OD1 ASP A  49       3.132  -8.971  17.207  1.00  0.810          O  
ATOM    685  OD2 ASP A  49       5.010  -8.917  18.236  1.00  0.810          O  
ATOM    686  H   ASP A  49       6.170  -6.730  14.080  1.00  0.650          H  
ATOM    687  HA  ASP A  49       5.090  -9.306  14.726  1.00  0.710          H  
ATOM    688 1HB  ASP A  49       6.001  -7.573  16.394  1.00  0.970          H  
ATOM    689 2HB  ASP A  49       4.483  -6.712  16.223  1.00  0.970          H  
ATOM    690  N   ILE A  50       2.605  -9.245  14.344  1.00  0.660          N  
ATOM    691  CA  ILE A  50       1.203  -9.160  13.954  1.00  0.700          C  
ATOM    692  C   ILE A  50       0.451  -8.114  14.767  1.00  0.640          C  
ATOM    693  O   ILE A  50      -0.484  -7.494  14.262  1.00  0.630          O  
ATOM    694  CB  ILE A  50       0.498 -10.536  14.049  1.00  0.960          C  
ATOM    695  CG1 ILE A  50      -0.944 -10.497  13.436  1.00  0.960          C  
ATOM    696  CG2 ILE A  50       0.411 -10.998  15.476  1.00  0.960          C  
ATOM    697  CD1 ILE A  50      -1.091 -10.184  11.953  1.00  0.960          C  
ATOM    698  H   ILE A  50       3.020 -10.131  14.668  1.00  0.790          H  
ATOM    699  HA  ILE A  50       1.183  -8.849  12.915  1.00  0.840          H  
ATOM    700  HB  ILE A  50       1.077 -11.273  13.516  1.00  1.160          H  
ATOM    701 1HG1 ILE A  50      -1.381 -11.472  13.604  1.00  1.160          H  
ATOM    702 2HG1 ILE A  50      -1.519  -9.773  13.986  1.00  1.160          H  
ATOM    703 1HG2 ILE A  50      -0.053 -11.974  15.500  1.00  1.160          H  
ATOM    704 2HG2 ILE A  50       1.421 -11.067  15.891  1.00  1.160          H  
ATOM    705 3HG2 ILE A  50      -0.185 -10.325  16.075  1.00  1.160          H  
ATOM    706 1HD1 ILE A  50      -2.152 -10.215  11.711  1.00  1.160          H  
ATOM    707 2HD1 ILE A  50      -0.709  -9.201  11.730  1.00  1.160          H  
ATOM    708 3HD1 ILE A  50      -0.575 -10.910  11.359  1.00  1.160          H  
ATOM    709  N   ALA A  51       0.825  -7.922  16.033  1.00  0.680          N  
ATOM    710  CA  ALA A  51       0.148  -6.954  16.866  1.00  0.700          C  
ATOM    711  C   ALA A  51       0.242  -5.547  16.301  1.00  0.600          C  
ATOM    712  O   ALA A  51      -0.714  -4.781  16.422  1.00  0.620          O  
ATOM    713  CB  ALA A  51       0.728  -6.973  18.266  1.00  0.970          C  
ATOM    714  H   ALA A  51       1.610  -8.456  16.433  1.00  0.820          H  
ATOM    715  HA  ALA A  51      -0.905  -7.232  16.909  1.00  0.840          H  
ATOM    716 1HB  ALA A  51       0.193  -6.265  18.897  1.00  1.170          H  
ATOM    717 2HB  ALA A  51       0.637  -7.976  18.680  1.00  1.170          H  
ATOM    718 3HB  ALA A  51       1.782  -6.698  18.218  1.00  1.170          H  
ATOM    719  N   SER A  52       1.380  -5.195  15.686  1.00  0.560          N  
ATOM    720  CA  SER A  52       1.576  -3.853  15.160  1.00  0.560          C  
ATOM    721  C   SER A  52       0.890  -3.745  13.818  1.00  0.530          C  
ATOM    722  O   SER A  52       0.326  -2.702  13.455  1.00  0.600          O  
ATOM    723  CB  SER A  52       3.056  -3.560  14.993  1.00  0.780          C  
ATOM    724  OG  SER A  52       3.726  -3.538  16.229  1.00  0.780          O  
ATOM    725  H   SER A  52       2.127  -5.871  15.546  1.00  0.670          H  
ATOM    726  HA  SER A  52       1.136  -3.133  15.849  1.00  0.670          H  
ATOM    727 1HB  SER A  52       3.500  -4.326  14.355  1.00  0.940          H  
ATOM    728 2HB  SER A  52       3.180  -2.603  14.490  1.00  0.940          H  
ATOM    729  HG  SER A  52       4.631  -3.282  16.035  1.00  0.940          H  
ATOM    730  N   ALA A  53       0.924  -4.853  13.072  1.00  0.520          N  
ATOM    731  CA  ALA A  53       0.308  -4.900  11.761  1.00  0.600          C  
ATOM    732  C   ALA A  53      -1.175  -4.610  11.875  1.00  0.620          C  
ATOM    733  O   ALA A  53      -1.735  -3.834  11.098  1.00  0.740          O  
ATOM    734  CB  ALA A  53       0.514  -6.268  11.151  1.00  0.810          C  
ATOM    735  H   ALA A  53       1.435  -5.670  13.428  1.00  0.620          H  
ATOM    736  HA  ALA A  53       0.760  -4.134  11.134  1.00  0.720          H  
ATOM    737 1HB  ALA A  53       0.054  -6.301  10.183  1.00  0.970          H  
ATOM    738 2HB  ALA A  53       1.583  -6.470  11.073  1.00  0.970          H  
ATOM    739 3HB  ALA A  53       0.054  -7.005  11.787  1.00  0.970          H  
ATOM    740  N   LEU A  54      -1.782  -5.150  12.927  1.00  0.570          N  
ATOM    741  CA  LEU A  54      -3.190  -4.957  13.158  1.00  0.630          C  
ATOM    742  C   LEU A  54      -3.477  -3.655  13.907  1.00  0.640          C  
ATOM    743  O   LEU A  54      -4.393  -2.923  13.543  1.00  0.710          O  
ATOM    744  CB  LEU A  54      -3.721  -6.129  13.973  1.00  0.860          C  
ATOM    745  CG  LEU A  54      -3.599  -7.529  13.322  1.00  0.860          C  
ATOM    746  CD1 LEU A  54      -4.071  -8.549  14.306  1.00  0.860          C  
ATOM    747  CD2 LEU A  54      -4.378  -7.621  12.068  1.00  0.860          C  
ATOM    748  H   LEU A  54      -1.253  -5.795  13.523  1.00  0.680          H  
ATOM    749  HA  LEU A  54      -3.693  -4.908  12.201  1.00  0.760          H  
ATOM    750 1HB  LEU A  54      -3.160  -6.161  14.912  1.00  1.030          H  
ATOM    751 2HB  LEU A  54      -4.769  -5.951  14.203  1.00  1.030          H  
ATOM    752  HG  LEU A  54      -2.568  -7.727  13.093  1.00  1.030          H  
ATOM    753 1HD1 LEU A  54      -3.962  -9.522  13.860  1.00  1.030          H  
ATOM    754 2HD1 LEU A  54      -3.468  -8.492  15.213  1.00  1.030          H  
ATOM    755 3HD1 LEU A  54      -5.117  -8.377  14.550  1.00  1.030          H  
ATOM    756 1HD2 LEU A  54      -4.273  -8.621  11.651  1.00  1.030          H  
ATOM    757 2HD2 LEU A  54      -5.387  -7.437  12.311  1.00  1.030          H  
ATOM    758 3HD2 LEU A  54      -4.034  -6.904  11.347  1.00  1.030          H  
ATOM    759  N   ALA A  55      -2.672  -3.300  14.914  1.00  0.620          N  
ATOM    760  CA  ALA A  55      -2.958  -2.102  15.699  1.00  0.660          C  
ATOM    761  C   ALA A  55      -2.991  -0.834  14.852  1.00  0.640          C  
ATOM    762  O   ALA A  55      -3.794   0.066  15.114  1.00  0.780          O  
ATOM    763  CB  ALA A  55      -1.901  -1.934  16.781  1.00  0.910          C  
ATOM    764  H   ALA A  55      -1.899  -3.892  15.216  1.00  0.740          H  
ATOM    765  HA  ALA A  55      -3.929  -2.227  16.165  1.00  0.790          H  
ATOM    766 1HB  ALA A  55      -2.134  -1.057  17.382  1.00  1.090          H  
ATOM    767 2HB  ALA A  55      -1.891  -2.816  17.418  1.00  1.090          H  
ATOM    768 3HB  ALA A  55      -0.925  -1.810  16.318  1.00  1.090          H  
ATOM    769  N   GLY A  56      -2.136  -0.745  13.838  1.00  0.600          N  
ATOM    770  CA  GLY A  56      -2.106   0.430  12.980  1.00  0.620          C  
ATOM    771  C   GLY A  56      -2.991   0.286  11.739  1.00  0.750          C  
ATOM    772  O   GLY A  56      -3.032   1.186  10.894  1.00  0.930          O  
ATOM    773  H   GLY A  56      -1.453  -1.497  13.673  1.00  0.720          H  
ATOM    774 1HA  GLY A  56      -2.418   1.302  13.554  1.00  0.740          H  
ATOM    775 2HA  GLY A  56      -1.079   0.607  12.668  1.00  0.740          H  
ATOM    776  N   ALA A  57      -3.760  -0.807  11.651  1.00  1.210          N  
ATOM    777  CA  ALA A  57      -4.528  -1.126  10.455  1.00  1.600          C  
ATOM    778  C   ALA A  57      -5.524  -0.062  10.000  1.00  1.240          C  
ATOM    779  O   ALA A  57      -5.681   0.089   8.800  1.00  1.140          O  
ATOM    780  CB  ALA A  57      -5.258  -2.451  10.632  1.00  2.080          C  
ATOM    781  H   ALA A  57      -3.773  -1.482  12.421  1.00  1.450          H  
ATOM    782  HA  ALA A  57      -3.807  -1.256   9.644  1.00  1.920          H  
ATOM    783 1HB  ALA A  57      -5.763  -2.714   9.703  1.00  2.500          H  
ATOM    784 2HB  ALA A  57      -4.528  -3.214  10.875  1.00  2.500          H  
ATOM    785 3HB  ALA A  57      -5.986  -2.387  11.432  1.00  2.500          H  
ATOM    786  N   PRO A  58      -6.231   0.719  10.844  1.00  1.210          N  
ATOM    787  CA  PRO A  58      -7.168   1.729  10.370  1.00  1.120          C  
ATOM    788  C   PRO A  58      -6.560   2.669   9.311  1.00  1.030          C  
ATOM    789  O   PRO A  58      -7.286   3.221   8.476  1.00  1.130          O  
ATOM    790  CB  PRO A  58      -7.544   2.459  11.661  1.00  1.680          C  
ATOM    791  CG  PRO A  58      -7.402   1.392  12.743  1.00  1.680          C  
ATOM    792  CD  PRO A  58      -6.191   0.583  12.328  1.00  1.680          C  
ATOM    793  HA  PRO A  58      -8.045   1.210   9.957  1.00  1.340          H  
ATOM    794 1HB  PRO A  58      -6.870   3.319  11.814  1.00  2.020          H  
ATOM    795 2HB  PRO A  58      -8.563   2.862  11.582  1.00  2.020          H  
ATOM    796 1HG  PRO A  58      -7.273   1.868  13.731  1.00  2.020          H  
ATOM    797 2HG  PRO A  58      -8.314   0.784  12.802  1.00  2.020          H  
ATOM    798 1HD  PRO A  58      -5.319   1.079  12.764  1.00  2.020          H  
ATOM    799 2HD  PRO A  58      -6.284  -0.458  12.654  1.00  2.020          H  
ATOM    800  N   ALA A  59      -5.240   2.908   9.391  1.00  1.020          N  
ATOM    801  CA  ALA A  59      -4.501   3.756   8.465  1.00  1.070          C  
ATOM    802  C   ALA A  59      -4.511   3.241   7.024  1.00  0.900          C  
ATOM    803  O   ALA A  59      -4.446   4.018   6.063  1.00  1.210          O  
ATOM    804  CB  ALA A  59      -3.062   3.877   8.926  1.00  1.480          C  
ATOM    805  H   ALA A  59      -4.662   2.428  10.089  1.00  1.220          H  
ATOM    806  HA  ALA A  59      -4.969   4.742   8.474  1.00  1.280          H  
ATOM    807 1HB  ALA A  59      -2.518   4.537   8.255  1.00  1.770          H  
ATOM    808 2HB  ALA A  59      -3.032   4.273   9.936  1.00  1.770          H  
ATOM    809 3HB  ALA A  59      -2.597   2.883   8.910  1.00  1.770          H  
ATOM    810  N   ASP A  60      -4.453   1.912   6.909  1.00  0.700          N  
ATOM    811  CA  ASP A  60      -4.247   1.192   5.671  1.00  0.610          C  
ATOM    812  C   ASP A  60      -5.507   0.589   5.070  1.00  0.600          C  
ATOM    813  O   ASP A  60      -6.209  -0.186   5.708  1.00  0.730          O  
ATOM    814  CB  ASP A  60      -3.240   0.103   5.958  1.00  0.890          C  
ATOM    815  CG  ASP A  60      -1.920   0.704   6.398  1.00  0.890          C  
ATOM    816  OD1 ASP A  60      -1.440   1.630   5.798  1.00  0.890          O  
ATOM    817  OD2 ASP A  60      -1.408   0.234   7.388  1.00  0.890          O  
ATOM    818  H   ASP A  60      -4.598   1.343   7.741  1.00  0.840          H  
ATOM    819  HA  ASP A  60      -3.823   1.872   4.950  1.00  0.730          H  
ATOM    820 1HB  ASP A  60      -3.618  -0.554   6.744  1.00  1.070          H  
ATOM    821 2HB  ASP A  60      -3.085  -0.498   5.059  1.00  1.070          H  
ATOM    822  N   ALA A  61      -5.799   0.947   3.820  1.00  0.540          N  
ATOM    823  CA  ALA A  61      -6.974   0.432   3.133  1.00  0.550          C  
ATOM    824  C   ALA A  61      -6.884  -1.082   3.027  1.00  0.500          C  
ATOM    825  O   ALA A  61      -7.903  -1.790   3.133  1.00  0.560          O  
ATOM    826  CB  ALA A  61      -7.063   1.036   1.743  1.00  0.770          C  
ATOM    827  H   ALA A  61      -5.151   1.555   3.332  1.00  0.650          H  
ATOM    828  HA  ALA A  61      -7.858   0.691   3.704  1.00  0.660          H  
ATOM    829 1HB  ALA A  61      -7.947   0.650   1.235  1.00  0.920          H  
ATOM    830 2HB  ALA A  61      -7.132   2.116   1.834  1.00  0.920          H  
ATOM    831 3HB  ALA A  61      -6.168   0.769   1.180  1.00  0.920          H  
ATOM    832  N   VAL A  62      -5.652  -1.557   2.787  1.00  0.460          N  
ATOM    833  CA  VAL A  62      -5.361  -2.979   2.662  1.00  0.510          C  
ATOM    834  C   VAL A  62      -4.161  -3.390   3.502  1.00  0.460          C  
ATOM    835  O   VAL A  62      -3.135  -2.703   3.516  1.00  0.510          O  
ATOM    836  CB  VAL A  62      -5.076  -3.389   1.193  1.00  0.690          C  
ATOM    837  CG1 VAL A  62      -4.760  -4.924   1.089  1.00  0.690          C  
ATOM    838  CG2 VAL A  62      -6.232  -3.011   0.337  1.00  0.690          C  
ATOM    839  H   VAL A  62      -4.894  -0.868   2.695  1.00  0.550          H  
ATOM    840  HA  VAL A  62      -6.231  -3.529   3.005  1.00  0.610          H  
ATOM    841  HB  VAL A  62      -4.225  -2.873   0.852  1.00  0.830          H  
ATOM    842 1HG1 VAL A  62      -4.560  -5.184   0.062  1.00  0.830          H  
ATOM    843 2HG1 VAL A  62      -3.887  -5.187   1.684  1.00  0.830          H  
ATOM    844 3HG1 VAL A  62      -5.620  -5.496   1.440  1.00  0.830          H  
ATOM    845 1HG2 VAL A  62      -6.025  -3.266  -0.697  1.00  0.830          H  
ATOM    846 2HG2 VAL A  62      -7.110  -3.520   0.662  1.00  0.830          H  
ATOM    847 3HG2 VAL A  62      -6.384  -1.962   0.420  1.00  0.830          H  
ATOM    848  N   LEU A  63      -4.309  -4.483   4.233  1.00  0.400          N  
ATOM    849  CA  LEU A  63      -3.196  -5.041   4.980  1.00  0.400          C  
ATOM    850  C   LEU A  63      -2.796  -6.398   4.402  1.00  0.410          C  
ATOM    851  O   LEU A  63      -3.617  -7.312   4.275  1.00  0.480          O  
ATOM    852  CB  LEU A  63      -3.533  -5.138   6.482  1.00  0.560          C  
ATOM    853  CG  LEU A  63      -2.469  -5.853   7.401  1.00  0.560          C  
ATOM    854  CD1 LEU A  63      -1.137  -5.105   7.414  1.00  0.560          C  
ATOM    855  CD2 LEU A  63      -3.032  -5.943   8.835  1.00  0.560          C  
ATOM    856  H   LEU A  63      -5.227  -4.939   4.232  1.00  0.480          H  
ATOM    857  HA  LEU A  63      -2.340  -4.374   4.871  1.00  0.480          H  
ATOM    858 1HB  LEU A  63      -3.678  -4.124   6.864  1.00  0.670          H  
ATOM    859 2HB  LEU A  63      -4.477  -5.679   6.582  1.00  0.670          H  
ATOM    860  HG  LEU A  63      -2.283  -6.827   7.020  1.00  0.670          H  
ATOM    861 1HD1 LEU A  63      -0.439  -5.627   8.041  1.00  0.670          H  
ATOM    862 2HD1 LEU A  63      -0.722  -5.049   6.414  1.00  0.670          H  
ATOM    863 3HD1 LEU A  63      -1.291  -4.101   7.805  1.00  0.670          H  
ATOM    864 1HD2 LEU A  63      -2.320  -6.454   9.482  1.00  0.670          H  
ATOM    865 2HD2 LEU A  63      -3.215  -4.938   9.228  1.00  0.670          H  
ATOM    866 3HD2 LEU A  63      -3.963  -6.494   8.822  1.00  0.670          H  
ATOM    867  N   LEU A  64      -1.529  -6.515   4.045  1.00  0.350          N  
ATOM    868  CA  LEU A  64      -0.948  -7.737   3.515  1.00  0.350          C  
ATOM    869  C   LEU A  64      -0.266  -8.464   4.655  1.00  0.350          C  
ATOM    870  O   LEU A  64       0.663  -7.925   5.264  1.00  0.410          O  
ATOM    871  CB  LEU A  64       0.105  -7.396   2.453  1.00  0.490          C  
ATOM    872  CG  LEU A  64      -0.352  -6.599   1.237  1.00  0.490          C  
ATOM    873  CD1 LEU A  64       0.835  -6.207   0.423  1.00  0.490          C  
ATOM    874  CD2 LEU A  64      -1.252  -7.441   0.431  1.00  0.490          C  
ATOM    875  H   LEU A  64      -0.922  -5.697   4.151  1.00  0.420          H  
ATOM    876  HA  LEU A  64      -1.731  -8.382   3.116  1.00  0.420          H  
ATOM    877 1HB  LEU A  64       0.886  -6.835   2.927  1.00  0.590          H  
ATOM    878 2HB  LEU A  64       0.525  -8.323   2.095  1.00  0.590          H  
ATOM    879  HG  LEU A  64      -0.866  -5.689   1.551  1.00  0.590          H  
ATOM    880 1HD1 LEU A  64       0.512  -5.642  -0.451  1.00  0.590          H  
ATOM    881 2HD1 LEU A  64       1.491  -5.589   1.029  1.00  0.590          H  
ATOM    882 3HD1 LEU A  64       1.358  -7.098   0.108  1.00  0.590          H  
ATOM    883 1HD2 LEU A  64      -1.543  -6.907  -0.405  1.00  0.590          H  
ATOM    884 2HD2 LEU A  64      -0.748  -8.352   0.113  1.00  0.590          H  
ATOM    885 3HD2 LEU A  64      -2.097  -7.673   1.018  1.00  0.590          H  
ATOM    886  N   ILE A  65      -0.713  -9.675   4.967  1.00  0.370          N  
ATOM    887  CA  ILE A  65      -0.125 -10.371   6.096  1.00  0.410          C  
ATOM    888  C   ILE A  65       0.652 -11.604   5.765  1.00  0.370          C  
ATOM    889  O   ILE A  65       0.084 -12.602   5.340  1.00  0.430          O  
ATOM    890  CB  ILE A  65      -1.204 -10.779   7.129  1.00  0.560          C  
ATOM    891  CG1 ILE A  65      -1.897  -9.529   7.660  1.00  0.560          C  
ATOM    892  CG2 ILE A  65      -0.619 -11.640   8.241  1.00  0.560          C  
ATOM    893  CD1 ILE A  65      -3.065  -9.785   8.605  1.00  0.560          C  
ATOM    894  H   ILE A  65      -1.473 -10.093   4.422  1.00  0.440          H  
ATOM    895  HA  ILE A  65       0.562  -9.701   6.578  1.00  0.490          H  
ATOM    896  HB  ILE A  65      -1.976 -11.358   6.615  1.00  0.670          H  
ATOM    897 1HG1 ILE A  65      -1.163  -8.893   8.156  1.00  0.670          H  
ATOM    898 2HG1 ILE A  65      -2.295  -9.000   6.801  1.00  0.670          H  
ATOM    899 1HG2 ILE A  65      -1.398 -11.916   8.916  1.00  0.670          H  
ATOM    900 2HG2 ILE A  65      -0.183 -12.547   7.852  1.00  0.670          H  
ATOM    901 3HG2 ILE A  65       0.136 -11.084   8.768  1.00  0.670          H  
ATOM    902 1HD1 ILE A  65      -3.501  -8.843   8.889  1.00  0.670          H  
ATOM    903 2HD1 ILE A  65      -3.800 -10.387   8.111  1.00  0.670          H  
ATOM    904 3HD1 ILE A  65      -2.746 -10.293   9.494  1.00  0.670          H  
ATOM    905  N   ASP A  66       1.943 -11.587   6.045  1.00  0.340          N  
ATOM    906  CA  ASP A  66       2.719 -12.787   5.854  1.00  0.370          C  
ATOM    907  C   ASP A  66       2.335 -13.631   7.033  1.00  0.440          C  
ATOM    908  O   ASP A  66       2.326 -13.159   8.155  1.00  0.500          O  
ATOM    909  CB  ASP A  66       4.230 -12.553   5.787  1.00  0.510          C  
ATOM    910  CG  ASP A  66       5.031 -13.847   5.347  1.00  0.510          C  
ATOM    911  OD1 ASP A  66       4.752 -14.955   5.821  1.00  0.510          O  
ATOM    912  OD2 ASP A  66       5.914 -13.706   4.500  1.00  0.510          O  
ATOM    913  H   ASP A  66       2.410 -10.738   6.386  1.00  0.410          H  
ATOM    914  HA  ASP A  66       2.398 -13.309   4.969  1.00  0.440          H  
ATOM    915 1HB  ASP A  66       4.436 -11.757   5.082  1.00  0.610          H  
ATOM    916 2HB  ASP A  66       4.592 -12.225   6.764  1.00  0.610          H  
ATOM    917  N   ALA A  67       1.881 -14.838   6.823  1.00  0.450          N  
ATOM    918  CA  ALA A  67       1.467 -15.613   7.982  1.00  0.540          C  
ATOM    919  C   ALA A  67       2.611 -15.755   9.014  1.00  0.600          C  
ATOM    920  O   ALA A  67       2.370 -15.819  10.237  1.00  0.670          O  
ATOM    921  CB  ALA A  67       1.004 -16.984   7.544  1.00  0.720          C  
ATOM    922  H   ALA A  67       1.838 -15.208   5.866  1.00  0.540          H  
ATOM    923  HA  ALA A  67       0.641 -15.089   8.458  1.00  0.650          H  
ATOM    924 1HB  ALA A  67       0.678 -17.548   8.409  1.00  0.860          H  
ATOM    925 2HB  ALA A  67       0.190 -16.877   6.843  1.00  0.860          H  
ATOM    926 3HB  ALA A  67       1.831 -17.507   7.062  1.00  0.860          H  
ATOM    927  N   ALA A  68       3.873 -15.821   8.540  1.00  0.630          N  
ATOM    928  CA  ALA A  68       5.026 -16.046   9.418  1.00  0.740          C  
ATOM    929  C   ALA A  68       5.536 -14.801  10.145  1.00  0.750          C  
ATOM    930  O   ALA A  68       6.648 -14.330   9.891  1.00  0.790          O  
ATOM    931  CB  ALA A  68       6.170 -16.623   8.614  1.00  0.990          C  
ATOM    932  H   ALA A  68       4.056 -15.712   7.527  1.00  0.760          H  
ATOM    933  HA  ALA A  68       4.722 -16.767  10.175  1.00  0.890          H  
ATOM    934 1HB  ALA A  68       7.009 -16.836   9.273  1.00  1.190          H  
ATOM    935 2HB  ALA A  68       5.843 -17.541   8.130  1.00  1.190          H  
ATOM    936 3HB  ALA A  68       6.472 -15.898   7.854  1.00  1.190          H  
ATOM    937  N   LEU A  69       4.733 -14.285  11.056  1.00  0.740          N  
ATOM    938  CA  LEU A  69       5.101 -13.108  11.843  1.00  0.740          C  
ATOM    939  C   LEU A  69       5.371 -13.529  13.263  1.00  0.950          C  
ATOM    940  O   LEU A  69       4.944 -14.607  13.678  1.00  1.200          O  
ATOM    941  CB  LEU A  69       3.993 -12.064  11.885  1.00  1.040          C  
ATOM    942  CG  LEU A  69       3.464 -11.638  10.569  1.00  1.040          C  
ATOM    943  CD1 LEU A  69       2.394 -10.624  10.763  1.00  1.040          C  
ATOM    944  CD2 LEU A  69       4.546 -11.129   9.656  1.00  1.040          C  
ATOM    945  H   LEU A  69       3.828 -14.745  11.167  1.00  0.890          H  
ATOM    946  HA  LEU A  69       6.012 -12.673  11.448  1.00  0.890          H  
ATOM    947 1HB  LEU A  69       3.163 -12.471  12.465  1.00  1.240          H  
ATOM    948 2HB  LEU A  69       4.360 -11.182  12.406  1.00  1.240          H  
ATOM    949  HG  LEU A  69       3.018 -12.477  10.141  1.00  1.240          H  
ATOM    950 1HD1 LEU A  69       1.980 -10.363   9.802  1.00  1.240          H  
ATOM    951 2HD1 LEU A  69       1.643 -11.053  11.376  1.00  1.240          H  
ATOM    952 3HD1 LEU A  69       2.801  -9.738  11.238  1.00  1.240          H  
ATOM    953 1HD2 LEU A  69       4.085 -10.886   8.729  1.00  1.240          H  
ATOM    954 2HD2 LEU A  69       5.022 -10.247  10.075  1.00  1.240          H  
ATOM    955 3HD2 LEU A  69       5.284 -11.897   9.482  1.00  1.240          H  
ATOM    956  N   SER A  70       6.080 -12.692  14.007  1.00  0.980          N  
ATOM    957  CA  SER A  70       6.252 -12.949  15.421  1.00  1.210          C  
ATOM    958  C   SER A  70       4.909 -12.708  16.108  1.00  1.270          C  
ATOM    959  O   SER A  70       3.998 -12.095  15.527  1.00  1.840          O  
ATOM    960  CB  SER A  70       7.353 -12.083  15.999  1.00  1.600          C  
ATOM    961  OG  SER A  70       7.007 -10.736  15.958  1.00  1.600          O  
ATOM    962  H   SER A  70       6.468 -11.849  13.611  1.00  1.180          H  
ATOM    963  HA  SER A  70       6.522 -13.995  15.560  1.00  1.450          H  
ATOM    964 1HB  SER A  70       7.536 -12.378  17.030  1.00  1.920          H  
ATOM    965 2HB  SER A  70       8.276 -12.245  15.444  1.00  1.920          H  
ATOM    966  HG  SER A  70       7.680 -10.272  16.468  1.00  1.920          H  
ATOM    967  N   GLY A  71       4.779 -13.190  17.342  1.00  1.460          N  
ATOM    968  CA  GLY A  71       3.511 -13.069  18.033  1.00  1.590          C  
ATOM    969  C   GLY A  71       2.611 -14.159  17.439  1.00  1.400          C  
ATOM    970  O   GLY A  71       3.129 -15.162  16.949  1.00  1.360          O  
ATOM    971  H   GLY A  71       5.555 -13.663  17.782  1.00  1.750          H  
ATOM    972 1HA  GLY A  71       3.651 -13.211  19.104  1.00  1.910          H  
ATOM    973 2HA  GLY A  71       3.100 -12.073  17.861  1.00  1.910          H  
ATOM    974  N   PRO A  72       1.289 -14.063  17.589  1.00  1.390          N  
ATOM    975  CA  PRO A  72       0.289 -14.997  17.082  1.00  1.300          C  
ATOM    976  C   PRO A  72       0.364 -15.143  15.560  1.00  1.090          C  
ATOM    977  O   PRO A  72       0.733 -14.203  14.863  1.00  1.070          O  
ATOM    978  CB  PRO A  72      -1.021 -14.346  17.520  1.00  1.950          C  
ATOM    979  CG  PRO A  72      -0.655 -13.496  18.727  1.00  1.950          C  
ATOM    980  CD  PRO A  72       0.743 -12.997  18.453  1.00  1.950          C  
ATOM    981  HA  PRO A  72       0.432 -15.975  17.572  1.00  1.560          H  
ATOM    982 1HB  PRO A  72      -1.406 -13.754  16.687  1.00  2.340          H  
ATOM    983 2HB  PRO A  72      -1.770 -15.116  17.741  1.00  2.340          H  
ATOM    984 1HG  PRO A  72      -1.378 -12.674  18.840  1.00  2.340          H  
ATOM    985 2HG  PRO A  72      -0.714 -14.099  19.647  1.00  2.340          H  
ATOM    986 1HD  PRO A  72       0.721 -12.037  17.950  1.00  2.340          H  
ATOM    987 2HD  PRO A  72       1.294 -12.941  19.402  1.00  2.340          H  
ATOM    988  N   ARG A  73      -0.021 -16.307  15.037  1.00  1.020          N  
ATOM    989  CA  ARG A  73       0.015 -16.515  13.587  1.00  0.920          C  
ATOM    990  C   ARG A  73      -0.823 -15.484  12.846  1.00  0.910          C  
ATOM    991  O   ARG A  73      -2.010 -15.296  13.153  1.00  1.040          O  
ATOM    992  CB  ARG A  73      -0.516 -17.888  13.213  1.00  1.330          C  
ATOM    993  CG  ARG A  73       0.357 -19.063  13.583  1.00  1.330          C  
ATOM    994  CD  ARG A  73      -0.277 -20.343  13.177  1.00  1.330          C  
ATOM    995  NE  ARG A  73      -0.364 -20.481  11.715  1.00  1.330          N  
ATOM    996  CZ  ARG A  73      -1.050 -21.453  11.062  1.00  1.330          C  
ATOM    997  NH1 ARG A  73      -1.731 -22.358  11.737  1.00  1.330          N  
ATOM    998  NH2 ARG A  73      -1.023 -21.505   9.738  1.00  1.330          N  
ATOM    999  H   ARG A  73      -0.322 -17.052  15.651  1.00  1.220          H  
ATOM   1000  HA  ARG A  73       1.052 -16.428  13.253  1.00  1.100          H  
ATOM   1001 1HB  ARG A  73      -1.475 -18.037  13.693  1.00  1.590          H  
ATOM   1002 2HB  ARG A  73      -0.688 -17.926  12.139  1.00  1.590          H  
ATOM   1003 1HG  ARG A  73       1.319 -18.977  13.078  1.00  1.590          H  
ATOM   1004 2HG  ARG A  73       0.511 -19.080  14.661  1.00  1.590          H  
ATOM   1005 1HD  ARG A  73       0.317 -21.173  13.565  1.00  1.590          H  
ATOM   1006 2HD  ARG A  73      -1.274 -20.391  13.589  1.00  1.590          H  
ATOM   1007  HE  ARG A  73       0.159 -19.821  11.153  1.00  1.590          H  
ATOM   1008 1HH1 ARG A  73      -1.752 -22.333  12.745  1.00  1.590          H  
ATOM   1009 2HH1 ARG A  73      -2.235 -23.084  11.247  1.00  1.590          H  
ATOM   1010 1HH2 ARG A  73      -0.494 -20.823   9.212  1.00  1.590          H  
ATOM   1011 2HH2 ARG A  73      -1.499 -22.253   9.252  1.00  1.590          H  
ATOM   1012  N   GLY A  74      -0.237 -14.903  11.791  1.00  0.920          N  
ATOM   1013  CA  GLY A  74      -0.901 -13.886  10.988  1.00  1.190          C  
ATOM   1014  C   GLY A  74      -2.034 -14.478  10.178  1.00  0.750          C  
ATOM   1015  O   GLY A  74      -2.930 -13.789   9.716  1.00  1.250          O  
ATOM   1016  H   GLY A  74       0.728 -15.138  11.542  1.00  1.100          H  
ATOM   1017 1HA  GLY A  74      -1.285 -13.107  11.642  1.00  1.430          H  
ATOM   1018 2HA  GLY A  74      -0.161 -13.430  10.331  1.00  1.430          H  
ATOM   1019  N   ALA A  75      -2.019 -15.794  10.068  1.00  0.680          N  
ATOM   1020  CA  ALA A  75      -3.030 -16.552   9.351  1.00  1.070          C  
ATOM   1021  C   ALA A  75      -4.297 -16.728  10.150  1.00  1.020          C  
ATOM   1022  O   ALA A  75      -5.321 -17.145   9.610  1.00  1.340          O  
ATOM   1023  CB  ALA A  75      -2.493 -17.899   8.984  1.00  1.340          C  
ATOM   1024  H   ALA A  75      -1.246 -16.262  10.511  1.00  0.820          H  
ATOM   1025  HA  ALA A  75      -3.300 -16.009   8.463  1.00  1.280          H  
ATOM   1026 1HB  ALA A  75      -3.260 -18.394   8.445  1.00  1.610          H  
ATOM   1027 2HB  ALA A  75      -1.623 -17.795   8.366  1.00  1.610          H  
ATOM   1028 3HB  ALA A  75      -2.246 -18.457   9.883  1.00  1.610          H  
ATOM   1029  N   LEU A  76      -4.225 -16.483  11.447  1.00  0.920          N  
ATOM   1030  CA  LEU A  76      -5.379 -16.671  12.292  1.00  1.160          C  
ATOM   1031  C   LEU A  76      -5.931 -15.326  12.748  1.00  0.930          C  
ATOM   1032  O   LEU A  76      -7.107 -15.219  13.091  1.00  0.990          O  
ATOM   1033  CB  LEU A  76      -4.994 -17.569  13.463  1.00  1.530          C  
ATOM   1034  CG  LEU A  76      -4.426 -18.990  13.055  1.00  1.530          C  
ATOM   1035  CD1 LEU A  76      -4.040 -19.746  14.307  1.00  1.530          C  
ATOM   1036  CD2 LEU A  76      -5.447 -19.783  12.228  1.00  1.530          C  
ATOM   1037  H   LEU A  76      -3.362 -16.133  11.864  1.00  1.100          H  
ATOM   1038  HA  LEU A  76      -6.167 -17.150  11.717  1.00  1.390          H  
ATOM   1039 1HB  LEU A  76      -4.224 -17.056  14.046  1.00  1.830          H  
ATOM   1040 2HB  LEU A  76      -5.866 -17.717  14.094  1.00  1.830          H  
ATOM   1041  HG  LEU A  76      -3.527 -18.856  12.458  1.00  1.830          H  
ATOM   1042 1HD1 LEU A  76      -3.627 -20.714  14.033  1.00  1.830          H  
ATOM   1043 2HD1 LEU A  76      -3.298 -19.180  14.867  1.00  1.830          H  
ATOM   1044 3HD1 LEU A  76      -4.922 -19.895  14.928  1.00  1.830          H  
ATOM   1045 1HD2 LEU A  76      -5.019 -20.750  11.966  1.00  1.830          H  
ATOM   1046 2HD2 LEU A  76      -6.353 -19.936  12.815  1.00  1.830          H  
ATOM   1047 3HD2 LEU A  76      -5.696 -19.255  11.313  1.00  1.830          H  
ATOM   1048  N   LYS A  77      -5.050 -14.319  12.841  1.00  0.930          N  
ATOM   1049  CA  LYS A  77      -5.407 -12.969  13.295  1.00  1.010          C  
ATOM   1050  C   LYS A  77      -5.577 -11.852  12.223  1.00  1.110          C  
ATOM   1051  O   LYS A  77      -4.629 -11.101  12.011  1.00  1.630          O  
ATOM   1052  CB  LYS A  77      -4.379 -12.483  14.316  1.00  1.380          C  
ATOM   1053  CG  LYS A  77      -4.200 -13.347  15.556  1.00  1.380          C  
ATOM   1054  CD  LYS A  77      -5.462 -13.422  16.421  1.00  1.380          C  
ATOM   1055  CE  LYS A  77      -5.203 -14.193  17.712  1.00  1.380          C  
ATOM   1056  NZ  LYS A  77      -6.437 -14.309  18.550  1.00  1.380          N  
ATOM   1057  H   LYS A  77      -4.072 -14.514  12.620  1.00  1.120          H  
ATOM   1058  HA  LYS A  77      -6.355 -13.044  13.814  1.00  1.210          H  
ATOM   1059 1HB  LYS A  77      -3.415 -12.412  13.833  1.00  1.660          H  
ATOM   1060 2HB  LYS A  77      -4.655 -11.498  14.659  1.00  1.660          H  
ATOM   1061 1HG  LYS A  77      -3.884 -14.354  15.265  1.00  1.660          H  
ATOM   1062 2HG  LYS A  77      -3.418 -12.900  16.155  1.00  1.660          H  
ATOM   1063 1HD  LYS A  77      -5.805 -12.415  16.660  1.00  1.660          H  
ATOM   1064 2HD  LYS A  77      -6.253 -13.944  15.882  1.00  1.660          H  
ATOM   1065 1HE  LYS A  77      -4.851 -15.193  17.459  1.00  1.660          H  
ATOM   1066 2HE  LYS A  77      -4.429 -13.681  18.286  1.00  1.660          H  
ATOM   1067 1HZ  LYS A  77      -6.228 -14.829  19.392  1.00  1.660          H  
ATOM   1068 2HZ  LYS A  77      -6.768 -13.387  18.799  1.00  1.660          H  
ATOM   1069 3HZ  LYS A  77      -7.154 -14.794  18.026  1.00  1.660          H  
ATOM   1070  N   PRO A  78      -6.674 -11.784  11.438  1.00  1.420          N  
ATOM   1071  CA  PRO A  78      -6.969 -10.717  10.495  1.00  1.660          C  
ATOM   1072  C   PRO A  78      -7.425  -9.479  11.290  1.00  1.090          C  
ATOM   1073  O   PRO A  78      -7.836  -9.626  12.443  1.00  1.400          O  
ATOM   1074  CB  PRO A  78      -8.089 -11.318   9.640  1.00  2.490          C  
ATOM   1075  CG  PRO A  78      -8.775 -12.271  10.549  1.00  2.490          C  
ATOM   1076  CD  PRO A  78      -7.683 -12.844  11.434  1.00  2.490          C  
ATOM   1077  HA  PRO A  78      -6.059 -10.526   9.906  1.00  1.990          H  
ATOM   1078 1HB  PRO A  78      -8.785 -10.530   9.299  1.00  2.990          H  
ATOM   1079 2HB  PRO A  78      -7.689 -11.790   8.742  1.00  2.990          H  
ATOM   1080 1HG  PRO A  78      -9.574 -11.770  11.118  1.00  2.990          H  
ATOM   1081 2HG  PRO A  78      -9.257 -13.036   9.940  1.00  2.990          H  
ATOM   1082 1HD  PRO A  78      -8.090 -13.022  12.435  1.00  2.990          H  
ATOM   1083 2HD  PRO A  78      -7.281 -13.745  10.969  1.00  2.990          H  
ATOM   1084  N   PRO A  79      -7.378  -8.273  10.709  1.00  1.300          N  
ATOM   1085  CA  PRO A  79      -7.883  -7.013  11.228  1.00  1.690          C  
ATOM   1086  C   PRO A  79      -9.393  -6.982  11.167  1.00  1.500          C  
ATOM   1087  O   PRO A  79     -10.009  -7.806  10.495  1.00  1.670          O  
ATOM   1088  CB  PRO A  79      -7.265  -5.980  10.286  1.00  2.540          C  
ATOM   1089  CG  PRO A  79      -7.122  -6.715   8.999  1.00  2.540          C  
ATOM   1090  CD  PRO A  79      -6.775  -8.144   9.398  1.00  2.540          C  
ATOM   1091  HA  PRO A  79      -7.546  -6.870  12.265  1.00  2.030          H  
ATOM   1092 1HB  PRO A  79      -7.940  -5.109  10.195  1.00  3.040          H  
ATOM   1093 2HB  PRO A  79      -6.310  -5.609  10.689  1.00  3.040          H  
ATOM   1094 1HG  PRO A  79      -8.081  -6.656   8.443  1.00  3.040          H  
ATOM   1095 2HG  PRO A  79      -6.364  -6.239   8.359  1.00  3.040          H  
ATOM   1096 1HD  PRO A  79      -7.248  -8.814   8.714  1.00  3.040          H  
ATOM   1097 2HD  PRO A  79      -5.695  -8.281   9.448  1.00  3.040          H  
ATOM   1098  N   ALA A  80      -9.987  -6.002  11.827  1.00  1.940          N  
ATOM   1099  CA  ALA A  80     -11.431  -5.824  11.759  1.00  2.320          C  
ATOM   1100  C   ALA A  80     -11.878  -5.649  10.316  1.00  2.440          C  
ATOM   1101  O   ALA A  80     -11.157  -5.051   9.507  1.00  2.730          O  
ATOM   1102  CB  ALA A  80     -11.861  -4.609  12.566  1.00  3.100          C  
ATOM   1103  H   ALA A  80      -9.434  -5.367  12.385  1.00  2.330          H  
ATOM   1104  HA  ALA A  80     -11.905  -6.720  12.160  1.00  2.780          H  
ATOM   1105 1HB  ALA A  80     -12.944  -4.499  12.517  1.00  3.720          H  
ATOM   1106 2HB  ALA A  80     -11.559  -4.738  13.603  1.00  3.720          H  
ATOM   1107 3HB  ALA A  80     -11.388  -3.718  12.157  1.00  3.720          H  
ATOM   1108  N   GLY A  81     -13.131  -6.064  10.046  1.00  2.900          N  
ATOM   1109  CA  GLY A  81     -13.796  -6.010   8.727  1.00  3.430          C  
ATOM   1110  C   GLY A  81     -13.863  -4.618   8.100  1.00  2.810          C  
ATOM   1111  O   GLY A  81     -14.225  -4.467   6.933  1.00  3.370          O  
ATOM   1112  H   GLY A  81     -13.637  -6.515  10.796  1.00  3.480          H  
ATOM   1113 1HA  GLY A  81     -13.267  -6.680   8.045  1.00  4.120          H  
ATOM   1114 2HA  GLY A  81     -14.805  -6.409   8.822  1.00  4.120          H  
ATOM   1115  N   ARG A  82     -13.525  -3.612   8.892  1.00  2.070          N  
ATOM   1116  CA  ARG A  82     -13.455  -2.222   8.504  1.00  1.850          C  
ATOM   1117  C   ARG A  82     -12.424  -2.001   7.382  1.00  1.430          C  
ATOM   1118  O   ARG A  82     -12.537  -1.031   6.621  1.00  1.580          O  
ATOM   1119  CB  ARG A  82     -13.084  -1.384   9.715  1.00  2.680          C  
ATOM   1120  CG  ARG A  82     -14.187  -1.273  10.755  1.00  2.680          C  
ATOM   1121  CD  ARG A  82     -13.904  -0.229  11.782  1.00  2.680          C  
ATOM   1122  NE  ARG A  82     -12.749  -0.561  12.629  1.00  2.680          N  
ATOM   1123  CZ  ARG A  82     -12.794  -1.313  13.758  1.00  2.680          C  
ATOM   1124  NH1 ARG A  82     -13.930  -1.837  14.176  1.00  2.680          N  
ATOM   1125  NH2 ARG A  82     -11.685  -1.522  14.450  1.00  2.680          N  
ATOM   1126  H   ARG A  82     -13.288  -3.853   9.841  1.00  2.480          H  
ATOM   1127  HA  ARG A  82     -14.436  -1.913   8.144  1.00  2.220          H  
ATOM   1128 1HB  ARG A  82     -12.211  -1.822  10.198  1.00  3.210          H  
ATOM   1129 2HB  ARG A  82     -12.815  -0.382   9.400  1.00  3.210          H  
ATOM   1130 1HG  ARG A  82     -15.121  -1.019  10.257  1.00  3.210          H  
ATOM   1131 2HG  ARG A  82     -14.296  -2.233  11.256  1.00  3.210          H  
ATOM   1132 1HD  ARG A  82     -13.683   0.709  11.271  1.00  3.210          H  
ATOM   1133 2HD  ARG A  82     -14.776  -0.086  12.415  1.00  3.210          H  
ATOM   1134  HE  ARG A  82     -11.852  -0.179  12.360  1.00  3.210          H  
ATOM   1135 1HH1 ARG A  82     -14.783  -1.685  13.661  1.00  3.210          H  
ATOM   1136 2HH1 ARG A  82     -13.951  -2.393  15.021  1.00  3.210          H  
ATOM   1137 1HH2 ARG A  82     -10.812  -1.120  14.139  1.00  3.210          H  
ATOM   1138 2HH2 ARG A  82     -11.710  -2.076  15.294  1.00  3.210          H  
ATOM   1139  N   ARG A  83     -11.400  -2.868   7.308  1.00  1.110          N  
ATOM   1140  CA  ARG A  83     -10.345  -2.740   6.295  1.00  0.730          C  
ATOM   1141  C   ARG A  83     -10.164  -4.080   5.568  1.00  0.630          C  
ATOM   1142  O   ARG A  83     -10.570  -5.124   6.075  1.00  0.760          O  
ATOM   1143  CB  ARG A  83      -9.044  -2.283   6.936  1.00  1.170          C  
ATOM   1144  CG  ARG A  83      -9.139  -0.912   7.627  1.00  1.170          C  
ATOM   1145  CD  ARG A  83      -9.327   0.216   6.674  1.00  1.170          C  
ATOM   1146  NE  ARG A  83      -9.350   1.477   7.367  1.00  1.170          N  
ATOM   1147  CZ  ARG A  83     -10.434   2.091   7.860  1.00  1.170          C  
ATOM   1148  NH1 ARG A  83     -11.659   1.598   7.736  1.00  1.170          N  
ATOM   1149  NH2 ARG A  83     -10.225   3.227   8.484  1.00  1.170          N  
ATOM   1150  H   ARG A  83     -11.361  -3.650   7.975  1.00  1.330          H  
ATOM   1151  HA  ARG A  83     -10.652  -2.012   5.551  1.00  0.880          H  
ATOM   1152 1HB  ARG A  83      -8.721  -3.012   7.676  1.00  1.410          H  
ATOM   1153 2HB  ARG A  83      -8.261  -2.215   6.171  1.00  1.410          H  
ATOM   1154 1HG  ARG A  83      -9.952  -0.903   8.346  1.00  1.410          H  
ATOM   1155 2HG  ARG A  83      -8.199  -0.724   8.151  1.00  1.410          H  
ATOM   1156 1HD  ARG A  83      -8.523   0.236   5.970  1.00  1.410          H  
ATOM   1157 2HD  ARG A  83     -10.253   0.116   6.134  1.00  1.410          H  
ATOM   1158  HE  ARG A  83      -8.456   1.958   7.535  1.00  1.410          H  
ATOM   1159 1HH1 ARG A  83     -11.840   0.701   7.249  1.00  1.410          H  
ATOM   1160 2HH1 ARG A  83     -12.442   2.101   8.118  1.00  1.410          H  
ATOM   1161 1HH2 ARG A  83      -9.245   3.547   8.555  1.00  1.410          H  
ATOM   1162 2HH2 ARG A  83     -10.985   3.756   8.881  1.00  1.410          H  
ATOM   1163  N   SER A  84      -9.593  -4.063   4.359  1.00  0.540          N  
ATOM   1164  CA  SER A  84      -9.414  -5.311   3.617  1.00  0.500          C  
ATOM   1165  C   SER A  84      -8.105  -6.008   3.983  1.00  0.410          C  
ATOM   1166  O   SER A  84      -7.091  -5.349   4.227  1.00  0.480          O  
ATOM   1167  CB  SER A  84      -9.460  -5.026   2.137  1.00  0.720          C  
ATOM   1168  OG  SER A  84     -10.715  -4.517   1.744  1.00  0.720          O  
ATOM   1169  H   SER A  84      -9.238  -3.194   3.943  1.00  0.650          H  
ATOM   1170  HA  SER A  84     -10.241  -5.980   3.865  1.00  0.600          H  
ATOM   1171 1HB  SER A  84      -8.696  -4.316   1.895  1.00  0.860          H  
ATOM   1172 2HB  SER A  84      -9.257  -5.942   1.599  1.00  0.860          H  
ATOM   1173  HG  SER A  84     -10.646  -4.300   0.784  1.00  0.860          H  
ATOM   1174  N   VAL A  85      -8.126  -7.340   4.012  1.00  0.400          N  
ATOM   1175  CA  VAL A  85      -6.911  -8.097   4.316  1.00  0.400          C  
ATOM   1176  C   VAL A  85      -6.642  -9.264   3.354  1.00  0.360          C  
ATOM   1177  O   VAL A  85      -7.555 -10.036   2.992  1.00  0.380          O  
ATOM   1178  CB  VAL A  85      -6.967  -8.595   5.770  1.00  0.560          C  
ATOM   1179  CG1 VAL A  85      -8.110  -9.544   5.944  1.00  0.560          C  
ATOM   1180  CG2 VAL A  85      -5.643  -9.229   6.170  1.00  0.560          C  
ATOM   1181  H   VAL A  85      -9.003  -7.804   3.820  1.00  0.480          H  
ATOM   1182  HA  VAL A  85      -6.068  -7.412   4.240  1.00  0.480          H  
ATOM   1183  HB  VAL A  85      -7.161  -7.751   6.404  1.00  0.670          H  
ATOM   1184 1HG1 VAL A  85      -8.179  -9.884   6.964  1.00  0.670          H  
ATOM   1185 2HG1 VAL A  85      -9.048  -9.062   5.673  1.00  0.670          H  
ATOM   1186 3HG1 VAL A  85      -7.940 -10.368   5.319  1.00  0.670          H  
ATOM   1187 1HG2 VAL A  85      -5.701  -9.551   7.187  1.00  0.670          H  
ATOM   1188 2HG2 VAL A  85      -5.417 -10.076   5.557  1.00  0.670          H  
ATOM   1189 3HG2 VAL A  85      -4.844  -8.500   6.070  1.00  0.670          H  
ATOM   1190  N   VAL A  86      -5.363  -9.406   3.006  1.00  0.370          N  
ATOM   1191  CA  VAL A  86      -4.866 -10.460   2.138  1.00  0.380          C  
ATOM   1192  C   VAL A  86      -3.811 -11.280   2.871  1.00  0.380          C  
ATOM   1193  O   VAL A  86      -2.861 -10.711   3.411  1.00  0.430          O  
ATOM   1194  CB  VAL A  86      -4.218  -9.848   0.893  1.00  0.530          C  
ATOM   1195  CG1 VAL A  86      -3.679 -10.938  -0.032  1.00  0.530          C  
ATOM   1196  CG2 VAL A  86      -5.217  -8.930   0.189  1.00  0.530          C  
ATOM   1197  H   VAL A  86      -4.699  -8.719   3.387  1.00  0.440          H  
ATOM   1198  HA  VAL A  86      -5.694 -11.100   1.854  1.00  0.460          H  
ATOM   1199  HB  VAL A  86      -3.388  -9.288   1.205  1.00  0.630          H  
ATOM   1200 1HG1 VAL A  86      -3.198 -10.468  -0.886  1.00  0.630          H  
ATOM   1201 2HG1 VAL A  86      -2.948 -11.563   0.480  1.00  0.630          H  
ATOM   1202 3HG1 VAL A  86      -4.503 -11.552  -0.367  1.00  0.630          H  
ATOM   1203 1HG2 VAL A  86      -4.738  -8.468  -0.671  1.00  0.630          H  
ATOM   1204 2HG2 VAL A  86      -6.081  -9.512  -0.129  1.00  0.630          H  
ATOM   1205 3HG2 VAL A  86      -5.543  -8.149   0.869  1.00  0.630          H  
ATOM   1206  N   LEU A  87      -3.969 -12.596   2.890  1.00  0.400          N  
ATOM   1207  CA  LEU A  87      -2.988 -13.443   3.570  1.00  0.450          C  
ATOM   1208  C   LEU A  87      -1.928 -13.965   2.593  1.00  0.440          C  
ATOM   1209  O   LEU A  87      -2.258 -14.418   1.497  1.00  0.490          O  
ATOM   1210  CB  LEU A  87      -3.717 -14.609   4.257  1.00  0.610          C  
ATOM   1211  CG  LEU A  87      -2.880 -15.578   5.086  1.00  0.610          C  
ATOM   1212  CD1 LEU A  87      -2.292 -14.852   6.300  1.00  0.610          C  
ATOM   1213  CD2 LEU A  87      -3.784 -16.752   5.533  1.00  0.610          C  
ATOM   1214  H   LEU A  87      -4.793 -12.994   2.426  1.00  0.480          H  
ATOM   1215  HA  LEU A  87      -2.485 -12.839   4.322  1.00  0.540          H  
ATOM   1216 1HB  LEU A  87      -4.457 -14.216   4.894  1.00  0.730          H  
ATOM   1217 2HB  LEU A  87      -4.220 -15.191   3.486  1.00  0.730          H  
ATOM   1218  HG  LEU A  87      -2.070 -15.937   4.507  1.00  0.730          H  
ATOM   1219 1HD1 LEU A  87      -1.702 -15.537   6.881  1.00  0.730          H  
ATOM   1220 2HD1 LEU A  87      -1.664 -14.051   5.992  1.00  0.730          H  
ATOM   1221 3HD1 LEU A  87      -3.088 -14.450   6.909  1.00  0.730          H  
ATOM   1222 1HD2 LEU A  87      -3.204 -17.456   6.118  1.00  0.730          H  
ATOM   1223 2HD2 LEU A  87      -4.614 -16.372   6.140  1.00  0.730          H  
ATOM   1224 3HD2 LEU A  87      -4.183 -17.258   4.656  1.00  0.730          H  
ATOM   1225  N   LEU A  88      -0.651 -13.900   2.978  1.00  0.430          N  
ATOM   1226  CA  LEU A  88       0.424 -14.392   2.121  1.00  0.500          C  
ATOM   1227  C   LEU A  88       0.997 -15.670   2.751  1.00  0.490          C  
ATOM   1228  O   LEU A  88       1.474 -15.648   3.897  1.00  0.470          O  
ATOM   1229  CB  LEU A  88       1.555 -13.344   2.054  1.00  0.670          C  
ATOM   1230  CG  LEU A  88       1.138 -11.855   1.849  1.00  0.670          C  
ATOM   1231  CD1 LEU A  88       2.383 -10.974   1.926  1.00  0.670          C  
ATOM   1232  CD2 LEU A  88       0.449 -11.681   0.569  1.00  0.670          C  
ATOM   1233  H   LEU A  88      -0.409 -13.475   3.871  1.00  0.520          H  
ATOM   1234  HA  LEU A  88       0.039 -14.629   1.128  1.00  0.600          H  
ATOM   1235 1HB  LEU A  88       2.162 -13.416   2.910  1.00  0.810          H  
ATOM   1236 2HB  LEU A  88       2.180 -13.607   1.203  1.00  0.810          H  
ATOM   1237  HG  LEU A  88       0.462 -11.555   2.654  1.00  0.810          H  
ATOM   1238 1HD1 LEU A  88       2.109  -9.935   1.807  1.00  0.810          H  
ATOM   1239 2HD1 LEU A  88       2.861 -11.109   2.900  1.00  0.810          H  
ATOM   1240 3HD1 LEU A  88       3.083 -11.246   1.147  1.00  0.810          H  
ATOM   1241 1HD2 LEU A  88       0.165 -10.639   0.461  1.00  0.810          H  
ATOM   1242 2HD2 LEU A  88       1.116 -11.970  -0.241  1.00  0.810          H  
ATOM   1243 3HD2 LEU A  88      -0.446 -12.300   0.542  1.00  0.810          H  
ATOM   1244  N   THR A  89       0.926 -16.796   2.035  1.00  0.550          N  
ATOM   1245  CA  THR A  89       1.458 -18.036   2.618  1.00  0.580          C  
ATOM   1246  C   THR A  89       2.229 -18.872   1.580  1.00  0.570          C  
ATOM   1247  O   THR A  89       2.032 -18.693   0.381  1.00  0.650          O  
ATOM   1248  CB  THR A  89       0.334 -18.958   3.111  1.00  0.800          C  
ATOM   1249  OG1 THR A  89      -0.306 -19.464   1.988  1.00  0.800          O  
ATOM   1250  CG2 THR A  89      -0.680 -18.222   3.914  1.00  0.800          C  
ATOM   1251  H   THR A  89       0.494 -16.770   1.100  1.00  0.660          H  
ATOM   1252  HA  THR A  89       2.106 -17.765   3.444  1.00  0.700          H  
ATOM   1253  HB  THR A  89       0.738 -19.758   3.701  1.00  0.960          H  
ATOM   1254  HG1 THR A  89      -0.874 -20.190   2.236  1.00  0.960          H  
ATOM   1255 1HG2 THR A  89      -1.470 -18.906   4.221  1.00  0.960          H  
ATOM   1256 2HG2 THR A  89      -0.214 -17.791   4.786  1.00  0.960          H  
ATOM   1257 3HG2 THR A  89      -1.104 -17.446   3.295  1.00  0.960          H  
ATOM   1258  N   PRO A  90       3.132 -19.783   2.014  1.00  0.690          N  
ATOM   1259  CA  PRO A  90       3.793 -20.827   1.227  1.00  0.870          C  
ATOM   1260  C   PRO A  90       3.017 -22.160   1.232  1.00  1.050          C  
ATOM   1261  O   PRO A  90       3.537 -23.185   0.792  1.00  1.400          O  
ATOM   1262  CB  PRO A  90       5.125 -20.971   1.960  1.00  1.300          C  
ATOM   1263  CG  PRO A  90       4.763 -20.756   3.417  1.00  1.300          C  
ATOM   1264  CD  PRO A  90       3.669 -19.687   3.405  1.00  1.300          C  
ATOM   1265  HA  PRO A  90       3.942 -20.474   0.195  1.00  1.040          H  
ATOM   1266 1HB  PRO A  90       5.553 -21.968   1.766  1.00  1.570          H  
ATOM   1267 2HB  PRO A  90       5.846 -20.234   1.577  1.00  1.570          H  
ATOM   1268 1HG  PRO A  90       4.417 -21.711   3.862  1.00  1.570          H  
ATOM   1269 2HG  PRO A  90       5.653 -20.451   3.985  1.00  1.570          H  
ATOM   1270 1HD  PRO A  90       2.921 -19.946   4.159  1.00  1.570          H  
ATOM   1271 2HD  PRO A  90       4.125 -18.705   3.587  1.00  1.570          H  
ATOM   1272  N   GLU A  91       1.829 -22.139   1.831  1.00  1.300          N  
ATOM   1273  CA  GLU A  91       0.988 -23.299   2.103  1.00  1.670          C  
ATOM   1274  C   GLU A  91       0.211 -23.788   0.894  1.00  1.270          C  
ATOM   1275  O   GLU A  91       0.040 -23.057  -0.080  1.00  1.180          O  
ATOM   1276  CB  GLU A  91      -0.004 -22.943   3.217  1.00  2.190          C  
ATOM   1277  CG  GLU A  91       0.626 -22.644   4.575  1.00  2.190          C  
ATOM   1278  CD  GLU A  91       1.192 -23.872   5.207  1.00  2.190          C  
ATOM   1279  OE1 GLU A  91       0.593 -24.905   5.040  1.00  2.190          O  
ATOM   1280  OE2 GLU A  91       2.201 -23.787   5.857  1.00  2.190          O  
ATOM   1281  H   GLU A  91       1.462 -21.257   2.139  1.00  1.560          H  
ATOM   1282  HA  GLU A  91       1.627 -24.117   2.445  1.00  2.000          H  
ATOM   1283 1HB  GLU A  91      -0.568 -22.070   2.923  1.00  2.630          H  
ATOM   1284 2HB  GLU A  91      -0.718 -23.758   3.341  1.00  2.630          H  
ATOM   1285 1HG  GLU A  91       1.428 -21.925   4.445  1.00  2.630          H  
ATOM   1286 2HG  GLU A  91      -0.125 -22.201   5.232  1.00  2.630          H  
ATOM   1287  N   GLN A  92      -0.211 -25.050   0.942  1.00  1.370          N  
ATOM   1288  CA  GLN A  92      -1.078 -25.625  -0.076  1.00  1.130          C  
ATOM   1289  C   GLN A  92      -2.403 -24.872  -0.100  1.00  1.070          C  
ATOM   1290  O   GLN A  92      -2.983 -24.628   0.964  1.00  1.090          O  
ATOM   1291  CB  GLN A  92      -1.345 -27.109   0.211  1.00  1.680          C  
ATOM   1292  CG  GLN A  92      -0.131 -28.013   0.111  1.00  1.680          C  
ATOM   1293  CD  GLN A  92       0.642 -28.104   1.410  1.00  1.680          C  
ATOM   1294  OE1 GLN A  92       0.576 -27.205   2.252  1.00  1.680          O  
ATOM   1295  NE2 GLN A  92       1.383 -29.188   1.576  1.00  1.680          N  
ATOM   1296  H   GLN A  92       0.052 -25.623   1.745  1.00  1.640          H  
ATOM   1297  HA  GLN A  92      -0.599 -25.520  -1.049  1.00  1.360          H  
ATOM   1298 1HB  GLN A  92      -1.752 -27.211   1.217  1.00  2.010          H  
ATOM   1299 2HB  GLN A  92      -2.098 -27.482  -0.482  1.00  2.010          H  
ATOM   1300 1HG  GLN A  92      -0.460 -29.016  -0.156  1.00  2.010          H  
ATOM   1301 2HG  GLN A  92       0.537 -27.622  -0.656  1.00  2.010          H  
ATOM   1302 1HE2 GLN A  92       1.929 -29.310   2.405  1.00  2.010          H  
ATOM   1303 2HE2 GLN A  92       1.409 -29.892   0.863  1.00  2.010          H  
ATOM   1304  N   ARG A  93      -2.934 -24.611  -1.297  1.00  1.110          N  
ATOM   1305  CA  ARG A  93      -4.202 -23.890  -1.438  1.00  1.190          C  
ATOM   1306  C   ARG A  93      -5.304 -24.405  -0.510  1.00  1.040          C  
ATOM   1307  O   ARG A  93      -6.011 -23.612   0.109  1.00  0.990          O  
ATOM   1308  CB  ARG A  93      -4.702 -23.940  -2.866  1.00  1.630          C  
ATOM   1309  CG  ARG A  93      -5.895 -23.045  -3.104  1.00  1.630          C  
ATOM   1310  CD  ARG A  93      -6.410 -23.113  -4.484  1.00  1.630          C  
ATOM   1311  NE  ARG A  93      -5.439 -22.665  -5.479  1.00  1.630          N  
ATOM   1312  CZ  ARG A  93      -5.194 -21.377  -5.825  1.00  1.630          C  
ATOM   1313  NH1 ARG A  93      -5.824 -20.377  -5.232  1.00  1.630          N  
ATOM   1314  NH2 ARG A  93      -4.305 -21.123  -6.774  1.00  1.630          N  
ATOM   1315  H   ARG A  93      -2.411 -24.862  -2.126  1.00  1.330          H  
ATOM   1316  HA  ARG A  93      -4.029 -22.850  -1.197  1.00  1.430          H  
ATOM   1317 1HB  ARG A  93      -3.906 -23.634  -3.544  1.00  1.960          H  
ATOM   1318 2HB  ARG A  93      -4.992 -24.959  -3.124  1.00  1.960          H  
ATOM   1319 1HG  ARG A  93      -6.717 -23.311  -2.434  1.00  1.960          H  
ATOM   1320 2HG  ARG A  93      -5.587 -22.027  -2.897  1.00  1.960          H  
ATOM   1321 1HD  ARG A  93      -6.675 -24.147  -4.708  1.00  1.960          H  
ATOM   1322 2HD  ARG A  93      -7.303 -22.494  -4.562  1.00  1.960          H  
ATOM   1323  HE  ARG A  93      -4.927 -23.384  -5.976  1.00  1.960          H  
ATOM   1324 1HH1 ARG A  93      -6.502 -20.548  -4.483  1.00  1.960          H  
ATOM   1325 2HH1 ARG A  93      -5.627 -19.424  -5.503  1.00  1.960          H  
ATOM   1326 1HH2 ARG A  93      -3.820 -21.885  -7.230  1.00  1.960          H  
ATOM   1327 2HH2 ARG A  93      -4.109 -20.171  -7.046  1.00  1.960          H  
ATOM   1328  N   ASP A  94      -5.431 -25.724  -0.357  1.00  1.060          N  
ATOM   1329  CA  ASP A  94      -6.491 -26.267   0.492  1.00  1.100          C  
ATOM   1330  C   ASP A  94      -6.403 -25.758   1.936  1.00  0.960          C  
ATOM   1331  O   ASP A  94      -7.431 -25.526   2.589  1.00  1.000          O  
ATOM   1332  CB  ASP A  94      -6.403 -27.793   0.533  1.00  1.520          C  
ATOM   1333  CG  ASP A  94      -6.783 -28.482  -0.771  1.00  1.520          C  
ATOM   1334  OD1 ASP A  94      -7.344 -27.858  -1.638  1.00  1.520          O  
ATOM   1335  OD2 ASP A  94      -6.482 -29.639  -0.886  1.00  1.520          O  
ATOM   1336  H   ASP A  94      -4.836 -26.349  -0.881  1.00  1.270          H  
ATOM   1337  HA  ASP A  94      -7.454 -25.967   0.075  1.00  1.320          H  
ATOM   1338 1HB  ASP A  94      -5.386 -28.085   0.793  1.00  1.830          H  
ATOM   1339 2HB  ASP A  94      -7.054 -28.167   1.324  1.00  1.830          H  
ATOM   1340  N   ARG A  95      -5.175 -25.590   2.439  1.00  0.900          N  
ATOM   1341  CA  ARG A  95      -4.967 -25.145   3.801  1.00  0.970          C  
ATOM   1342  C   ARG A  95      -5.245 -23.668   3.886  1.00  0.860          C  
ATOM   1343  O   ARG A  95      -5.762 -23.182   4.894  1.00  0.960          O  
ATOM   1344  CB  ARG A  95      -3.539 -25.399   4.256  1.00  1.330          C  
ATOM   1345  CG  ARG A  95      -3.158 -26.850   4.457  1.00  1.330          C  
ATOM   1346  CD  ARG A  95      -1.736 -26.965   4.871  1.00  1.330          C  
ATOM   1347  NE  ARG A  95      -1.332 -28.344   5.088  1.00  1.330          N  
ATOM   1348  CZ  ARG A  95      -0.081 -28.743   5.420  1.00  1.330          C  
ATOM   1349  NH1 ARG A  95       0.895 -27.858   5.571  1.00  1.330          N  
ATOM   1350  NH2 ARG A  95       0.164 -30.035   5.597  1.00  1.330          N  
ATOM   1351  H   ARG A  95      -4.357 -25.736   1.851  1.00  1.080          H  
ATOM   1352  HA  ARG A  95      -5.654 -25.676   4.458  1.00  1.160          H  
ATOM   1353 1HB  ARG A  95      -2.854 -24.987   3.519  1.00  1.600          H  
ATOM   1354 2HB  ARG A  95      -3.356 -24.873   5.193  1.00  1.600          H  
ATOM   1355 1HG  ARG A  95      -3.784 -27.296   5.226  1.00  1.600          H  
ATOM   1356 2HG  ARG A  95      -3.284 -27.391   3.519  1.00  1.600          H  
ATOM   1357 1HD  ARG A  95      -1.111 -26.542   4.088  1.00  1.600          H  
ATOM   1358 2HD  ARG A  95      -1.580 -26.407   5.794  1.00  1.600          H  
ATOM   1359  HE  ARG A  95      -2.038 -29.058   4.986  1.00  1.600          H  
ATOM   1360 1HH1 ARG A  95       0.726 -26.845   5.429  1.00  1.600          H  
ATOM   1361 2HH1 ARG A  95       1.822 -28.161   5.820  1.00  1.600          H  
ATOM   1362 1HH2 ARG A  95      -0.580 -30.710   5.483  1.00  1.600          H  
ATOM   1363 2HH2 ARG A  95       1.091 -30.346   5.846  1.00  1.600          H  
ATOM   1364  N   ILE A  96      -4.921 -22.957   2.814  1.00  0.820          N  
ATOM   1365  CA  ILE A  96      -5.087 -21.522   2.820  1.00  1.010          C  
ATOM   1366  C   ILE A  96      -6.574 -21.221   2.844  1.00  1.020          C  
ATOM   1367  O   ILE A  96      -7.017 -20.363   3.608  1.00  1.070          O  
ATOM   1368  CB  ILE A  96      -4.477 -20.842   1.616  1.00  1.340          C  
ATOM   1369  CG1 ILE A  96      -3.011 -21.063   1.601  1.00  1.340          C  
ATOM   1370  CG2 ILE A  96      -4.693 -19.345   1.849  1.00  1.340          C  
ATOM   1371  CD1 ILE A  96      -2.350 -20.675   0.286  1.00  1.340          C  
ATOM   1372  H   ILE A  96      -4.491 -23.448   2.020  1.00  0.980          H  
ATOM   1373  HA  ILE A  96      -4.634 -21.115   3.715  1.00  1.210          H  
ATOM   1374  HB  ILE A  96      -4.919 -21.177   0.675  1.00  1.610          H  
ATOM   1375 1HG1 ILE A  96      -2.582 -20.522   2.423  1.00  1.610          H  
ATOM   1376 2HG1 ILE A  96      -2.821 -22.125   1.754  1.00  1.610          H  
ATOM   1377 1HG2 ILE A  96      -4.241 -18.807   1.079  1.00  1.610          H  
ATOM   1378 2HG2 ILE A  96      -5.751 -19.104   1.875  1.00  1.610          H  
ATOM   1379 3HG2 ILE A  96      -4.237 -19.049   2.792  1.00  1.610          H  
ATOM   1380 1HD1 ILE A  96      -1.291 -20.900   0.330  1.00  1.610          H  
ATOM   1381 2HD1 ILE A  96      -2.775 -21.236  -0.517  1.00  1.610          H  
ATOM   1382 3HD1 ILE A  96      -2.471 -19.619   0.080  1.00  1.610          H  
ATOM   1383  N   ASP A  97      -7.356 -21.914   2.003  1.00  1.180          N  
ATOM   1384  CA  ASP A  97      -8.795 -21.685   1.988  1.00  1.420          C  
ATOM   1385  C   ASP A  97      -9.376 -21.913   3.381  1.00  1.290          C  
ATOM   1386  O   ASP A  97     -10.276 -21.186   3.803  1.00  1.390          O  
ATOM   1387  CB  ASP A  97      -9.511 -22.593   0.979  1.00  1.890          C  
ATOM   1388  CG  ASP A  97      -9.327 -22.194  -0.509  1.00  1.890          C  
ATOM   1389  OD1 ASP A  97      -8.866 -21.108  -0.781  1.00  1.890          O  
ATOM   1390  OD2 ASP A  97      -9.686 -22.975  -1.352  1.00  1.890          O  
ATOM   1391  H   ASP A  97      -6.929 -22.587   1.358  1.00  1.420          H  
ATOM   1392  HA  ASP A  97      -8.974 -20.650   1.702  1.00  1.700          H  
ATOM   1393 1HB  ASP A  97      -9.136 -23.616   1.102  1.00  2.270          H  
ATOM   1394 2HB  ASP A  97     -10.575 -22.611   1.208  1.00  2.270          H  
ATOM   1395  N   ARG A  98      -8.863 -22.901   4.118  1.00  1.230          N  
ATOM   1396  CA  ARG A  98      -9.323 -23.094   5.488  1.00  1.370          C  
ATOM   1397  C   ARG A  98      -8.896 -21.915   6.399  1.00  1.160          C  
ATOM   1398  O   ARG A  98      -9.700 -21.400   7.174  1.00  1.290          O  
ATOM   1399  CB  ARG A  98      -8.783 -24.402   6.035  1.00  1.860          C  
ATOM   1400  CG  ARG A  98      -9.397 -25.638   5.401  1.00  1.860          C  
ATOM   1401  CD  ARG A  98      -8.747 -26.881   5.859  1.00  1.860          C  
ATOM   1402  NE  ARG A  98      -9.327 -28.057   5.218  1.00  1.860          N  
ATOM   1403  CZ  ARG A  98      -8.843 -29.315   5.311  1.00  1.860          C  
ATOM   1404  NH1 ARG A  98      -7.764 -29.566   6.026  1.00  1.860          N  
ATOM   1405  NH2 ARG A  98      -9.459 -30.305   4.679  1.00  1.860          N  
ATOM   1406  H   ARG A  98      -8.182 -23.546   3.701  1.00  1.480          H  
ATOM   1407  HA  ARG A  98     -10.411 -23.147   5.477  1.00  1.640          H  
ATOM   1408 1HB  ARG A  98      -7.713 -24.449   5.874  1.00  2.230          H  
ATOM   1409 2HB  ARG A  98      -8.957 -24.449   7.107  1.00  2.230          H  
ATOM   1410 1HG  ARG A  98     -10.452 -25.688   5.659  1.00  2.230          H  
ATOM   1411 2HG  ARG A  98      -9.294 -25.580   4.320  1.00  2.230          H  
ATOM   1412 1HD  ARG A  98      -7.688 -26.837   5.601  1.00  2.230          H  
ATOM   1413 2HD  ARG A  98      -8.862 -26.981   6.938  1.00  2.230          H  
ATOM   1414  HE  ARG A  98     -10.158 -27.916   4.656  1.00  2.230          H  
ATOM   1415 1HH1 ARG A  98      -7.292 -28.818   6.510  1.00  2.230          H  
ATOM   1416 2HH1 ARG A  98      -7.407 -30.509   6.093  1.00  2.230          H  
ATOM   1417 1HH2 ARG A  98     -10.288 -30.118   4.130  1.00  2.230          H  
ATOM   1418 2HH2 ARG A  98      -9.104 -31.248   4.745  1.00  2.230          H  
ATOM   1419  N   LEU A  99      -7.653 -21.428   6.262  1.00  0.980          N  
ATOM   1420  CA  LEU A  99      -7.161 -20.295   7.074  1.00  1.100          C  
ATOM   1421  C   LEU A  99      -7.984 -19.034   6.803  1.00  1.050          C  
ATOM   1422  O   LEU A  99      -8.306 -18.269   7.718  1.00  1.180          O  
ATOM   1423  CB  LEU A  99      -5.671 -20.030   6.775  1.00  1.490          C  
ATOM   1424  CG  LEU A  99      -4.654 -21.129   7.249  1.00  1.490          C  
ATOM   1425  CD1 LEU A  99      -3.251 -20.845   6.625  1.00  1.490          C  
ATOM   1426  CD2 LEU A  99      -4.591 -21.150   8.798  1.00  1.490          C  
ATOM   1427  H   LEU A  99      -7.008 -21.911   5.628  1.00  1.180          H  
ATOM   1428  HA  LEU A  99      -7.290 -20.543   8.122  1.00  1.320          H  
ATOM   1429 1HB  LEU A  99      -5.554 -19.907   5.704  1.00  1.790          H  
ATOM   1430 2HB  LEU A  99      -5.394 -19.089   7.256  1.00  1.790          H  
ATOM   1431  HG  LEU A  99      -4.980 -22.098   6.907  1.00  1.790          H  
ATOM   1432 1HD1 LEU A  99      -2.553 -21.618   6.942  1.00  1.790          H  
ATOM   1433 2HD1 LEU A  99      -3.322 -20.859   5.545  1.00  1.790          H  
ATOM   1434 3HD1 LEU A  99      -2.879 -19.896   6.927  1.00  1.790          H  
ATOM   1435 1HD2 LEU A  99      -3.894 -21.916   9.114  1.00  1.790          H  
ATOM   1436 2HD2 LEU A  99      -4.272 -20.199   9.182  1.00  1.790          H  
ATOM   1437 3HD2 LEU A  99      -5.566 -21.379   9.208  1.00  1.790          H  
ATOM   1438  N   LYS A 100      -8.401 -18.868   5.547  1.00  1.040          N  
ATOM   1439  CA  LYS A 100      -9.199 -17.745   5.065  1.00  1.230          C  
ATOM   1440  C   LYS A 100     -10.476 -17.561   5.896  1.00  1.180          C  
ATOM   1441  O   LYS A 100     -11.006 -16.444   6.007  1.00  1.210          O  
ATOM   1442  CB  LYS A 100      -9.563 -17.926   3.576  1.00  1.650          C  
ATOM   1443  CG  LYS A 100     -10.299 -16.727   2.932  1.00  1.650          C  
ATOM   1444  CD  LYS A 100     -10.621 -16.938   1.466  1.00  1.650          C  
ATOM   1445  CE  LYS A 100     -11.422 -15.748   0.945  1.00  1.650          C  
ATOM   1446  NZ  LYS A 100     -11.818 -15.890  -0.486  1.00  1.650          N  
ATOM   1447  H   LYS A 100      -8.070 -19.550   4.860  1.00  1.250          H  
ATOM   1448  HA  LYS A 100      -8.595 -16.851   5.159  1.00  1.480          H  
ATOM   1449 1HB  LYS A 100      -8.660 -18.139   2.998  1.00  1.980          H  
ATOM   1450 2HB  LYS A 100     -10.217 -18.780   3.475  1.00  1.980          H  
ATOM   1451 1HG  LYS A 100     -11.228 -16.522   3.465  1.00  1.980          H  
ATOM   1452 2HG  LYS A 100      -9.678 -15.851   2.990  1.00  1.980          H  
ATOM   1453 1HD  LYS A 100      -9.700 -17.028   0.898  1.00  1.980          H  
ATOM   1454 2HD  LYS A 100     -11.201 -17.853   1.344  1.00  1.980          H  
ATOM   1455 1HE  LYS A 100     -12.320 -15.643   1.550  1.00  1.980          H  
ATOM   1456 2HE  LYS A 100     -10.822 -14.848   1.059  1.00  1.980          H  
ATOM   1457 1HZ  LYS A 100     -12.349 -15.070  -0.763  1.00  1.980          H  
ATOM   1458 2HZ  LYS A 100     -10.999 -15.965  -1.065  1.00  1.980          H  
ATOM   1459 3HZ  LYS A 100     -12.389 -16.713  -0.602  1.00  1.980          H  
ATOM   1460  N   ALA A 101     -10.977 -18.657   6.504  1.00  1.220          N  
ATOM   1461  CA  ALA A 101     -12.205 -18.699   7.291  1.00  1.370          C  
ATOM   1462  C   ALA A 101     -12.144 -17.738   8.466  1.00  1.270          C  
ATOM   1463  O   ALA A 101     -13.175 -17.344   9.010  1.00  1.380          O  
ATOM   1464  CB  ALA A 101     -12.452 -20.103   7.804  1.00  1.860          C  
ATOM   1465  H   ALA A 101     -10.451 -19.537   6.456  1.00  1.460          H  
ATOM   1466  HA  ALA A 101     -13.030 -18.405   6.643  1.00  1.640          H  
ATOM   1467 1HB  ALA A 101     -13.383 -20.130   8.367  1.00  2.230          H  
ATOM   1468 2HB  ALA A 101     -12.510 -20.792   6.961  1.00  2.230          H  
ATOM   1469 3HB  ALA A 101     -11.627 -20.396   8.452  1.00  2.230          H  
ATOM   1470  N   ALA A 102     -10.923 -17.363   8.859  1.00  1.150          N  
ATOM   1471  CA  ALA A 102     -10.643 -16.435   9.938  1.00  1.230          C  
ATOM   1472  C   ALA A 102     -11.233 -15.050   9.646  1.00  1.020          C  
ATOM   1473  O   ALA A 102     -11.376 -14.236  10.559  1.00  1.130          O  
ATOM   1474  CB  ALA A 102      -9.149 -16.326  10.147  1.00  1.690          C  
ATOM   1475  H   ALA A 102     -10.112 -17.742   8.358  1.00  1.380          H  
ATOM   1476  HA  ALA A 102     -11.109 -16.818  10.845  1.00  1.480          H  
ATOM   1477 1HB  ALA A 102      -8.937 -15.647  10.971  1.00  2.030          H  
ATOM   1478 2HB  ALA A 102      -8.729 -17.307  10.369  1.00  2.030          H  
ATOM   1479 3HB  ALA A 102      -8.716 -15.953   9.249  1.00  2.030          H  
ATOM   1480  N   GLY A 103     -11.548 -14.766   8.375  1.00  0.860          N  
ATOM   1481  CA  GLY A 103     -12.077 -13.464   7.988  1.00  0.820          C  
ATOM   1482  C   GLY A 103     -11.204 -12.716   6.985  1.00  0.690          C  
ATOM   1483  O   GLY A 103     -11.102 -11.487   7.037  1.00  0.830          O  
ATOM   1484  H   GLY A 103     -11.426 -15.483   7.660  1.00  1.030          H  
ATOM   1485 1HA  GLY A 103     -13.069 -13.606   7.558  1.00  0.980          H  
ATOM   1486 2HA  GLY A 103     -12.209 -12.851   8.877  1.00  0.980          H  
ATOM   1487  N   PHE A 104     -10.559 -13.448   6.079  1.00  0.520          N  
ATOM   1488  CA  PHE A 104      -9.728 -12.821   5.065  1.00  0.440          C  
ATOM   1489  C   PHE A 104     -10.516 -12.520   3.792  1.00  0.430          C  
ATOM   1490  O   PHE A 104     -11.500 -13.199   3.487  1.00  0.500          O  
ATOM   1491  CB  PHE A 104      -8.504 -13.680   4.776  1.00  0.650          C  
ATOM   1492  CG  PHE A 104      -7.503 -13.670   5.887  1.00  0.650          C  
ATOM   1493  CD1 PHE A 104      -7.566 -14.585   6.922  1.00  0.650          C  
ATOM   1494  CD2 PHE A 104      -6.490 -12.746   5.891  1.00  0.650          C  
ATOM   1495  CE1 PHE A 104      -6.641 -14.554   7.932  1.00  0.650          C  
ATOM   1496  CE2 PHE A 104      -5.567 -12.719   6.906  1.00  0.650          C  
ATOM   1497  CZ  PHE A 104      -5.655 -13.622   7.925  1.00  0.650          C  
ATOM   1498  H   PHE A 104     -10.678 -14.463   6.076  1.00  0.620          H  
ATOM   1499  HA  PHE A 104      -9.390 -11.886   5.468  1.00  0.530          H  
ATOM   1500 1HB  PHE A 104      -8.822 -14.679   4.639  1.00  0.780          H  
ATOM   1501 2HB  PHE A 104      -8.016 -13.349   3.853  1.00  0.780          H  
ATOM   1502  HD1 PHE A 104      -8.357 -15.328   6.938  1.00  0.780          H  
ATOM   1503  HD2 PHE A 104      -6.424 -12.039   5.066  1.00  0.780          H  
ATOM   1504  HE1 PHE A 104      -6.685 -15.275   8.743  1.00  0.780          H  
ATOM   1505  HE2 PHE A 104      -4.764 -11.991   6.902  1.00  0.780          H  
ATOM   1506  HZ  PHE A 104      -4.936 -13.603   8.726  1.00  0.780          H  
ATOM   1507  N   SER A 105     -10.120 -11.465   3.059  1.00  0.420          N  
ATOM   1508  CA  SER A 105     -10.769 -11.138   1.789  1.00  0.500          C  
ATOM   1509  C   SER A 105     -10.178 -11.997   0.687  1.00  0.520          C  
ATOM   1510  O   SER A 105     -10.865 -12.419  -0.251  1.00  0.670          O  
ATOM   1511  CB  SER A 105     -10.570  -9.667   1.429  1.00  0.670          C  
ATOM   1512  OG  SER A 105     -11.211  -8.809   2.340  1.00  0.670          O  
ATOM   1513  H   SER A 105      -9.324 -10.892   3.342  1.00  0.500          H  
ATOM   1514  HA  SER A 105     -11.837 -11.350   1.872  1.00  0.600          H  
ATOM   1515 1HB  SER A 105      -9.502  -9.442   1.407  1.00  0.800          H  
ATOM   1516 2HB  SER A 105     -10.955  -9.489   0.427  1.00  0.800          H  
ATOM   1517  HG  SER A 105     -11.053  -7.914   2.019  1.00  0.800          H  
ATOM   1518  N   GLY A 106      -8.901 -12.322   0.841  1.00  0.440          N  
ATOM   1519  CA  GLY A 106      -8.216 -13.142  -0.143  1.00  0.530          C  
ATOM   1520  C   GLY A 106      -6.820 -13.506   0.297  1.00  0.430          C  
ATOM   1521  O   GLY A 106      -6.444 -13.320   1.462  1.00  0.370          O  
ATOM   1522  H   GLY A 106      -8.394 -11.892   1.618  1.00  0.530          H  
ATOM   1523 1HA  GLY A 106      -8.788 -14.051  -0.321  1.00  0.640          H  
ATOM   1524 2HA  GLY A 106      -8.169 -12.607  -1.090  1.00  0.640          H  
ATOM   1525  N   TYR A 107      -6.082 -14.104  -0.621  1.00  0.570          N  
ATOM   1526  CA  TYR A 107      -4.744 -14.558  -0.342  1.00  0.510          C  
ATOM   1527  C   TYR A 107      -3.910 -14.689  -1.587  1.00  0.600          C  
ATOM   1528  O   TYR A 107      -4.429 -14.802  -2.700  1.00  0.750          O  
ATOM   1529  CB  TYR A 107      -4.776 -15.911   0.358  1.00  0.740          C  
ATOM   1530  CG  TYR A 107      -5.419 -17.010  -0.451  1.00  0.740          C  
ATOM   1531  CD1 TYR A 107      -4.662 -17.753  -1.370  1.00  0.740          C  
ATOM   1532  CD2 TYR A 107      -6.747 -17.324  -0.234  1.00  0.740          C  
ATOM   1533  CE1 TYR A 107      -5.244 -18.778  -2.063  1.00  0.740          C  
ATOM   1534  CE2 TYR A 107      -7.322 -18.360  -0.926  1.00  0.740          C  
ATOM   1535  CZ  TYR A 107      -6.581 -19.083  -1.842  1.00  0.740          C  
ATOM   1536  OH  TYR A 107      -7.163 -20.131  -2.525  1.00  0.740          O  
ATOM   1537  H   TYR A 107      -6.456 -14.246  -1.551  1.00  0.680          H  
ATOM   1538  HA  TYR A 107      -4.260 -13.832   0.302  1.00  0.610          H  
ATOM   1539 1HB  TYR A 107      -3.756 -16.224   0.597  1.00  0.890          H  
ATOM   1540 2HB  TYR A 107      -5.311 -15.822   1.302  1.00  0.890          H  
ATOM   1541  HD1 TYR A 107      -3.609 -17.524  -1.531  1.00  0.890          H  
ATOM   1542  HD2 TYR A 107      -7.328 -16.760   0.492  1.00  0.890          H  
ATOM   1543  HE1 TYR A 107      -4.663 -19.354  -2.766  1.00  0.890          H  
ATOM   1544  HE2 TYR A 107      -8.369 -18.622  -0.753  1.00  0.890          H  
ATOM   1545  HH  TYR A 107      -7.991 -20.418  -2.051  1.00  0.890          H  
ATOM   1546  N   LEU A 108      -2.611 -14.735  -1.360  1.00  0.570          N  
ATOM   1547  CA  LEU A 108      -1.619 -14.951  -2.387  1.00  0.780          C  
ATOM   1548  C   LEU A 108      -0.740 -16.129  -1.993  1.00  0.710          C  
ATOM   1549  O   LEU A 108      -0.500 -16.366  -0.803  1.00  0.560          O  
ATOM   1550  CB  LEU A 108      -0.794 -13.682  -2.552  1.00  1.010          C  
ATOM   1551  CG  LEU A 108      -1.578 -12.403  -2.941  1.00  1.010          C  
ATOM   1552  CD1 LEU A 108      -0.714 -11.200  -2.779  1.00  1.010          C  
ATOM   1553  CD2 LEU A 108      -2.011 -12.484  -4.385  1.00  1.010          C  
ATOM   1554  H   LEU A 108      -2.315 -14.625  -0.387  1.00  0.680          H  
ATOM   1555  HA  LEU A 108      -2.118 -15.201  -3.320  1.00  0.940          H  
ATOM   1556 1HB  LEU A 108      -0.249 -13.497  -1.637  1.00  1.210          H  
ATOM   1557 2HB  LEU A 108      -0.094 -13.868  -3.350  1.00  1.210          H  
ATOM   1558  HG  LEU A 108      -2.440 -12.300  -2.300  1.00  1.210          H  
ATOM   1559 1HD1 LEU A 108      -1.295 -10.327  -3.029  1.00  1.210          H  
ATOM   1560 2HD1 LEU A 108      -0.404 -11.109  -1.789  1.00  1.210          H  
ATOM   1561 3HD1 LEU A 108       0.156 -11.278  -3.425  1.00  1.210          H  
ATOM   1562 1HD2 LEU A 108      -2.545 -11.591  -4.651  1.00  1.210          H  
ATOM   1563 2HD2 LEU A 108      -1.138 -12.577  -5.026  1.00  1.210          H  
ATOM   1564 3HD2 LEU A 108      -2.664 -13.342  -4.534  1.00  1.210          H  
ATOM   1565  N   ILE A 109      -0.248 -16.855  -2.988  1.00  0.900          N  
ATOM   1566  CA  ILE A 109       0.622 -17.991  -2.732  1.00  0.870          C  
ATOM   1567  C   ILE A 109       2.052 -17.631  -3.095  1.00  0.970          C  
ATOM   1568  O   ILE A 109       2.306 -17.162  -4.201  1.00  1.280          O  
ATOM   1569  CB  ILE A 109       0.149 -19.230  -3.518  1.00  1.230          C  
ATOM   1570  CG1 ILE A 109      -1.309 -19.574  -3.079  1.00  1.230          C  
ATOM   1571  CG2 ILE A 109       1.103 -20.415  -3.214  1.00  1.230          C  
ATOM   1572  CD1 ILE A 109      -2.030 -20.613  -3.918  1.00  1.230          C  
ATOM   1573  H   ILE A 109      -0.478 -16.609  -3.943  1.00  1.080          H  
ATOM   1574  HA  ILE A 109       0.594 -18.231  -1.669  1.00  1.040          H  
ATOM   1575  HB  ILE A 109       0.147 -19.020  -4.586  1.00  1.480          H  
ATOM   1576 1HG1 ILE A 109      -1.265 -19.925  -2.070  1.00  1.480          H  
ATOM   1577 2HG1 ILE A 109      -1.906 -18.668  -3.100  1.00  1.480          H  
ATOM   1578 1HG2 ILE A 109       0.787 -21.299  -3.749  1.00  1.480          H  
ATOM   1579 2HG2 ILE A 109       2.119 -20.166  -3.525  1.00  1.480          H  
ATOM   1580 3HG2 ILE A 109       1.097 -20.624  -2.136  1.00  1.480          H  
ATOM   1581 1HD1 ILE A 109      -3.026 -20.773  -3.516  1.00  1.480          H  
ATOM   1582 2HD1 ILE A 109      -2.106 -20.259  -4.945  1.00  1.480          H  
ATOM   1583 3HD1 ILE A 109      -1.492 -21.553  -3.899  1.00  1.480          H  
ATOM   1584  N   LYS A 110       2.957 -17.812  -2.138  1.00  0.800          N  
ATOM   1585  CA  LYS A 110       4.362 -17.477  -2.283  1.00  0.930          C  
ATOM   1586  C   LYS A 110       5.093 -18.560  -3.100  1.00  1.040          C  
ATOM   1587  O   LYS A 110       4.697 -19.723  -3.026  1.00  1.480          O  
ATOM   1588  CB  LYS A 110       5.009 -17.355  -0.895  1.00  1.250          C  
ATOM   1589  CG  LYS A 110       4.505 -16.168  -0.046  1.00  1.250          C  
ATOM   1590  CD  LYS A 110       5.054 -16.202   1.401  1.00  1.250          C  
ATOM   1591  CE  LYS A 110       6.557 -15.834   1.475  1.00  1.250          C  
ATOM   1592  NZ  LYS A 110       7.065 -15.742   2.896  1.00  1.250          N  
ATOM   1593  H   LYS A 110       2.632 -18.212  -1.259  1.00  0.960          H  
ATOM   1594  HA  LYS A 110       4.411 -16.520  -2.765  1.00  1.120          H  
ATOM   1595 1HB  LYS A 110       4.819 -18.262  -0.330  1.00  1.500          H  
ATOM   1596 2HB  LYS A 110       6.083 -17.264  -1.015  1.00  1.500          H  
ATOM   1597 1HG  LYS A 110       4.818 -15.243  -0.497  1.00  1.500          H  
ATOM   1598 2HG  LYS A 110       3.414 -16.184  -0.012  1.00  1.500          H  
ATOM   1599 1HD  LYS A 110       4.487 -15.502   2.029  1.00  1.500          H  
ATOM   1600 2HD  LYS A 110       4.925 -17.199   1.808  1.00  1.500          H  
ATOM   1601 1HE  LYS A 110       7.132 -16.594   0.961  1.00  1.500          H  
ATOM   1602 2HE  LYS A 110       6.715 -14.872   0.987  1.00  1.500          H  
ATOM   1603 1HZ  LYS A 110       8.040 -15.507   2.889  1.00  1.500          H  
ATOM   1604 2HZ  LYS A 110       6.561 -15.012   3.436  1.00  1.500          H  
ATOM   1605 3HZ  LYS A 110       6.940 -16.622   3.363  1.00  1.500          H  
ATOM   1606  N   PRO A 111       6.142 -18.222  -3.887  1.00  0.990          N  
ATOM   1607  CA  PRO A 111       6.733 -16.927  -4.238  1.00  1.010          C  
ATOM   1608  C   PRO A 111       5.682 -16.065  -4.891  1.00  1.010          C  
ATOM   1609  O   PRO A 111       4.861 -16.580  -5.642  1.00  1.040          O  
ATOM   1610  CB  PRO A 111       7.838 -17.315  -5.230  1.00  1.520          C  
ATOM   1611  CG  PRO A 111       8.163 -18.749  -4.885  1.00  1.520          C  
ATOM   1612  CD  PRO A 111       6.829 -19.349  -4.502  1.00  1.520          C  
ATOM   1613  HA  PRO A 111       7.140 -16.441  -3.339  1.00  1.210          H  
ATOM   1614 1HB  PRO A 111       7.474 -17.194  -6.262  1.00  1.820          H  
ATOM   1615 2HB  PRO A 111       8.702 -16.638  -5.118  1.00  1.820          H  
ATOM   1616 1HG  PRO A 111       8.620 -19.255  -5.750  1.00  1.820          H  
ATOM   1617 2HG  PRO A 111       8.899 -18.789  -4.070  1.00  1.820          H  
ATOM   1618 1HD  PRO A 111       6.270 -19.675  -5.393  1.00  1.820          H  
ATOM   1619 2HD  PRO A 111       6.955 -20.163  -3.775  1.00  1.820          H  
ATOM   1620  N   LEU A 112       5.701 -14.781  -4.610  1.00  1.030          N  
ATOM   1621  CA  LEU A 112       4.669 -13.912  -5.132  1.00  1.070          C  
ATOM   1622  C   LEU A 112       5.011 -13.319  -6.482  1.00  1.060          C  
ATOM   1623  O   LEU A 112       6.168 -13.004  -6.768  1.00  1.090          O  
ATOM   1624  CB  LEU A 112       4.442 -12.785  -4.113  1.00  1.480          C  
ATOM   1625  CG  LEU A 112       4.055 -13.263  -2.667  1.00  1.480          C  
ATOM   1626  CD1 LEU A 112       4.023 -12.093  -1.720  1.00  1.480          C  
ATOM   1627  CD2 LEU A 112       2.692 -13.922  -2.667  1.00  1.480          C  
ATOM   1628  H   LEU A 112       6.423 -14.396  -4.015  1.00  1.240          H  
ATOM   1629  HA  LEU A 112       3.758 -14.499  -5.257  1.00  1.280          H  
ATOM   1630 1HB  LEU A 112       5.353 -12.193  -4.042  1.00  1.780          H  
ATOM   1631 2HB  LEU A 112       3.643 -12.137  -4.483  1.00  1.780          H  
ATOM   1632  HG  LEU A 112       4.798 -13.960  -2.325  1.00  1.780          H  
ATOM   1633 1HD1 LEU A 112       3.770 -12.453  -0.727  1.00  1.780          H  
ATOM   1634 2HD1 LEU A 112       4.999 -11.610  -1.690  1.00  1.780          H  
ATOM   1635 3HD1 LEU A 112       3.281 -11.387  -2.045  1.00  1.780          H  
ATOM   1636 1HD2 LEU A 112       2.434 -14.251  -1.658  1.00  1.780          H  
ATOM   1637 2HD2 LEU A 112       1.981 -13.189  -3.006  1.00  1.780          H  
ATOM   1638 3HD2 LEU A 112       2.679 -14.777  -3.327  1.00  1.780          H  
ATOM   1639  N   ARG A 113       3.980 -13.102  -7.284  1.00  1.100          N  
ATOM   1640  CA  ARG A 113       4.108 -12.416  -8.556  1.00  1.100          C  
ATOM   1641  C   ARG A 113       3.472 -11.056  -8.394  1.00  1.040          C  
ATOM   1642  O   ARG A 113       2.346 -10.962  -7.899  1.00  0.920          O  
ATOM   1643  CB  ARG A 113       3.421 -13.186  -9.675  1.00  1.540          C  
ATOM   1644  CG  ARG A 113       4.063 -14.518 -10.024  1.00  1.540          C  
ATOM   1645  CD  ARG A 113       3.364 -15.183 -11.154  1.00  1.540          C  
ATOM   1646  NE  ARG A 113       3.973 -16.461 -11.487  1.00  1.540          N  
ATOM   1647  CZ  ARG A 113       3.602 -17.259 -12.515  1.00  1.540          C  
ATOM   1648  NH1 ARG A 113       2.618 -16.903 -13.319  1.00  1.540          N  
ATOM   1649  NH2 ARG A 113       4.234 -18.404 -12.713  1.00  1.540          N  
ATOM   1650  H   ARG A 113       3.072 -13.423  -6.976  1.00  1.320          H  
ATOM   1651  HA  ARG A 113       5.165 -12.295  -8.798  1.00  1.320          H  
ATOM   1652 1HB  ARG A 113       2.391 -13.389  -9.389  1.00  1.850          H  
ATOM   1653 2HB  ARG A 113       3.386 -12.580 -10.574  1.00  1.850          H  
ATOM   1654 1HG  ARG A 113       5.100 -14.358 -10.310  1.00  1.850          H  
ATOM   1655 2HG  ARG A 113       4.023 -15.180  -9.158  1.00  1.850          H  
ATOM   1656 1HD  ARG A 113       2.324 -15.358 -10.878  1.00  1.850          H  
ATOM   1657 2HD  ARG A 113       3.407 -14.540 -12.032  1.00  1.850          H  
ATOM   1658  HE  ARG A 113       4.731 -16.782 -10.896  1.00  1.850          H  
ATOM   1659 1HH1 ARG A 113       2.131 -16.032 -13.175  1.00  1.850          H  
ATOM   1660 2HH1 ARG A 113       2.346 -17.505 -14.085  1.00  1.850          H  
ATOM   1661 1HH2 ARG A 113       4.987 -18.680 -12.097  1.00  1.850          H  
ATOM   1662 2HH2 ARG A 113       3.964 -19.008 -13.476  1.00  1.850          H  
ATOM   1663  N   ALA A 114       4.144 -10.013  -8.869  1.00  1.170          N  
ATOM   1664  CA  ALA A 114       3.609  -8.660  -8.747  1.00  1.240          C  
ATOM   1665  C   ALA A 114       2.263  -8.527  -9.419  1.00  1.100          C  
ATOM   1666  O   ALA A 114       1.393  -7.816  -8.931  1.00  1.090          O  
ATOM   1667  CB  ALA A 114       4.567  -7.646  -9.342  1.00  1.710          C  
ATOM   1668  H   ALA A 114       5.056 -10.167  -9.270  1.00  1.400          H  
ATOM   1669  HA  ALA A 114       3.469  -8.450  -7.693  1.00  1.490          H  
ATOM   1670 1HB  ALA A 114       4.143  -6.655  -9.220  1.00  2.050          H  
ATOM   1671 2HB  ALA A 114       5.516  -7.715  -8.835  1.00  2.050          H  
ATOM   1672 3HB  ALA A 114       4.708  -7.824 -10.360  1.00  2.050          H  
ATOM   1673  N   ALA A 115       2.053  -9.215 -10.531  1.00  1.060          N  
ATOM   1674  CA  ALA A 115       0.779  -9.107 -11.220  1.00  1.050          C  
ATOM   1675  C   ALA A 115      -0.377  -9.561 -10.332  1.00  0.900          C  
ATOM   1676  O   ALA A 115      -1.463  -8.973 -10.376  1.00  0.950          O  
ATOM   1677  CB  ALA A 115       0.799  -9.933 -12.485  1.00  1.470          C  
ATOM   1678  H   ALA A 115       2.783  -9.807 -10.909  1.00  1.270          H  
ATOM   1679  HA  ALA A 115       0.620  -8.055 -11.475  1.00  1.260          H  
ATOM   1680 1HB  ALA A 115      -0.155  -9.818 -13.003  1.00  1.770          H  
ATOM   1681 2HB  ALA A 115       1.601  -9.594 -13.121  1.00  1.770          H  
ATOM   1682 3HB  ALA A 115       0.953 -10.979 -12.234  1.00  1.770          H  
ATOM   1683  N   SER A 116      -0.137 -10.604  -9.516  1.00  0.780          N  
ATOM   1684  CA  SER A 116      -1.164 -11.174  -8.666  1.00  0.700          C  
ATOM   1685  C   SER A 116      -1.318 -10.349  -7.414  1.00  0.640          C  
ATOM   1686  O   SER A 116      -2.437 -10.156  -6.931  1.00  0.620          O  
ATOM   1687  CB  SER A 116      -0.815 -12.602  -8.283  1.00  1.010          C  
ATOM   1688  OG  SER A 116      -0.801 -13.455  -9.398  1.00  1.010          O  
ATOM   1689  H   SER A 116       0.789 -11.012  -9.451  1.00  0.940          H  
ATOM   1690  HA  SER A 116      -2.108 -11.172  -9.207  1.00  0.840          H  
ATOM   1691 1HB  SER A 116       0.163 -12.615  -7.802  1.00  1.210          H  
ATOM   1692 2HB  SER A 116      -1.538 -12.965  -7.556  1.00  1.210          H  
ATOM   1693  HG  SER A 116      -0.623 -14.334  -9.054  1.00  1.210          H  
ATOM   1694  N   LEU A 117      -0.200  -9.854  -6.871  1.00  0.720          N  
ATOM   1695  CA  LEU A 117      -0.297  -9.057  -5.668  1.00  0.800          C  
ATOM   1696  C   LEU A 117      -1.022  -7.789  -5.978  1.00  0.810          C  
ATOM   1697  O   LEU A 117      -1.930  -7.404  -5.244  1.00  0.800          O  
ATOM   1698  CB  LEU A 117       1.067  -8.783  -5.023  1.00  1.090          C  
ATOM   1699  CG  LEU A 117       1.028  -8.041  -3.617  1.00  1.090          C  
ATOM   1700  CD1 LEU A 117       2.170  -8.567  -2.769  1.00  1.090          C  
ATOM   1701  CD2 LEU A 117       1.185  -6.493  -3.789  1.00  1.090          C  
ATOM   1702  H   LEU A 117       0.713 -10.065  -7.286  1.00  0.860          H  
ATOM   1703  HA  LEU A 117      -0.904  -9.596  -4.969  1.00  0.960          H  
ATOM   1704 1HB  LEU A 117       1.595  -9.727  -4.902  1.00  1.310          H  
ATOM   1705 2HB  LEU A 117       1.644  -8.161  -5.709  1.00  1.310          H  
ATOM   1706  HG  LEU A 117       0.086  -8.257  -3.114  1.00  1.310          H  
ATOM   1707 1HD1 LEU A 117       2.151  -8.099  -1.802  1.00  1.310          H  
ATOM   1708 2HD1 LEU A 117       2.046  -9.630  -2.647  1.00  1.310          H  
ATOM   1709 3HD1 LEU A 117       3.127  -8.361  -3.258  1.00  1.310          H  
ATOM   1710 1HD2 LEU A 117       1.172  -6.018  -2.811  1.00  1.310          H  
ATOM   1711 2HD2 LEU A 117       2.133  -6.279  -4.280  1.00  1.310          H  
ATOM   1712 3HD2 LEU A 117       0.379  -6.083  -4.385  1.00  1.310          H  
ATOM   1713  N   VAL A 118      -0.644  -7.128  -7.061  1.00  0.910          N  
ATOM   1714  CA  VAL A 118      -1.314  -5.913  -7.416  1.00  1.040          C  
ATOM   1715  C   VAL A 118      -2.771  -6.247  -7.677  1.00  0.940          C  
ATOM   1716  O   VAL A 118      -3.647  -5.575  -7.157  1.00  0.960          O  
ATOM   1717  CB  VAL A 118      -0.626  -5.226  -8.612  1.00  1.400          C  
ATOM   1718  CG1 VAL A 118      -1.454  -4.071  -9.107  1.00  1.400          C  
ATOM   1719  CG2 VAL A 118       0.760  -4.715  -8.172  1.00  1.400          C  
ATOM   1720  H   VAL A 118       0.123  -7.472  -7.645  1.00  1.090          H  
ATOM   1721  HA  VAL A 118      -1.261  -5.229  -6.565  1.00  1.250          H  
ATOM   1722  HB  VAL A 118      -0.517  -5.949  -9.426  1.00  1.680          H  
ATOM   1723 1HG1 VAL A 118      -0.961  -3.608  -9.957  1.00  1.680          H  
ATOM   1724 2HG1 VAL A 118      -2.405  -4.441  -9.412  1.00  1.680          H  
ATOM   1725 3HG1 VAL A 118      -1.585  -3.345  -8.309  1.00  1.680          H  
ATOM   1726 1HG2 VAL A 118       1.264  -4.235  -9.014  1.00  1.680          H  
ATOM   1727 2HG2 VAL A 118       0.644  -3.992  -7.362  1.00  1.680          H  
ATOM   1728 3HG2 VAL A 118       1.360  -5.551  -7.822  1.00  1.680          H  
ATOM   1729  N   ALA A 119      -3.081  -7.315  -8.423  1.00  0.890          N  
ATOM   1730  CA  ALA A 119      -4.484  -7.600  -8.653  1.00  0.910          C  
ATOM   1731  C   ALA A 119      -5.285  -7.780  -7.384  1.00  0.760          C  
ATOM   1732  O   ALA A 119      -6.359  -7.195  -7.256  1.00  0.820          O  
ATOM   1733  CB  ALA A 119      -4.606  -8.873  -9.454  1.00  1.270          C  
ATOM   1734  H   ALA A 119      -2.374  -7.897  -8.881  1.00  1.070          H  
ATOM   1735  HA  ALA A 119      -4.916  -6.763  -9.187  1.00  1.090          H  
ATOM   1736 1HB  ALA A 119      -5.655  -9.085  -9.649  1.00  1.520          H  
ATOM   1737 2HB  ALA A 119      -4.060  -8.770 -10.379  1.00  1.520          H  
ATOM   1738 3HB  ALA A 119      -4.179  -9.692  -8.883  1.00  1.520          H  
ATOM   1739  N   GLN A 120      -4.752  -8.532  -6.421  1.00  0.610          N  
ATOM   1740  CA  GLN A 120      -5.490  -8.772  -5.194  1.00  0.520          C  
ATOM   1741  C   GLN A 120      -5.667  -7.507  -4.375  1.00  0.520          C  
ATOM   1742  O   GLN A 120      -6.707  -7.328  -3.737  1.00  0.530          O  
ATOM   1743  CB  GLN A 120      -4.793  -9.840  -4.353  1.00  0.760          C  
ATOM   1744  CG  GLN A 120      -5.552 -10.268  -3.102  1.00  0.760          C  
ATOM   1745  CD  GLN A 120      -6.862 -10.968  -3.359  1.00  0.760          C  
ATOM   1746  OE1 GLN A 120      -6.898 -12.032  -3.976  1.00  0.760          O  
ATOM   1747  NE2 GLN A 120      -7.958 -10.372  -2.901  1.00  0.760          N  
ATOM   1748  H   GLN A 120      -3.852  -8.993  -6.572  1.00  0.730          H  
ATOM   1749  HA  GLN A 120      -6.477  -9.143  -5.467  1.00  0.620          H  
ATOM   1750 1HB  GLN A 120      -4.648 -10.723  -4.968  1.00  0.920          H  
ATOM   1751 2HB  GLN A 120      -3.804  -9.476  -4.056  1.00  0.920          H  
ATOM   1752 1HG  GLN A 120      -4.923 -10.956  -2.566  1.00  0.920          H  
ATOM   1753 2HG  GLN A 120      -5.757  -9.397  -2.513  1.00  0.920          H  
ATOM   1754 1HE2 GLN A 120      -8.861 -10.784  -3.058  1.00  0.920          H  
ATOM   1755 2HE2 GLN A 120      -7.893  -9.487  -2.430  1.00  0.920          H  
ATOM   1756  N   VAL A 121      -4.651  -6.646  -4.351  1.00  0.580          N  
ATOM   1757  CA  VAL A 121      -4.708  -5.423  -3.575  1.00  0.640          C  
ATOM   1758  C   VAL A 121      -5.659  -4.420  -4.259  1.00  0.720          C  
ATOM   1759  O   VAL A 121      -6.384  -3.699  -3.574  1.00  0.750          O  
ATOM   1760  CB  VAL A 121      -3.311  -4.856  -3.325  1.00  0.870          C  
ATOM   1761  CG1 VAL A 121      -3.380  -3.563  -2.577  1.00  0.870          C  
ATOM   1762  CG2 VAL A 121      -2.547  -5.810  -2.522  1.00  0.870          C  
ATOM   1763  H   VAL A 121      -3.789  -6.880  -4.865  1.00  0.700          H  
ATOM   1764  HA  VAL A 121      -5.114  -5.671  -2.598  1.00  0.770          H  
ATOM   1765  HB  VAL A 121      -2.824  -4.683  -4.289  1.00  1.050          H  
ATOM   1766 1HG1 VAL A 121      -2.374  -3.197  -2.429  1.00  1.050          H  
ATOM   1767 2HG1 VAL A 121      -3.930  -2.867  -3.089  1.00  1.050          H  
ATOM   1768 3HG1 VAL A 121      -3.845  -3.722  -1.620  1.00  1.050          H  
ATOM   1769 1HG2 VAL A 121      -1.547  -5.418  -2.341  1.00  1.050          H  
ATOM   1770 2HG2 VAL A 121      -3.072  -5.942  -1.589  1.00  1.050          H  
ATOM   1771 3HG2 VAL A 121      -2.471  -6.764  -3.022  1.00  1.050          H  
ATOM   1772  N   LEU A 122      -5.611  -4.311  -5.605  1.00  0.800          N  
ATOM   1773  CA  LEU A 122      -6.509  -3.403  -6.340  1.00  0.940          C  
ATOM   1774  C   LEU A 122      -7.955  -3.844  -6.067  1.00  0.910          C  
ATOM   1775  O   LEU A 122      -8.852  -3.032  -5.819  1.00  1.010          O  
ATOM   1776  CB  LEU A 122      -6.284  -3.506  -7.864  1.00  1.260          C  
ATOM   1777  CG  LEU A 122      -4.952  -3.031  -8.518  1.00  1.260          C  
ATOM   1778  CD1 LEU A 122      -4.949  -3.521  -9.966  1.00  1.260          C  
ATOM   1779  CD2 LEU A 122      -4.830  -1.572  -8.547  1.00  1.260          C  
ATOM   1780  H   LEU A 122      -4.946  -4.880  -6.127  1.00  0.960          H  
ATOM   1781  HA  LEU A 122      -6.372  -2.382  -6.004  1.00  1.130          H  
ATOM   1782 1HB  LEU A 122      -6.450  -4.540  -8.169  1.00  1.510          H  
ATOM   1783 2HB  LEU A 122      -7.037  -2.883  -8.312  1.00  1.510          H  
ATOM   1784  HG  LEU A 122      -4.133  -3.435  -7.972  1.00  1.510          H  
ATOM   1785 1HD1 LEU A 122      -4.031  -3.219 -10.463  1.00  1.510          H  
ATOM   1786 2HD1 LEU A 122      -5.034  -4.590  -9.981  1.00  1.510          H  
ATOM   1787 3HD1 LEU A 122      -5.789  -3.088 -10.504  1.00  1.510          H  
ATOM   1788 1HD2 LEU A 122      -3.894  -1.296  -9.015  1.00  1.510          H  
ATOM   1789 2HD2 LEU A 122      -5.637  -1.182  -9.132  1.00  1.510          H  
ATOM   1790 3HD2 LEU A 122      -4.872  -1.172  -7.555  1.00  1.510          H  
ATOM   1791  N   GLN A 123      -8.175  -5.158  -6.084  1.00  0.810          N  
ATOM   1792  CA  GLN A 123      -9.482  -5.711  -5.793  1.00  0.830          C  
ATOM   1793  C   GLN A 123      -9.841  -5.493  -4.320  1.00  0.760          C  
ATOM   1794  O   GLN A 123     -10.992  -5.210  -3.995  1.00  0.880          O  
ATOM   1795  CB  GLN A 123      -9.482  -7.190  -6.156  1.00  1.150          C  
ATOM   1796  CG  GLN A 123      -9.401  -7.445  -7.664  1.00  1.150          C  
ATOM   1797  CD  GLN A 123      -9.126  -8.898  -7.990  1.00  1.150          C  
ATOM   1798  OE1 GLN A 123      -8.573  -9.637  -7.171  1.00  1.150          O  
ATOM   1799  NE2 GLN A 123      -9.506  -9.318  -9.186  1.00  1.150          N  
ATOM   1800  H   GLN A 123      -7.419  -5.795  -6.350  1.00  0.970          H  
ATOM   1801  HA  GLN A 123     -10.221  -5.195  -6.403  1.00  1.000          H  
ATOM   1802 1HB  GLN A 123      -8.631  -7.674  -5.677  1.00  1.380          H  
ATOM   1803 2HB  GLN A 123     -10.386  -7.659  -5.771  1.00  1.380          H  
ATOM   1804 1HG  GLN A 123     -10.360  -7.174  -8.101  1.00  1.380          H  
ATOM   1805 2HG  GLN A 123      -8.619  -6.831  -8.101  1.00  1.380          H  
ATOM   1806 1HE2 GLN A 123      -9.348 -10.269  -9.456  1.00  1.380          H  
ATOM   1807 2HE2 GLN A 123      -9.956  -8.689  -9.821  1.00  1.380          H  
ATOM   1808  N   ALA A 124      -8.861  -5.635  -3.418  1.00  0.640          N  
ATOM   1809  CA  ALA A 124      -9.087  -5.438  -1.997  1.00  0.610          C  
ATOM   1810  C   ALA A 124      -9.529  -4.007  -1.689  1.00  0.710          C  
ATOM   1811  O   ALA A 124     -10.488  -3.820  -0.936  1.00  0.760          O  
ATOM   1812  CB  ALA A 124      -7.824  -5.778  -1.226  1.00  0.870          C  
ATOM   1813  H   ALA A 124      -7.941  -5.944  -3.724  1.00  0.770          H  
ATOM   1814  HA  ALA A 124      -9.882  -6.112  -1.685  1.00  0.730          H  
ATOM   1815 1HB  ALA A 124      -7.979  -5.663  -0.183  1.00  1.040          H  
ATOM   1816 2HB  ALA A 124      -7.533  -6.804  -1.431  1.00  1.040          H  
ATOM   1817 3HB  ALA A 124      -7.048  -5.120  -1.540  1.00  1.040          H  
ATOM   1818  N   VAL A 125      -8.928  -2.991  -2.342  1.00  0.790          N  
ATOM   1819  CA  VAL A 125      -9.364  -1.612  -2.074  1.00  0.950          C  
ATOM   1820  C   VAL A 125     -10.812  -1.382  -2.536  1.00  1.090          C  
ATOM   1821  O   VAL A 125     -11.508  -0.546  -1.958  1.00  1.170          O  
ATOM   1822  CB  VAL A 125      -8.422  -0.498  -2.658  1.00  1.270          C  
ATOM   1823  CG1 VAL A 125      -7.041  -0.566  -2.017  1.00  1.270          C  
ATOM   1824  CG2 VAL A 125      -8.262  -0.614  -4.141  1.00  1.270          C  
ATOM   1825  H   VAL A 125      -8.127  -3.197  -2.946  1.00  0.950          H  
ATOM   1826  HA  VAL A 125      -9.342  -1.472  -0.994  1.00  1.140          H  
ATOM   1827  HB  VAL A 125      -8.859   0.466  -2.424  1.00  1.520          H  
ATOM   1828 1HG1 VAL A 125      -6.411   0.224  -2.411  1.00  1.520          H  
ATOM   1829 2HG1 VAL A 125      -7.150  -0.439  -0.954  1.00  1.520          H  
ATOM   1830 3HG1 VAL A 125      -6.583  -1.525  -2.236  1.00  1.520          H  
ATOM   1831 1HG2 VAL A 125      -7.619   0.183  -4.518  1.00  1.520          H  
ATOM   1832 2HG2 VAL A 125      -7.806  -1.551  -4.343  1.00  1.520          H  
ATOM   1833 3HG2 VAL A 125      -9.220  -0.554  -4.635  1.00  1.520          H  
ATOM   1834  N   THR A 126     -11.287  -2.135  -3.539  1.00  1.220          N  
ATOM   1835  CA  THR A 126     -12.667  -2.010  -4.016  1.00  1.470          C  
ATOM   1836  C   THR A 126     -13.671  -2.926  -3.302  1.00  1.620          C  
ATOM   1837  O   THR A 126     -14.836  -2.991  -3.710  1.00  1.950          O  
ATOM   1838  CB  THR A 126     -12.798  -2.323  -5.522  1.00  1.960          C  
ATOM   1839  OG1 THR A 126     -12.392  -3.667  -5.786  1.00  1.960          O  
ATOM   1840  CG2 THR A 126     -11.946  -1.426  -6.307  1.00  1.960          C  
ATOM   1841  H   THR A 126     -10.658  -2.777  -4.041  1.00  1.460          H  
ATOM   1842  HA  THR A 126     -12.985  -0.983  -3.849  1.00  1.760          H  
ATOM   1843  HB  THR A 126     -13.834  -2.193  -5.827  1.00  2.350          H  
ATOM   1844  HG1 THR A 126     -12.966  -4.285  -5.314  1.00  2.350          H  
ATOM   1845 1HG2 THR A 126     -12.063  -1.660  -7.360  1.00  2.350          H  
ATOM   1846 2HG2 THR A 126     -12.249  -0.401  -6.117  1.00  2.350          H  
ATOM   1847 3HG2 THR A 126     -10.913  -1.566  -6.014  1.00  2.350          H  
ATOM   1848  N   ALA A 127     -13.219  -3.685  -2.304  1.00  1.600          N  
ATOM   1849  CA  ALA A 127     -14.073  -4.632  -1.602  1.00  1.960          C  
ATOM   1850  C   ALA A 127     -14.846  -3.980  -0.452  1.00  2.130          C  
ATOM   1851  O   ALA A 127     -15.413  -4.689   0.382  1.00  2.580          O  
ATOM   1852  OXT ALA A 127     -15.030  -2.762  -0.428  1.00  2.940          O  
ATOM   1853  CB  ALA A 127     -13.224  -5.781  -1.076  1.00  2.430          C  
ATOM   1854  H   ALA A 127     -12.245  -3.598  -2.003  1.00  1.920          H  
ATOM   1855  HA  ALA A 127     -14.797  -5.025  -2.315  1.00  2.350          H  
ATOM   1856 1HB  ALA A 127     -13.859  -6.514  -0.582  1.00  2.920          H  
ATOM   1857 2HB  ALA A 127     -12.701  -6.250  -1.912  1.00  2.920          H  
ATOM   1858 3HB  ALA A 127     -12.496  -5.392  -0.367  1.00  2.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -660.234 80.2803 411.526 -32.9715 12.1247 19.1131 249.431 -262.746 -0.62866 -3.97594 -194.463 -22.2582 -56.8797 -36.7724 -14.3465 -6.09861 0 0.93374 7.7396 54.5977 46.4254 -34.2267 13.2437 25.7935 -20.4953 75.9484 -348.94
ALA:NtermProteinFull_1 -2.70315 0.48494 0.60037 -0.02843 0 0 0.47297 -0.90186 -0 -0 0.90766 0.26971 0 0 0 0 0 0.03361 0 0 0 0 0 1.8394 0 0.70909 1.68431
PRO_2 -2.42679 0.4038 0.59699 -0.06722 0 0.0418 0.2362 -0.43816 -0 -0 0.78423 0.58443 0 0 0 0 0 -0.12033 0.04129 0.17736 0 -0.4989 0 -2.4119 0.12125 0.98264 -1.99331
PHE_3 -6.10638 0.70699 1.61324 -0.52695 0.05182 0.25082 1.64601 -1.72523 -0 -0 0.43288 -0.02755 0 0 0 0 0 0.03926 0.02885 0 2.08754 -0.32363 0 1.0402 -0.05677 0.52809 -0.3408
ALA_4 -2.73818 0.47326 1.89347 -0.02523 0.00023 0 1.30668 -1.45595 -0 -0 -0.91275 -0.22151 0 0 0 0 0 -0.02865 0 0 0 -0.15534 0 1.8394 -0.62896 0.46292 -0.19062
THR_5 -4.23677 0.58167 2.66347 -0.16502 0.06649 0.09871 1.93613 -1.83906 -1e-05 -6e-05 -0.40302 -0.45752 0 0 0 0 0 -4e-05 0.11169 1.59125 0 0.26399 2.3145 -1.0874 -0.51702 0.53699 1.45896
ALA_6 -2.70552 0.55519 1.35315 -0.02658 0.00208 0 0.97855 -1.2861 -0 -0 0.95612 -0.42353 0 0 0 0 0 -0.05749 0 0 0 -0.14354 0 1.8394 -0.26435 0.56539 1.34277
ALA_7 -3.23514 0.49538 1.3634 -0.02448 1e-05 0 1.30606 -1.43048 -0 -0 -0.8614 -0.38699 0 0 0 0 0 -0.05627 0 0 0 -0.16616 0 1.8394 -0.59685 0.41574 -1.33779
ALA_8 -4.6724 0.9236 2.07683 -0.02198 0 0 2.21834 -2.02849 -0 -0 -0.38077 -0.16442 0 0 0 0 0 0.08002 0 0 0 -0.02282 0 1.8394 -0.52557 1.31922 0.64097
PRO_9 -3.44387 0.71629 1.86447 -0.12371 0.01531 0.08767 0.83798 -1.08795 -0.02004 -0.11368 -0.22979 0.2262 0 0 0 0 0 -0.09778 0.03898 0.11054 0 -0.76639 0 -2.4119 -0.14419 1.44702 -3.09483
LEU_10 -1.94124 0.07756 1.6534 -0.49092 0.23556 0.12237 0.97277 -0.92965 -0 -0 0.69784 0.25333 0 0 0 0 0 -0.05672 0.03969 0.27003 0 -0.2999 0 0.18072 -0.21428 0.45833 1.02889
ARG_11 -1.31131 0.10811 1.49563 -0.46665 0.07082 0.27035 0.10442 -0.72252 -0 -0 0.14454 0.17212 0 0 0 0 0 -0.0146 0.0003 1.92871 0 -0.02877 0 -1.2888 -0.45459 0.4071 0.41486
ALA_12 -3.80592 0.4308 1.52783 -0.02144 0 0 1.19816 -1.39179 -0.02004 -0.11368 -0.42045 -0.23469 0 0 0 0 0 0.12922 0 0 0 -0.02257 0 1.8394 -0.44057 0.58593 -0.75982
ALA_13 -3.17226 1.03051 1.84381 -0.02521 0.0004 0 1.35835 -1.40882 -0 -0 -0.17864 -0.20799 0 0 0 0 0 0.02785 0 0 0 -0.06677 0 1.8394 -0.58129 1.07571 1.53505
PRO_14 -3.05636 0.52294 1.55384 -0.12601 0.00026 0.09395 0.75884 -0.98248 -0 -0 0.07316 0.25724 0 0 0 0 0 -0.04844 0.03516 0.17433 0 -1.17586 0 -2.4119 -0.71713 1.08646 -3.96199
LEU_15 -9.21897 1.62392 2.6722 -0.5288 0.56323 0.1467 2.65406 -2.72232 -0 -0 -1.91574 0.18314 0 0 0 0 0 0.06368 0.65605 0.30186 0 -0.27177 0 0.18072 -0.47032 1.03517 -5.0472
GLU_16 -3.64555 0.77127 3.82114 -0.31058 0.05517 0.3967 1.01842 -1.86331 -0 -0 -0.03894 -0.33816 0 0 0 0 0 -0.03834 0.00147 0 2.6833 -0.10519 0 -2.7348 -0.11363 0.86572 0.42468
GLY_17 -1.72607 0.1249 2.15375 -6e-05 0 0 0.66401 -0.98226 -0.03194 -0.14729 -0.45275 -0.37905 0 0 -0.43667 0 0 -0.16724 0 0 0 -1.5184 0 0.83697 -0.29548 0.29528 -2.0623
ARG_18 -5.24784 0.44266 4.17529 -0.94211 0.24651 0.70388 2.60815 -2.07684 -0.00233 -0.00664 -2.46246 -0.01319 0 0 -0.43667 0 0 -0.00669 0.05762 1.80928 0 -0.15078 0 -1.2888 -0.41417 0.40252 -2.60261
ASN_19 -5.89037 0.70741 4.70033 -0.17352 0.00554 0.26101 3.18381 -2.60019 -0 -0 -3.88746 -0.3827 0 0 -0.52641 -0.37283 0 -0.04335 0.00386 0 2.19544 0.17118 0 -0.93687 -0.04132 0.45006 -3.17636
VAL_20 -8.28447 1.04165 2.08824 -0.26041 0.14775 0.05313 2.52583 -2.55871 -0.00233 -0.00664 -2.486 -0.3616 0 0 0 0 0 -0.07782 0.01175 0.2618 0 -0.76986 0 1.9342 -0.17083 0.43364 -6.48068
ALA_21 -5.67294 0.79024 3.56832 -0.023 0 0 2.26422 -2.48031 -0.00772 -0.02497 -2.68058 -0.28533 0 0 0 0 0 0.07946 0 0 0 0.14173 0 1.8394 -0.04359 0.59609 -1.93898
ILE_22 -8.70529 0.95727 2.64597 -0.53753 0.50205 0.15266 3.07484 -2.68497 -0 -0 -2.23386 -0.19482 0 0 0 0 0 0.17783 0.65334 0.27483 0 -0.621 0 0.73287 0.03342 0.92983 -4.84256
ALA_23 -5.29116 0.99315 1.73078 -0.02849 0.00409 0 2.49173 -2.01595 -0.00772 -0.02497 -2.97705 -0.42717 0 0 0 0 0 -0.03042 0 0 0 0.41339 0 1.8394 0.37147 0.78468 -2.17425
SER_24 -5.583 0.70937 5.11834 -0.03012 0.00048 0.05543 2.60182 -2.46217 -0.00351 -0.02106 -1.57012 -0.9751 0 0 -1.06787 0 0 0.07289 0.01624 0.16767 0 -0.36735 0.61663 -0.77834 0.9608 0.96504 -1.57391
PRO_25 -3.96206 0.59277 1.62464 -0.09218 0.00096 0.05786 0.9157 -0.88153 -0 -0 -0.42786 0.70539 0 0 -0.40161 0 0 0.0656 0.00947 0.407 0 -0.17078 0 -2.4119 0.36442 0.96765 -2.63648
ASN_26 -5.96095 0.41353 6.07311 -0.32433 0.18228 0.56972 3.4673 -2.9131 -0.00229 -0.02907 -2.63218 -0.65963 0 0 -1.52541 0 0 -0.08415 0.00181 0 1.87516 -0.45858 0 -0.93687 -0.1693 0.37075 -2.74219
ALA_27 -3.733 0.16225 3.81878 -0.02387 0 0 1.5974 -2.0808 -0 -0 -0.85833 -0.36161 0 0 0 0 0 -0.07019 0 0 0 -0.35045 0 1.8394 -0.43007 0.33275 -0.15775
ILE_28 -3.89345 0.26403 3.60897 -0.50108 0.38084 0.10154 2.13639 -2.03786 -0 -0 -1.67849 -0.09825 0 0 -0.19579 0 0 -0.04806 0.0091 0.61396 0 -0.47574 0 0.73287 -0.34458 0.37143 -1.05417
VAL_29 -5.99423 0.32807 4.66225 -0.31709 0.23297 0.07352 2.72345 -2.68977 -0 -0 -2.34737 -0.26524 0 0 -0.61388 0 0 -0.04495 0.0109 0.0801 0 -0.27255 0 1.9342 -0.06249 0.39454 -2.16759
ARG_30 -9.295 0.63121 8.15078 -0.78324 0.09296 0.55298 3.68219 -4.22925 -0.00229 -0.02907 -3.94177 0.34456 0 0 -0.75373 0 0 0.02764 0.57634 2.93463 0 -0.03781 0 -1.2888 -0.19651 0.61705 -2.94716
ALA_31 -4.56179 0.24962 4.46854 -0.02085 0 0 2.56228 -2.60602 -0 -0 -2.33514 -0.34146 0 0 0 0 0 -0.02731 0 0 0 0.02996 0 1.8394 -0.07647 0.51462 -0.30462
ALA_32 -4.82929 0.35435 4.86589 -0.02141 0 0 2.50376 -2.71365 -0 -0 -2.43494 -0.34805 0 0 0 0 0 -0.03774 0 0 0 -0.1372 0 1.8394 -0.06653 0.15309 -0.87233
THR_33 -7.83555 0.95396 5.10514 -0.21073 0.1414 0.07579 3.26852 -3.12799 -0 -0 -3.59442 -0.13659 0 0 0 0 0 -0.0065 0.0063 0.14244 0 -0.00041 2.25562 -1.0874 -0.09987 0.36087 -3.78941
ALA_34 -5.9618 0.63791 4.56113 -0.02206 0 0 2.94034 -2.96948 -0 -0 -2.1595 -0.35399 0 0 0 0 0 -0.01008 0 0 0 -0.28448 0 1.8394 -0.213 0.4122 -1.58341
ARG_35 -6.08687 0.30574 6.06344 -0.45728 0.08449 0.24018 2.55011 -3.07101 -0.01606 -0.14802 -2.51129 0.30266 0 0 0 0 0 0.0264 0.39887 2.0565 0 -0.1512 0 -1.2888 -0.48932 0.38757 -1.80391
GLN_36 -8.94939 1.02421 5.73136 -0.28744 0.06535 0.26345 3.00481 -3.57319 -0.01176 -0.10506 -1.82965 -0.45464 0 0 0 0 0 0.07538 0.14925 0 3.09935 -0.06166 0 -0.18838 -0.34842 0.55747 -1.83896
ILE_37 -10.1512 0.71108 3.57531 -0.48141 0.28001 0.09477 3.02213 -3.434 -0 -0 -2.24757 0.10419 0 0 0 0 0 0.02445 0.11018 0.51374 0 -0.4447 0 0.73287 -0.06497 0.53512 -7.12002
GLU_38 -5.37601 0.39123 6.0557 -0.22266 0.03663 0.32222 2.14688 -2.97313 -0.03559 -0.3104 -2.0209 -0.60839 0 0 0 0 0 0.02534 0.02752 0 3.01007 -0.32529 0 -2.7348 -0.2934 0.47473 -2.41025
ALA_39 -3.63355 0.31537 2.82194 -0.02187 0 0 1.81692 -1.90986 -1e-05 -6e-05 -0.8279 -0.37929 0 0 0 0 0 -0.01518 0 0 0 -0.39939 0 1.8394 -0.63414 0.35633 -0.67128
ALA_40 -5.2369 0.63393 3.07922 -0.02854 0.00531 0 3.00145 -2.31626 -0 -0 -2.61308 -0.44694 0 0 0 0 0 -0.05278 0 0 0 0.06225 0 1.8394 -0.51055 0.47379 -2.1097
GLY_41 -3.51525 0.70212 3.96658 -6e-05 0 0 1.32838 -2.0677 -0.03194 -0.14729 -2.17066 -0.36876 0 0 0 0 0 -0.12311 0 0 0 -1.47398 0 0.83697 -0.70788 0.69487 -3.0777
GLY_42 -4.6796 0.25604 4.37899 -0.00026 0 0 1.52556 -2.35456 -0.01834 -0.14432 -2.00561 -0.16705 0 0 -0.45576 0 0 -0.06415 0 0 0 -0.97647 0 0.83697 -0.4989 0.41046 -3.957
ARG_43 -4.83225 0.16635 4.6647 -0.9337 0.26522 0.68568 2.20472 -2.32931 -0.00693 -0.0234 -2.892 -0.05016 0 0 -0.45576 0 0 0.10147 0.00807 1.77625 0 -0.11314 0 -1.2888 -0.0298 0.27444 -2.80836
ALA_44 -3.83248 0.56816 0.23554 -0.02536 0.00025 0 0.5419 -1.09131 -0.0012 -0.01806 -0.35834 -0.31158 0 0 0 0 0 -0.02016 0 0 0 0.24614 0 1.8394 0.1222 0.53611 -1.56879
TYR_45 -7.03513 0.8287 4.25731 -0.67098 0.17546 0.39794 2.6033 -2.72658 -0.00693 -0.0234 -2.88803 -0.11356 0 0 0 -0.37283 0 0.03904 0.08323 0 2.10585 -0.35433 0.10866 1.2797 0.14152 0.79185 -1.37922
ALA_46 -2.60815 0.20838 0.59706 -0.01928 0 0 0.6688 -0.78291 -0 -0 -0.31116 -0.36304 0 0 0 0 0 -0.00036 0 0 0 -0.50157 0 1.8394 -0.04066 0.6454 -0.66808
ALA_47 -3.73843 0.45897 2.07348 -0.0199 0 0 2.01869 -1.7424 -0 -0 -1.69544 -0.40103 0 0 0 0 0 0.03577 0 0 0 -0.46761 0 1.8394 -0.00727 0.37774 -1.26803
VAL_48 -4.76074 0.61051 1.72826 -0.28192 0.19426 0.05921 1.06587 -1.5594 -0.01167 -0.127 0.39678 -0.27036 0 0 0 0 0 0.05096 0.00362 0.05528 0 -0.4521 0 1.9342 0.21948 0.31802 -0.82673
ASP_49 -5.39536 0.35309 6.52902 -0.15495 0.01536 0.47298 3.30237 -3.14807 -0 -0 -4.27342 -1.19124 0 0 -0.91038 0 0 -0.07475 0.05771 0 3.4191 -0.01571 0 -2.3716 -0.07131 0.3983 -3.05886
ILE_50 -9.11152 1.29918 3.64276 -0.73804 0.37319 0.28468 3.41812 -2.94241 -0 -0 -1.77078 0.283 0 0 0 0 0 -0.12077 0.11029 0.84613 0 0.1749 0 0.73287 -0.34017 0.6447 -3.21386
ALA_51 -3.58714 0.49903 3.72504 -0.02341 0 0 2.05669 -2.09737 -0 -0 -3.07179 -0.36792 0 0 -0.91038 0 0 -0.06856 0 0 0 -0.35535 0 1.8394 -0.38119 0.51364 -2.22931
SER_52 -3.86996 0.27848 4.08704 -0.02412 0 0.02158 1.95781 -2.20346 -0 -0 -1.03816 -0.19316 0 0 0 0 0 0.02613 0.00071 0.46184 0 0.27016 0.6104 -0.77834 -0.24714 0.23646 -0.40373
ALA_53 -5.26504 0.45492 1.70836 -0.02124 0 0 1.70876 -2.15052 -0 -0 -0.63054 -0.3655 0 0 0 0 0 -0.0277 0 0 0 -0.30785 0 1.8394 -0.17553 0.29894 -2.93354
LEU_54 -7.78483 1.11805 3.00111 -0.50773 0.26546 0.11459 2.20212 -2.54996 -0 -0 -1.95917 0.26396 0 0 0 0 0 -0.04923 0.09186 0.39545 0 -0.24423 0 0.18072 -0.20598 0.57107 -5.09675
ALA_55 -2.59501 0.215 2.65951 -0.0233 0 0 1.59501 -1.54032 -0 -0 -0.86064 -0.35592 0 0 0 0 0 -0.03819 0 0 0 -0.37651 0 1.8394 -0.27936 0.48497 0.72465
GLY_56 -2.53931 0.41011 2.94429 -6e-05 0 0 1.58655 -1.48962 -0.00774 -0.0315 -1.89637 -0.39291 0 0 0 0 0 0.12876 0 0 0 0.30981 0 0.83697 -0.33477 0.29809 -0.1777
ALA_57 -4.43023 0.77368 4.0177 -0.02376 1e-05 0 2.90969 -2.33658 -0.00768 -0.05757 -1.68182 -0.34448 0 0 0 0 0 -0.03804 0 0 0 -0.40952 0 1.8394 0.70638 1.71146 2.62863
PRO_58 -3.67092 0.68232 2.7789 -0.06865 0 0.04201 1.40945 -1.28933 -0 -0 -1.18182 0.58458 0 0 -1.27002 0 0 -0.16313 0.00819 0.22936 0 -0.58568 0 -2.4119 0.79166 1.81308 -2.30191
ALA_59 -2.69358 0.29048 3.08085 -0.02424 0 0 1.65166 -1.61145 -0.00677 -0.02196 -1.63521 -0.33487 0 0 -0.52641 0 0 0.45866 0 0 0 -0.28068 0 1.8394 -0.21817 0.63076 0.59848
ASP_60 -6.63212 0.84557 7.41224 -0.12438 0.0091 0.37267 2.74372 -3.46862 -0.00774 -0.0315 -1.82741 -0.26411 0 0 0 0 0 -0.03834 0.22295 0 3.05167 0.21437 0 -2.3716 -0.20343 0.63604 0.53909
ALA_61 -4.06652 0.33192 2.68233 -0.02244 0 0 2.0638 -1.75159 -0.01545 -0.08243 -1.61232 -0.38011 0 0 0 0 0 -0.01457 0 0 0 -0.31956 0 1.8394 -0.19354 0.40863 -1.13245
VAL_62 -8.29897 1.40261 1.62299 -0.26121 0.17515 0.05314 2.23289 -2.50903 -0.00214 -0.00779 -2.21457 -0.28067 0 0 0 0 0 0.13831 0.01775 0.34147 0 -0.69147 0 1.9342 -0.4385 0.39207 -6.39375
LEU_63 -8.17308 0.74566 2.27228 -0.56527 0.14976 0.13776 2.438 -2.42668 -0.00075 -0.00199 -2.49741 0.21654 0 0 0 0 0 0.00618 0.07874 0.72945 0 -0.25647 0 0.18072 -0.12408 0.47647 -6.61417
LEU_64 -8.14384 1.06595 1.61537 -0.51308 0.23159 0.12485 2.60579 -2.2136 -0.009 -0.02855 -2.93585 0.09136 0 0 0 0 0 -0.07231 0.08843 1.09998 0 -0.34901 0 0.18072 0.00632 0.54863 -6.60625
ILE_65 -9.31802 1.24287 2.66013 -0.50888 0.60556 0.12393 2.82895 -2.7178 -0.00075 -0.00199 -2.91442 -0.17329 0 0 0 0 0 0.43641 0.08785 0.29753 0 -0.68603 0 0.73287 -0.19404 0.79209 -6.70702
ASP_66 -6.55781 1.05873 7.53603 -0.15323 0.01685 0.46575 3.96914 -3.53943 -0.01429 -0.06441 -5.6891 -1.30903 0 0 -0.83313 -0.81147 0 -0.04396 0.11001 0 2.90641 -0.26536 0 -2.3716 -0.21798 1.28694 -4.52094
ALA_67 -4.51569 0.31383 2.97173 -0.02285 0 0 2.55662 -2.1611 -0.03579 -0.21055 -2.81521 -0.39335 0 0 0 0 0 -0.03842 0 0 0 -0.41177 0 1.8394 -0.34869 1.03408 -2.23776
ALA_68 -2.21439 0.24521 2.39846 -0.03091 0.01867 0 0.93287 -1.23407 -0 -0 -1.81194 -0.47563 0 0 -0.83313 0 0 0.08994 0 0 0 -0.10194 0 1.8394 -0.14387 0.42226 -0.89906
LEU_69 -7.82812 1.43647 2.7969 -0.50792 0.29239 0.10201 2.02791 -2.4404 -0.03347 -0.22496 -1.00778 0.20337 0 0 0 0 0 0.12548 0.2234 0.45476 0 -0.23674 0 0.18072 0.13786 0.70333 -3.5948
SER_70 -2.70117 0.06863 3.50022 -0.02556 0 0.06017 1.28359 -1.57055 -0.01692 -0.14892 -0.98364 -0.4826 0 0 0 0 0 0.2195 0.03463 0.15469 0 -0.44856 0.64935 -0.77834 -0.29244 0.60306 -0.87485
GLY_71 -1.47199 0.16012 1.63781 -0.00044 0 0 0.23057 -0.83731 -0.00021 -0.00076 0.67134 -0.2273 0 0 0 0 0 0.10587 0 0 0 -1.51115 0 0.83697 -0.22495 0.84335 0.21195
PRO_72 -2.94944 0.4901 2.04025 -0.11565 0.00044 0.0857 0.64123 -0.89998 -0.00525 -0.02192 0.20897 0.27379 0 0 0 0 0 -0.05039 0.03179 0.15526 0 -1.18142 0 -2.4119 -0.25921 0.85579 -3.11184
ARG_73 -5.05781 0.36429 3.65559 -0.63694 0.08786 0.3735 1.89364 -1.9386 -0 -0 -1.4673 0.64769 0 0 0 0 0 -0.08502 0.02693 2.52671 0 0.02137 0 -1.2888 -0.58508 0.33993 -1.12203
GLY_74 -4.44408 0.58557 2.66064 -5e-05 0 0 1.76104 -1.91258 -0.01285 -0.08986 -0.78916 -0.43131 0 0 0 0 0 -0.05975 0 0 0 0.44162 0 0.83697 -0.23093 0.32894 -1.35577
ALA_75 -5.53837 1.05696 0.80905 -0.02641 0.00426 0 0.89374 -1.74023 -0.01322 -0.05881 0.22755 -0.42215 0 0 0 0 0 -0.04157 0 0 0 -0.04183 0 1.8394 -0.18644 0.31453 -2.92352
LEU_76 -5.08664 0.59019 2.509 -0.48927 0.26433 0.12556 1.15006 -1.48167 -0 -0 -0.79712 0.09769 0 0 0 0 0 0.00497 0.0935 0.3284 0 -0.15891 0 0.18072 -0.13708 0.46916 -2.33712
LYS_77 -4.76411 0.46416 3.23424 -0.53494 0.19824 0.33945 1.48968 -1.54706 -0 -0 -0.56883 -0.06239 0 0 0 0 0 0.57345 0.01707 1.84325 0 0.1599 0 -1.5107 1.0721 1.55527 1.95878
PRO_78 -5.49592 0.95434 1.6318 -0.19883 0.00361 0.14295 0.35796 -0.9589 -0 -0 -0.45771 0.07053 0 0 0 0 0 0.03438 0.00994 0.35817 0 -0.86895 0 -2.4119 0.78062 1.90227 -4.14564
PRO_79 -4.57728 0.97338 1.24916 -0.19718 0.00457 0.13687 0.45819 -0.64275 -0 -0 0.07207 0.1526 0 0 0 0 0 0.0042 0.00092 0.38527 0 -0.94452 0 -2.4119 -0.18003 0.74103 -4.7754
ALA_80 -2.62551 0.44031 2.3172 -0.02418 0 0 1.36436 -1.30677 -0 -0 -0.36955 -0.1872 0 0 0 0 0 0.00997 0 0 0 -0.20119 0 1.8394 -0.21179 0.34408 1.38912
GLY_81 -1.20257 0.16825 1.54827 -4e-05 0 0 0.59262 -0.77515 -0 -0 0.52785 -0.41442 0 0 0 0 0 -0.20142 0 0 0 0.21873 0 0.83697 0.20558 0.43099 1.93567
ARG_82 -3.17732 0.50555 2.74101 -0.7868 0.11598 0.54217 0.95751 -1.38606 -0 -0 -0.46685 0.33885 0 0 -0.46175 0 0 -0.09643 0.01755 1.74138 0 -0.16637 0 -1.2888 0.15633 0.30843 -0.40562
ARG_83 -6.1387 0.4598 6.34545 -0.93556 0.25926 0.69912 3.15823 -2.75582 -0.00774 -0.05938 -3.62003 -0.00817 0 0 -1.73177 0 0 0.09605 0.08976 2.07235 0 -0.19804 0 -1.2888 -0.36957 0.52918 -3.4044
SER_84 -4.10518 0.45421 3.60617 -0.02632 0 0.0215 2.28873 -1.86519 -0.02331 -0.20081 -3.1813 0.06079 0 0 0 0 0 -0.02431 0.01065 0.45288 0 0.12982 0.60842 -0.77834 -0.13016 0.49892 -2.20285
VAL_85 -7.39045 1.32129 2.10898 -0.3745 0.44294 0.09008 2.73854 -2.05258 -8e-05 -0.00032 -2.3169 -0.22279 0 0 0 0 0 -0.04719 0.057 0.80632 0 -0.6233 0 1.9342 -0.15288 0.40285 -3.27878
VAL_86 -7.85383 0.97368 1.95929 -0.27681 0.19926 0.05899 2.04968 -2.3929 -0.00225 -0.00649 -2.57591 -0.31837 0 0 0 0 0 -0.07493 0.02699 0.28402 0 -0.79469 0 1.9342 -0.33959 0.51337 -6.63628
LEU_87 -9.45222 1.3505 1.94598 -0.53842 0.22848 0.11315 2.94899 -2.65964 -0.00642 -0.02033 -2.93474 0.31945 0 0 0 0 0 -0.04704 0.06434 0.65931 0 -0.36936 0 0.18072 -0.30387 0.39281 -8.12831
LEU_88 -8.2096 0.87056 3.17403 -0.505 0.16558 0.13982 2.24568 -2.50245 -0.00225 -0.00649 -2.36776 0.03467 0 0 0 0 0 -0.05131 0.89172 1.04519 0 -0.30268 0 0.18072 -0.02815 0.52775 -4.7
THR_89 -6.4257 1.22136 4.03364 -0.12357 0.0984 0.10188 2.73947 -2.28304 -0.02852 -0.1697 -1.41737 -0.64787 0 0 0 0 0 0.46895 0.22572 0.20036 0 -0.22628 2.27927 -1.0874 -0.16874 1.31553 0.10638
PRO_90 -2.92685 0.34038 1.52237 -0.13007 0.01754 0.0801 0.19997 -0.51914 -0 -0 0.59381 0.59002 0 0 0 0 0 0.02513 0.00149 0.10109 0 0.39385 0 -2.4119 0.03915 1.22807 -0.85498
GLU_91 -5.22191 0.25705 4.69243 -0.38052 0.07262 0.65296 1.95593 -1.88298 -0.00858 -0.06004 -1.34818 -0.54091 0 0 0 -0.77901 0 0.05861 0.03846 0 3.11318 0.02166 0 -2.7348 0.12447 0.44621 -1.52335
GLN_92 -4.53473 0.28587 5.12205 -0.64249 0.19959 1.09409 2.1652 -2.25405 -2e-05 -0.00028 -2.15767 -1.93807 0 0 0 0 0 -0.04188 0.00212 0 4.26924 0.12921 0 -0.18838 -0.39113 0.35584 1.47451
ARG_93 -5.33735 0.43864 5.21255 -0.93054 0.22069 0.59679 2.3089 -2.49653 -0 -0 -1.52876 0.16492 0 0 0 -0.49457 0 -0.05575 0.05845 2.36402 0 -0.22636 0 -1.2888 -0.17762 0.38325 -0.78807
ASP_94 -3.16192 0.25576 3.94996 -0.11188 0.00747 0.33999 1.21878 -1.76329 -0 -0 -0.91513 -0.45772 0 0 0 0 0 -0.07298 0.01919 0 1.68566 0.08138 0 -2.3716 -0.08987 0.35272 -1.03348
ARG_95 -6.55838 0.44111 7.53054 -0.43958 0.04383 0.21929 3.53766 -3.18223 -0 -0 -3.59762 0.30925 0 0 0 -0.77901 0 -0.04949 0.00831 2.0099 0 -0.15241 0 -1.2888 -0.27255 0.27342 -1.94677
ILE_96 -9.7887 1.55326 5.0994 -0.52362 0.63709 0.1037 3.15705 -3.33651 -0 -0 -2.04449 -0.0848 0 0 0 0 0 -0.03796 0.29361 0.61584 0 -0.47161 0 0.73287 -0.1005 0.78312 -3.41225
ASP_97 -4.83784 0.25371 6.27582 -0.10596 0.00937 0.32196 2.43107 -2.81554 -2e-05 -0.00028 -3.16208 -0.38526 0 0 0 -0.59143 0 0.26418 0.04824 0 1.68296 0.07642 0 -2.3716 -0.12346 0.83733 -2.19242
ARG_98 -4.12665 0.43884 4.73975 -0.44272 0.05505 0.22029 2.22101 -2.2836 -0 -0 -1.56097 0.34433 0 0 0 0 0 0.03065 0.0489 2.07257 0 -0.04896 0 -1.2888 -0.26318 0.40609 0.5626
LEU_99 -7.03625 0.8132 3.85644 -0.46235 0.21085 0.10673 2.95367 -2.7409 -0 -0 -2.0833 0.21909 0 0 0 0 0 -0.02308 0.11038 0.27352 0 -0.29699 0 0.18072 -0.32855 0.47923 -3.7676
LYS_100 -6.75619 0.76554 6.61487 -0.44308 0.12189 0.29378 3.18383 -3.12664 -0 -0 -4.1604 -0.32849 0 0 0 0 0 -0.1471 0.05385 2.5496 0 -0.04808 0 -1.5107 -0.3031 0.55739 -2.68302
ALA_101 -2.30715 0.60968 2.69783 -0.02537 0.00028 0 1.63069 -1.53211 -0 -0 -0.81922 -0.39172 0 0 0 0 0 -0.07338 0 0 0 -0.17011 0 1.8394 -0.36855 0.40179 1.49207
ALA_102 -3.39373 0.63177 1.7907 -0.02581 0.00044 0 1.33979 -1.42006 -0 -0 -1.01876 -0.40617 0 0 0 0 0 -0.09536 0 0 0 -0.12613 0 1.8394 -0.52546 0.23156 -1.17783
GLY_103 -2.24777 0.31209 2.28809 -7e-05 0 0 1.09461 -1.19777 -0 -0 -0.7018 -0.30545 0 0 0 0 0 -0.04769 0 0 0 -1.53966 0 0.83697 0.59443 0.16587 -0.74816
PHE_104 -10.4613 1.59983 2.04412 -0.58073 0.03784 0.25823 1.53688 -2.36447 -0 -0 -1.55182 0.24775 0 0 0 0 0 -0.01718 0.02723 0 2.06989 -0.2895 0 1.0402 0.73345 0.26543 -5.40413
SER_105 -2.56591 0.07389 3.07984 -0.0241 0 0.02178 1.48556 -1.39188 -0.00014 -0.00212 -1.26805 -0.15553 0 0 0 0 0 0.03152 0.00074 0.52537 0 0.17324 0.60155 -0.77834 -0.1152 0.38984 0.08205
GLY_106 -3.7241 0.21391 3.04405 -0.00141 0 0 1.62029 -1.71655 -0 -0 -1.67579 -0.34611 0 0 0 0 0 -0.08615 0 0 0 -1.30778 0 0.83697 0.28282 0.26682 -2.59304
TYR_107 -7.87812 0.98776 2.96541 -1.05344 0.18967 0.67636 1.94945 -2.12272 -0 -0 -2.36567 -0.32569 0 0 0 -1.086 0 0.00082 0.01658 0 1.5857 -0.34724 0.19058 1.2797 0.14518 0.3739 -4.81774
LEU_108 -7.52697 1.14321 1.91012 -0.45209 0.1852 0.08502 1.91552 -2.04439 -0.00711 -0.02189 -1.56049 -0.0173 0 0 0 0 0 0.01637 0.14561 0.65025 0 0.0129 0 0.18072 -0.15297 0.51121 -5.02707
ILE_109 -4.76411 0.35282 1.63179 -0.46091 0.31107 0.09615 1.01964 -1.47399 -0 -0 -0.23108 0.04979 0 0 0 0 0 -0.04261 0.02611 0.44363 0 -0.75574 0 0.73287 -0.30619 0.40649 -2.96426
LYS_110 -6.03823 0.56882 4.7602 -0.41268 0.11912 0.14715 1.83048 -2.02007 -0.02065 -0.11128 -3.31019 0.17703 0 0 0 -0.81147 0 0.14089 0.04244 3.00805 0 -0.05315 0 -1.5107 -0.53447 0.98751 -3.04118
PRO_111 -1.73548 0.38208 1.31448 -0.14175 0.00181 0.1004 0.30614 -0.66388 -0 -0 0.82054 0.17885 0 0 0 0 0 0.12833 0.00705 0.17069 0 -0.98578 0 -2.4119 -0.67172 0.93662 -2.26352
LEU_112 -4.86683 0.52147 0.23589 -0.47881 0.23988 0.09107 0.11135 -0.95318 -0 -0 -0.28068 0.26152 0 0 0 0 0 0.06354 0.1356 0.45825 0 -0.34521 0 0.18072 -0.59536 0.34541 -4.87538
ARG_113 -3.97037 0.25111 3.18277 -0.43455 0.04359 0.22896 1.6893 -1.58639 -0 -0 -1.16771 0.13438 0 0 0 0 0 -0.02583 0.02262 2.48868 0 0.122 0 -1.2888 -0.17811 0.37219 -0.11616
ALA_114 -5.802 0.97866 2.62086 -0.02333 0 0 2.30386 -2.1893 -0.01176 -0.10506 -0.73041 -0.38028 0 0 0 0 0 -0.0658 0 0 0 -0.38768 0 1.8394 -0.32438 0.30837 -1.96885
ALA_115 -4.81868 0.36655 2.5999 -0.02284 0 0 1.91626 -2.12553 -0 -0 -1.27562 -0.36964 0 0 0 0 0 -0.05926 0 0 0 -0.34006 0 1.8394 -0.63694 0.25325 -2.67322
SER_116 -4.36566 0.23534 4.34197 -0.02431 0 0.02228 2.2469 -2.33956 -0 -0 -1.41336 -0.17373 0 0 0 0 0 0.0273 0.00089 0.41283 0 0.32043 0.60596 -0.77834 -0.15069 0.21159 -0.82016
LEU_117 -8.59926 0.92976 3.12244 -0.64752 0.24049 0.2544 2.91958 -2.84267 -0 -0 -2.10388 -0.14471 0 0 0 0 0 0.03326 0.29737 1.45601 0 -0.209 0 0.18072 0.15657 0.44265 -4.51381
VAL_118 -7.90932 0.83163 4.0145 -0.3028 0.1644 0.06593 3.03469 -3.07309 -0.01272 -0.07406 -2.76673 -0.10398 0 0 0 0 0 -0.05067 0.00142 0.05363 0 -0.28159 0 1.9342 -0.0476 0.80587 -3.71631
ALA_119 -6.36724 0.973 4.47508 -0.02208 0 0 2.73094 -2.97153 -0 -0 -1.78752 -0.32517 0 0 0 0 0 -0.03305 0 0 0 -0.14858 0 1.8394 -0.11657 0.69905 -1.05427
GLN_120 -7.27194 0.59222 5.70251 -0.87094 0.13276 0.94643 2.71487 -3.15302 -0 -0 -2.74336 -0.97965 0 0 0 0 0 -0.04615 0.01985 0 2.90539 -0.185 0 -0.18838 -0.22572 0.37118 -2.27896
VAL_121 -8.62291 1.50839 2.48604 -0.31629 0.21364 0.07199 3.24698 -2.86467 -0 -0 -2.22576 -0.31387 0 0 0 0 0 0.00707 0.18782 0.38239 0 -0.28976 0 1.9342 -0.19801 0.61886 -4.17388
LEU_122 -10.1356 1.99304 4.11726 -0.42763 0.07946 0.08292 3.41457 -3.58134 -0 -0 -2.07651 0.19766 0 0 0 0 0 0.10105 0.11283 0.42748 0 -0.24903 0 0.18072 -0.17491 1.12952 -4.80847
GLN_123 -6.13937 0.34354 6.06612 -0.26746 0.06113 0.22723 2.79582 -3.13299 -0.01272 -0.07406 -1.09711 -0.51829 0 0 0 0 0 0.02515 0.20089 0 2.67953 -0.12767 0 -0.18838 -0.24958 0.79752 1.38929
ALA_124 -5.70434 0.67609 3.42732 -0.02102 0 0 2.83624 -2.68479 -0 -0 -2.10134 -0.33526 0 0 0 0 0 0.037 0 0 0 -0.22724 0 1.8394 -0.31938 0.40335 -2.17397
VAL_125 -6.46443 0.84935 1.83925 -0.26605 0.08351 0.04529 1.85986 -2.15099 -0.01955 -0.1367 -1.15643 0.24284 0 0 0 0 0 -0.02962 0.02176 0.60308 0 0.26812 0 1.9342 -0.34484 0.79003 -2.03131
THR_126 -3.59422 0.45696 3.00718 -0.14344 0.08618 0.08496 2.05665 -1.84654 -0 -0 -0.91366 -0.86718 0 0 0 0 0 -0.04298 0.00241 0.01372 0 -0.16939 2.40275 -1.0874 -0.3639 0.78582 -0.13206
ALA:CtermProteinFull_127 -2.02901 0.07614 2.35126 -0.03316 0.00576 0 1.33449 -1.31433 -0.03418 -0.27704 -0.56355 0.00523 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.21854 0.38726 1.52973
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 539 DOMAINID 781 MODEL 2 T1014
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 271.355 tmscore: 0.71360 1dcfA_201 prob: 99.62 ident: 13.53
ATOM      1  N   ALA A   1       6.850 -11.112  -0.353  1.00  3.890          N  
ATOM      2  CA  ALA A   1       5.803 -12.132  -0.456  1.00  3.890          C  
ATOM      3  C   ALA A   1       5.205 -12.219  -1.866  1.00  3.890          C  
ATOM      4  O   ALA A   1       4.366 -11.378  -2.204  1.00  3.890          O  
ATOM      5  CB  ALA A   1       4.680 -11.840   0.520  1.00  5.450          C  
ATOM      6 1H   ALA A   1       6.690 -10.555   0.476  1.00  4.670          H  
ATOM      7 2H   ALA A   1       7.754 -11.557  -0.285  1.00  4.670          H  
ATOM      8 3H   ALA A   1       6.831 -10.513  -1.167  1.00  4.670          H  
ATOM      9  HA  ALA A   1       6.235 -13.094  -0.189  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.947 -12.613   0.427  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       5.061 -11.809   1.546  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       4.231 -10.904   0.287  1.00  6.540          H  
ATOM     13  N   PRO A   2       5.752 -13.090  -2.753  1.00  3.890          N  
ATOM     14  CA  PRO A   2       5.256 -13.449  -4.082  1.00  3.890          C  
ATOM     15  C   PRO A   2       3.896 -14.121  -3.989  1.00  3.890          C  
ATOM     16  O   PRO A   2       3.654 -14.874  -3.039  1.00  3.890          O  
ATOM     17  CB  PRO A   2       6.312 -14.435  -4.600  1.00  5.830          C  
ATOM     18  CG  PRO A   2       7.548 -14.158  -3.779  1.00  5.830          C  
ATOM     19  CD  PRO A   2       7.026 -13.773  -2.417  1.00  5.830          C  
ATOM     20  HA  PRO A   2       5.201 -12.545  -4.712  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       5.943 -15.467  -4.483  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       6.474 -14.279  -5.676  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       8.189 -15.055  -3.749  1.00  7.000          H  
ATOM     24 2HG  PRO A   2       8.144 -13.362  -4.250  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       6.835 -14.679  -1.818  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       7.754 -13.106  -1.953  1.00  7.000          H  
ATOM     27  N   PHE A   3       3.046 -13.950  -4.993  1.00  3.890          N  
ATOM     28  CA  PHE A   3       1.724 -14.564  -4.934  1.00  3.890          C  
ATOM     29  C   PHE A   3       1.491 -15.681  -5.921  1.00  3.890          C  
ATOM     30  O   PHE A   3       2.088 -15.723  -6.996  1.00  3.890          O  
ATOM     31  CB  PHE A   3       0.659 -13.479  -5.185  1.00  5.450          C  
ATOM     32  CG  PHE A   3       0.729 -12.749  -6.524  1.00  5.450          C  
ATOM     33  CD1 PHE A   3      -0.014 -13.135  -7.625  1.00  5.450          C  
ATOM     34  CD2 PHE A   3       1.565 -11.682  -6.673  1.00  5.450          C  
ATOM     35  CE1 PHE A   3       0.069 -12.474  -8.824  1.00  5.450          C  
ATOM     36  CE2 PHE A   3       1.658 -11.009  -7.881  1.00  5.450          C  
ATOM     37  CZ  PHE A   3       0.904 -11.410  -8.952  1.00  5.450          C  
ATOM     38  H   PHE A   3       3.289 -13.365  -5.781  1.00  4.670          H  
ATOM     39  HA  PHE A   3       1.581 -14.974  -3.937  1.00  4.670          H  
ATOM     40 1HB  PHE A   3      -0.299 -13.949  -5.131  1.00  6.540          H  
ATOM     41 2HB  PHE A   3       0.686 -12.742  -4.423  1.00  6.540          H  
ATOM     42  HD1 PHE A   3      -0.668 -13.943  -7.544  1.00  6.540          H  
ATOM     43  HD2 PHE A   3       2.156 -11.367  -5.814  1.00  6.540          H  
ATOM     44  HE1 PHE A   3      -0.536 -12.799  -9.671  1.00  6.540          H  
ATOM     45  HE2 PHE A   3       2.327 -10.161  -7.987  1.00  6.540          H  
ATOM     46  HZ  PHE A   3       0.974 -10.880  -9.902  1.00  6.540          H  
ATOM     47  N   ALA A   4       0.576 -16.580  -5.551  1.00  3.890          N  
ATOM     48  CA  ALA A   4       0.066 -17.567  -6.483  1.00  3.890          C  
ATOM     49  C   ALA A   4      -0.728 -16.770  -7.463  1.00  3.890          C  
ATOM     50  O   ALA A   4      -1.474 -15.905  -7.022  1.00  3.890          O  
ATOM     51  CB  ALA A   4      -0.805 -18.599  -5.790  1.00  5.450          C  
ATOM     52  H   ALA A   4       0.185 -16.528  -4.621  1.00  4.670          H  
ATOM     53  HA  ALA A   4       0.899 -18.048  -6.998  1.00  4.670          H  
ATOM     54 1HB  ALA A   4      -1.198 -19.294  -6.531  1.00  6.540          H  
ATOM     55 2HB  ALA A   4      -0.213 -19.144  -5.058  1.00  6.540          H  
ATOM     56 3HB  ALA A   4      -1.629 -18.100  -5.291  1.00  6.540          H  
ATOM     57  N   THR A   5      -0.757 -17.110  -8.743  1.00  3.890          N  
ATOM     58  CA  THR A   5      -1.560 -16.278  -9.641  1.00  3.890          C  
ATOM     59  C   THR A   5      -3.021 -16.275  -9.231  1.00  3.890          C  
ATOM     60  O   THR A   5      -3.675 -15.242  -9.297  1.00  3.890          O  
ATOM     61  CB  THR A   5      -1.412 -16.730 -11.097  1.00  5.450          C  
ATOM     62  OG1 THR A   5      -1.756 -18.120 -11.195  1.00  5.450          O  
ATOM     63  CG2 THR A   5       0.012 -16.499 -11.564  1.00  5.450          C  
ATOM     64  H   THR A   5      -0.190 -17.862  -9.108  1.00  4.670          H  
ATOM     65  HA  THR A   5      -1.195 -15.254  -9.576  1.00  4.670          H  
ATOM     66  HB  THR A   5      -2.096 -16.157 -11.721  1.00  6.540          H  
ATOM     67  HG1 THR A   5      -1.840 -18.364 -12.125  1.00  6.540          H  
ATOM     68 1HG2 THR A   5       0.110 -16.815 -12.603  1.00  6.540          H  
ATOM     69 2HG2 THR A   5       0.248 -15.436 -11.483  1.00  6.540          H  
ATOM     70 3HG2 THR A   5       0.702 -17.066 -10.946  1.00  6.540          H  
ATOM     71  N   ALA A   6      -3.482 -17.383  -8.650  1.00  3.890          N  
ATOM     72  CA  ALA A   6      -4.850 -17.506  -8.151  1.00  3.890          C  
ATOM     73  C   ALA A   6      -5.168 -16.442  -7.098  1.00  3.890          C  
ATOM     74  O   ALA A   6      -6.285 -15.956  -7.013  1.00  3.890          O  
ATOM     75  CB  ALA A   6      -5.052 -18.883  -7.543  1.00  5.450          C  
ATOM     76  H   ALA A   6      -2.874 -18.189  -8.663  1.00  4.670          H  
ATOM     77  HA  ALA A   6      -5.529 -17.373  -8.972  1.00  4.670          H  
ATOM     78 1HB  ALA A   6      -6.078 -18.983  -7.200  1.00  6.540          H  
ATOM     79 2HB  ALA A   6      -4.851 -19.640  -8.298  1.00  6.540          H  
ATOM     80 3HB  ALA A   6      -4.372 -19.014  -6.703  1.00  6.540          H  
ATOM     81  N   ALA A   7      -4.193 -16.041  -6.302  1.00  3.890          N  
ATOM     82  CA  ALA A   7      -4.441 -15.051  -5.270  1.00  3.890          C  
ATOM     83  C   ALA A   7      -4.923 -13.726  -5.883  1.00  3.890          C  
ATOM     84  O   ALA A   7      -5.659 -12.958  -5.266  1.00  3.890          O  
ATOM     85  CB  ALA A   7      -3.175 -14.835  -4.467  1.00  5.450          C  
ATOM     86  H   ALA A   7      -3.244 -16.390  -6.411  1.00  4.670          H  
ATOM     87  HA  ALA A   7      -5.221 -15.434  -4.622  1.00  4.670          H  
ATOM     88 1HB  ALA A   7      -3.362 -14.141  -3.686  1.00  6.540          H  
ATOM     89 2HB  ALA A   7      -2.837 -15.761  -4.038  1.00  6.540          H  
ATOM     90 3HB  ALA A   7      -2.426 -14.456  -5.134  1.00  6.540          H  
ATOM     91  N   ALA A   8      -4.437 -13.416  -7.073  1.00  3.890          N  
ATOM     92  CA  ALA A   8      -4.745 -12.182  -7.748  1.00  3.890          C  
ATOM     93  C   ALA A   8      -6.117 -12.284  -8.434  1.00  3.890          C  
ATOM     94  O   ALA A   8      -6.550 -13.388  -8.763  1.00  3.890          O  
ATOM     95  CB  ALA A   8      -3.637 -11.891  -8.746  1.00  5.450          C  
ATOM     96  H   ALA A   8      -3.867 -14.093  -7.587  1.00  4.670          H  
ATOM     97  HA  ALA A   8      -4.773 -11.401  -6.999  1.00  4.670          H  
ATOM     98 1HB  ALA A   8      -3.787 -10.969  -9.273  1.00  6.540          H  
ATOM     99 2HB  ALA A   8      -2.697 -11.837  -8.210  1.00  6.540          H  
ATOM    100 3HB  ALA A   8      -3.599 -12.703  -9.456  1.00  6.540          H  
ATOM    101  N   PRO A   9      -6.767 -11.148  -8.792  1.00  3.890          N  
ATOM    102  CA  PRO A   9      -8.031 -11.056  -9.540  1.00  3.890          C  
ATOM    103  C   PRO A   9      -8.014 -11.840 -10.868  1.00  3.890          C  
ATOM    104  O   PRO A   9      -9.055 -12.051 -11.487  1.00  3.890          O  
ATOM    105  CB  PRO A   9      -8.150  -9.549  -9.794  1.00  5.830          C  
ATOM    106  CG  PRO A   9      -7.383  -8.896  -8.667  1.00  5.830          C  
ATOM    107  CD  PRO A   9      -6.240  -9.811  -8.366  1.00  5.830          C  
ATOM    108  HA  PRO A   9      -8.852 -11.417  -8.906  1.00  4.670          H  
ATOM    109 1HB  PRO A   9      -7.749  -9.304 -10.789  1.00  7.000          H  
ATOM    110 2HB  PRO A   9      -9.215  -9.258  -9.797  1.00  7.000          H  
ATOM    111 1HG  PRO A   9      -7.047  -7.895  -8.979  1.00  7.000          H  
ATOM    112 2HG  PRO A   9      -8.028  -8.744  -7.805  1.00  7.000          H  
ATOM    113 1HD  PRO A   9      -5.373  -9.499  -8.948  1.00  7.000          H  
ATOM    114 2HD  PRO A   9      -6.072  -9.757  -7.281  1.00  7.000          H  
ATOM    115  N   LEU A  10      -6.823 -12.250 -11.298  1.00  3.890          N  
ATOM    116  CA  LEU A  10      -6.574 -13.010 -12.504  1.00  3.890          C  
ATOM    117  C   LEU A  10      -7.392 -14.300 -12.578  1.00  3.890          C  
ATOM    118  O   LEU A  10      -7.805 -14.709 -13.672  1.00  3.890          O  
ATOM    119  CB  LEU A  10      -5.106 -13.469 -12.490  1.00  5.450          C  
ATOM    120  CG  LEU A  10      -3.996 -12.405 -12.596  1.00  5.450          C  
ATOM    121  CD1 LEU A  10      -2.638 -13.104 -12.344  1.00  5.450          C  
ATOM    122  CD2 LEU A  10      -4.023 -11.742 -13.962  1.00  5.450          C  
ATOM    123  H   LEU A  10      -6.013 -12.026 -10.751  1.00  4.670          H  
ATOM    124  HA  LEU A  10      -6.811 -12.394 -13.367  1.00  4.670          H  
ATOM    125 1HB  LEU A  10      -4.939 -14.017 -11.554  1.00  6.540          H  
ATOM    126 2HB  LEU A  10      -4.965 -14.168 -13.311  1.00  6.540          H  
ATOM    127  HG  LEU A  10      -4.139 -11.651 -11.828  1.00  6.540          H  
ATOM    128 1HD1 LEU A  10      -1.836 -12.370 -12.395  1.00  6.540          H  
ATOM    129 2HD1 LEU A  10      -2.637 -13.572 -11.358  1.00  6.540          H  
ATOM    130 3HD1 LEU A  10      -2.478 -13.869 -13.102  1.00  6.540          H  
ATOM    131 1HD2 LEU A  10      -3.225 -11.001 -14.017  1.00  6.540          H  
ATOM    132 2HD2 LEU A  10      -3.871 -12.493 -14.737  1.00  6.540          H  
ATOM    133 3HD2 LEU A  10      -4.976 -11.247 -14.122  1.00  6.540          H  
ATOM    134  N   ARG A  11      -7.558 -14.996 -11.440  1.00  3.890          N  
ATOM    135  CA  ARG A  11      -8.234 -16.300 -11.452  1.00  3.890          C  
ATOM    136  C   ARG A  11      -9.048 -16.578 -10.183  1.00  3.890          C  
ATOM    137  O   ARG A  11      -8.911 -15.898  -9.174  1.00  3.890          O  
ATOM    138  CB  ARG A  11      -7.222 -17.441 -11.627  1.00  5.450          C  
ATOM    139  CG  ARG A  11      -6.400 -17.472 -12.937  1.00  5.450          C  
ATOM    140  CD  ARG A  11      -7.220 -17.821 -14.137  1.00  5.450          C  
ATOM    141  NE  ARG A  11      -6.397 -17.967 -15.331  1.00  5.450          N  
ATOM    142  CZ  ARG A  11      -6.016 -16.961 -16.165  1.00  5.450          C  
ATOM    143  NH1 ARG A  11      -6.369 -15.698 -15.949  1.00  5.450          N  
ATOM    144  NH2 ARG A  11      -5.269 -17.254 -17.223  1.00  5.450          N  
ATOM    145  H   ARG A  11      -7.211 -14.605 -10.549  1.00  4.670          H  
ATOM    146  HA  ARG A  11      -8.926 -16.314 -12.291  1.00  4.670          H  
ATOM    147 1HB  ARG A  11      -6.511 -17.375 -10.848  1.00  6.540          H  
ATOM    148 2HB  ARG A  11      -7.725 -18.401 -11.520  1.00  6.540          H  
ATOM    149 1HG  ARG A  11      -5.904 -16.527 -13.103  1.00  6.540          H  
ATOM    150 2HG  ARG A  11      -5.637 -18.244 -12.839  1.00  6.540          H  
ATOM    151 1HD  ARG A  11      -7.714 -18.774 -13.953  1.00  6.540          H  
ATOM    152 2HD  ARG A  11      -7.975 -17.072 -14.330  1.00  6.540          H  
ATOM    153  HE  ARG A  11      -6.089 -18.901 -15.562  1.00  6.540          H  
ATOM    154 1HH1 ARG A  11      -6.945 -15.428 -15.130  1.00  6.540          H  
ATOM    155 2HH1 ARG A  11      -6.073 -14.977 -16.588  1.00  6.540          H  
ATOM    156 1HH2 ARG A  11      -4.993 -18.211 -17.398  1.00  6.540          H  
ATOM    157 2HH2 ARG A  11      -4.976 -16.524 -17.855  1.00  6.540          H  
ATOM    158  N   ALA A  12      -9.922 -17.585 -10.247  1.00  3.890          N  
ATOM    159  CA  ALA A  12     -10.690 -18.010  -9.072  1.00  3.890          C  
ATOM    160  C   ALA A  12      -9.748 -18.498  -7.969  1.00  3.890          C  
ATOM    161  O   ALA A  12      -8.711 -19.104  -8.254  1.00  3.890          O  
ATOM    162  CB  ALA A  12     -11.670 -19.106  -9.442  1.00  5.450          C  
ATOM    163  H   ALA A  12     -10.031 -18.090 -11.114  1.00  4.670          H  
ATOM    164  HA  ALA A  12     -11.240 -17.147  -8.692  1.00  4.670          H  
ATOM    165 1HB  ALA A  12     -12.240 -19.391  -8.556  1.00  6.540          H  
ATOM    166 2HB  ALA A  12     -12.351 -18.744 -10.211  1.00  6.540          H  
ATOM    167 3HB  ALA A  12     -11.125 -19.971  -9.816  1.00  6.540          H  
ATOM    168  N   ALA A  13     -10.126 -18.260  -6.713  1.00  3.890          N  
ATOM    169  CA  ALA A  13      -9.314 -18.673  -5.575  1.00  3.440          C  
ATOM    170  C   ALA A  13     -10.164 -18.811  -4.314  1.00  2.460          C  
ATOM    171  O   ALA A  13     -11.238 -18.212  -4.244  1.00  2.450          O  
ATOM    172  CB  ALA A  13      -8.213 -17.651  -5.343  1.00  5.000          C  
ATOM    173  H   ALA A  13     -10.987 -17.755  -6.550  1.00  4.670          H  
ATOM    174  HA  ALA A  13      -8.872 -19.630  -5.829  1.00  4.130          H  
ATOM    175 1HB  ALA A  13      -7.553 -17.914  -4.540  1.00  6.000          H  
ATOM    176 2HB  ALA A  13      -7.666 -17.606  -6.246  1.00  6.000          H  
ATOM    177 3HB  ALA A  13      -8.645 -16.673  -5.133  1.00  6.000          H  
ATOM    178  N   PRO A  14      -9.668 -19.513  -3.265  1.00  2.210          N  
ATOM    179  CA  PRO A  14     -10.246 -19.635  -1.922  1.00  1.960          C  
ATOM    180  C   PRO A  14     -10.544 -18.282  -1.267  1.00  1.450          C  
ATOM    181  O   PRO A  14     -11.262 -18.224  -0.274  1.00  1.570          O  
ATOM    182  CB  PRO A  14      -9.163 -20.407  -1.168  1.00  2.940          C  
ATOM    183  CG  PRO A  14      -8.477 -21.243  -2.231  1.00  2.940          C  
ATOM    184  CD  PRO A  14      -8.504 -20.418  -3.487  1.00  2.940          C  
ATOM    185  HA  PRO A  14     -11.169 -20.234  -1.989  1.00  2.350          H  
ATOM    186 1HB  PRO A  14      -8.481 -19.701  -0.672  1.00  3.530          H  
ATOM    187 2HB  PRO A  14      -9.616 -21.017  -0.375  1.00  3.530          H  
ATOM    188 1HG  PRO A  14      -7.452 -21.494  -1.919  1.00  3.530          H  
ATOM    189 2HG  PRO A  14      -9.006 -22.200  -2.349  1.00  3.530          H  
ATOM    190 1HD  PRO A  14      -7.574 -19.893  -3.628  1.00  3.530          H  
ATOM    191 2HD  PRO A  14      -8.706 -21.121  -4.308  1.00  3.530          H  
ATOM    192  N   LEU A  15      -9.932 -17.216  -1.781  1.00  1.290          N  
ATOM    193  CA  LEU A  15     -10.140 -15.857  -1.315  1.00  1.250          C  
ATOM    194  C   LEU A  15     -11.584 -15.395  -1.452  1.00  1.030          C  
ATOM    195  O   LEU A  15     -12.038 -14.542  -0.675  1.00  0.950          O  
ATOM    196  CB  LEU A  15      -9.292 -14.867  -2.120  1.00  1.770          C  
ATOM    197  CG  LEU A  15      -7.801 -14.866  -1.899  1.00  1.770          C  
ATOM    198  CD1 LEU A  15      -7.149 -14.001  -2.932  1.00  1.770          C  
ATOM    199  CD2 LEU A  15      -7.497 -14.315  -0.549  1.00  1.770          C  
ATOM    200  H   LEU A  15      -9.337 -17.338  -2.581  1.00  1.550          H  
ATOM    201  HA  LEU A  15      -9.881 -15.816  -0.265  1.00  1.500          H  
ATOM    202 1HB  LEU A  15      -9.459 -15.069  -3.179  1.00  2.120          H  
ATOM    203 2HB  LEU A  15      -9.659 -13.860  -1.919  1.00  2.120          H  
ATOM    204  HG  LEU A  15      -7.417 -15.846  -1.986  1.00  2.120          H  
ATOM    205 1HD1 LEU A  15      -6.071 -13.992  -2.775  1.00  2.120          H  
ATOM    206 2HD1 LEU A  15      -7.365 -14.393  -3.929  1.00  2.120          H  
ATOM    207 3HD1 LEU A  15      -7.525 -12.985  -2.860  1.00  2.120          H  
ATOM    208 1HD2 LEU A  15      -6.438 -14.284  -0.425  1.00  2.120          H  
ATOM    209 2HD2 LEU A  15      -7.890 -13.300  -0.471  1.00  2.120          H  
ATOM    210 3HD2 LEU A  15      -7.932 -14.926   0.232  1.00  2.120          H  
ATOM    211  N   GLU A  16     -12.266 -15.840  -2.515  1.00  1.170          N  
ATOM    212  CA  GLU A  16     -13.586 -15.304  -2.770  1.00  1.150          C  
ATOM    213  C   GLU A  16     -14.552 -15.465  -1.614  1.00  1.060          C  
ATOM    214  O   GLU A  16     -14.751 -16.556  -1.082  1.00  1.320          O  
ATOM    215  CB  GLU A  16     -14.186 -15.918  -4.036  1.00  1.620          C  
ATOM    216  CG  GLU A  16     -15.556 -15.338  -4.420  1.00  1.620          C  
ATOM    217  CD  GLU A  16     -16.086 -15.856  -5.717  1.00  1.620          C  
ATOM    218  OE1 GLU A  16     -15.364 -16.531  -6.410  1.00  1.620          O  
ATOM    219  OE2 GLU A  16     -17.221 -15.576  -6.020  1.00  1.620          O  
ATOM    220  H   GLU A  16     -11.889 -16.557  -3.145  1.00  1.400          H  
ATOM    221  HA  GLU A  16     -13.460 -14.255  -2.957  1.00  1.380          H  
ATOM    222 1HB  GLU A  16     -13.504 -15.757  -4.873  1.00  1.940          H  
ATOM    223 2HB  GLU A  16     -14.292 -16.994  -3.903  1.00  1.940          H  
ATOM    224 1HG  GLU A  16     -16.278 -15.576  -3.640  1.00  1.940          H  
ATOM    225 2HG  GLU A  16     -15.470 -14.252  -4.477  1.00  1.940          H  
ATOM    226  N   GLY A  17     -15.159 -14.345  -1.234  1.00  1.140          N  
ATOM    227  CA  GLY A  17     -16.154 -14.273  -0.172  1.00  1.260          C  
ATOM    228  C   GLY A  17     -15.581 -14.252   1.251  1.00  1.130          C  
ATOM    229  O   GLY A  17     -16.341 -14.206   2.219  1.00  1.320          O  
ATOM    230  H   GLY A  17     -14.920 -13.498  -1.758  1.00  1.370          H  
ATOM    231 1HA  GLY A  17     -16.756 -13.379  -0.326  1.00  1.510          H  
ATOM    232 2HA  GLY A  17     -16.831 -15.119  -0.271  1.00  1.510          H  
ATOM    233  N   ARG A  18     -14.256 -14.290   1.394  1.00  0.880          N  
ATOM    234  CA  ARG A  18     -13.642 -14.323   2.716  1.00  0.810          C  
ATOM    235  C   ARG A  18     -13.593 -12.957   3.372  1.00  0.690          C  
ATOM    236  O   ARG A  18     -13.217 -11.965   2.743  1.00  0.730          O  
ATOM    237  CB  ARG A  18     -12.226 -14.853   2.616  1.00  1.160          C  
ATOM    238  CG  ARG A  18     -12.095 -16.265   2.058  1.00  1.160          C  
ATOM    239  CD  ARG A  18     -12.350 -17.327   3.030  1.00  1.160          C  
ATOM    240  NE  ARG A  18     -12.000 -18.613   2.442  1.00  1.160          N  
ATOM    241  CZ  ARG A  18     -11.964 -19.798   3.082  1.00  1.160          C  
ATOM    242  NH1 ARG A  18     -12.263 -19.882   4.367  1.00  1.160          N  
ATOM    243  NH2 ARG A  18     -11.623 -20.886   2.413  1.00  1.160          N  
ATOM    244  H   ARG A  18     -13.656 -14.348   0.563  1.00  1.060          H  
ATOM    245  HA  ARG A  18     -14.229 -14.988   3.348  1.00  0.970          H  
ATOM    246 1HB  ARG A  18     -11.647 -14.200   1.964  1.00  1.390          H  
ATOM    247 2HB  ARG A  18     -11.757 -14.830   3.601  1.00  1.390          H  
ATOM    248 1HG  ARG A  18     -12.818 -16.397   1.252  1.00  1.390          H  
ATOM    249 2HG  ARG A  18     -11.112 -16.418   1.654  1.00  1.390          H  
ATOM    250 1HD  ARG A  18     -11.746 -17.170   3.921  1.00  1.390          H  
ATOM    251 2HD  ARG A  18     -13.406 -17.342   3.286  1.00  1.390          H  
ATOM    252  HE  ARG A  18     -11.759 -18.601   1.432  1.00  1.390          H  
ATOM    253 1HH1 ARG A  18     -12.523 -19.059   4.883  1.00  1.390          H  
ATOM    254 2HH1 ARG A  18     -12.228 -20.777   4.836  1.00  1.390          H  
ATOM    255 1HH2 ARG A  18     -11.394 -20.824   1.428  1.00  1.390          H  
ATOM    256 2HH2 ARG A  18     -11.590 -21.778   2.881  1.00  1.390          H  
ATOM    257  N   ASN A  19     -13.903 -12.916   4.664  1.00  0.670          N  
ATOM    258  CA  ASN A  19     -13.856 -11.669   5.422  1.00  0.650          C  
ATOM    259  C   ASN A  19     -12.463 -11.317   5.929  1.00  0.540          C  
ATOM    260  O   ASN A  19     -11.866 -12.072   6.715  1.00  0.550          O  
ATOM    261  CB  ASN A  19     -14.794 -11.731   6.608  1.00  0.920          C  
ATOM    262  CG  ASN A  19     -16.244 -11.751   6.282  1.00  0.920          C  
ATOM    263  OD1 ASN A  19     -16.693 -11.294   5.211  1.00  0.920          O  
ATOM    264  ND2 ASN A  19     -17.020 -12.246   7.223  1.00  0.920          N  
ATOM    265  H   ASN A  19     -14.220 -13.767   5.107  1.00  0.800          H  
ATOM    266  HA  ASN A  19     -14.163 -10.857   4.761  1.00  0.780          H  
ATOM    267 1HB  ASN A  19     -14.587 -12.653   7.142  1.00  1.100          H  
ATOM    268 2HB  ASN A  19     -14.590 -10.902   7.289  1.00  1.100          H  
ATOM    269 1HD2 ASN A  19     -18.009 -12.281   7.087  1.00  1.100          H  
ATOM    270 2HD2 ASN A  19     -16.620 -12.559   8.126  1.00  1.100          H  
ATOM    271  N   VAL A  20     -11.932 -10.189   5.471  1.00  0.510          N  
ATOM    272  CA  VAL A  20     -10.613  -9.781   5.907  1.00  0.490          C  
ATOM    273  C   VAL A  20     -10.666  -8.352   6.489  1.00  0.570          C  
ATOM    274  O   VAL A  20     -11.112  -7.423   5.816  1.00  0.740          O  
ATOM    275  CB  VAL A  20      -9.657  -9.862   4.718  1.00  0.690          C  
ATOM    276  CG1 VAL A  20      -8.244  -9.483   5.154  1.00  0.690          C  
ATOM    277  CG2 VAL A  20      -9.731 -11.264   4.075  1.00  0.690          C  
ATOM    278  H   VAL A  20     -12.432  -9.636   4.765  1.00  0.610          H  
ATOM    279  HA  VAL A  20     -10.278 -10.463   6.677  1.00  0.590          H  
ATOM    280  HB  VAL A  20      -9.974  -9.146   3.986  1.00  0.830          H  
ATOM    281 1HG1 VAL A  20      -7.578  -9.527   4.299  1.00  0.830          H  
ATOM    282 2HG1 VAL A  20      -8.240  -8.474   5.564  1.00  0.830          H  
ATOM    283 3HG1 VAL A  20      -7.897 -10.176   5.911  1.00  0.830          H  
ATOM    284 1HG2 VAL A  20      -9.080 -11.291   3.223  1.00  0.830          H  
ATOM    285 2HG2 VAL A  20      -9.446 -12.017   4.772  1.00  0.830          H  
ATOM    286 3HG2 VAL A  20     -10.744 -11.464   3.740  1.00  0.830          H  
ATOM    287  N   ALA A  21     -10.200  -8.154   7.719  1.00  0.520          N  
ATOM    288  CA  ALA A  21     -10.268  -6.791   8.276  1.00  0.600          C  
ATOM    289  C   ALA A  21      -8.901  -6.164   8.448  1.00  0.540          C  
ATOM    290  O   ALA A  21      -7.938  -6.842   8.801  1.00  0.570          O  
ATOM    291  CB  ALA A  21     -10.985  -6.764   9.602  1.00  0.810          C  
ATOM    292  H   ALA A  21      -9.815  -8.955   8.235  1.00  0.620          H  
ATOM    293  HA  ALA A  21     -10.827  -6.179   7.583  1.00  0.720          H  
ATOM    294 1HB  ALA A  21     -11.053  -5.736   9.959  1.00  0.970          H  
ATOM    295 2HB  ALA A  21     -11.986  -7.172   9.473  1.00  0.970          H  
ATOM    296 3HB  ALA A  21     -10.444  -7.369  10.326  1.00  0.970          H  
ATOM    297  N   ILE A  22      -8.834  -4.844   8.247  1.00  0.510          N  
ATOM    298  CA  ILE A  22      -7.597  -4.080   8.382  1.00  0.500          C  
ATOM    299  C   ILE A  22      -7.499  -3.125   9.557  1.00  0.490          C  
ATOM    300  O   ILE A  22      -8.284  -2.183   9.659  1.00  0.570          O  
ATOM    301  CB  ILE A  22      -7.387  -3.241   7.110  1.00  0.700          C  
ATOM    302  CG1 ILE A  22      -7.292  -4.152   5.949  1.00  0.700          C  
ATOM    303  CG2 ILE A  22      -6.105  -2.352   7.205  1.00  0.700          C  
ATOM    304  CD1 ILE A  22      -8.543  -4.325   5.089  1.00  0.700          C  
ATOM    305  H   ILE A  22      -9.681  -4.373   7.918  1.00  0.610          H  
ATOM    306  HA  ILE A  22      -6.780  -4.786   8.483  1.00  0.600          H  
ATOM    307  HB  ILE A  22      -8.257  -2.601   6.954  1.00  0.840          H  
ATOM    308 1HG1 ILE A  22      -6.522  -3.788   5.370  1.00  0.840          H  
ATOM    309 2HG1 ILE A  22      -7.016  -5.116   6.321  1.00  0.840          H  
ATOM    310 1HG2 ILE A  22      -5.985  -1.787   6.286  1.00  0.840          H  
ATOM    311 2HG2 ILE A  22      -6.175  -1.653   8.039  1.00  0.840          H  
ATOM    312 3HG2 ILE A  22      -5.232  -2.992   7.345  1.00  0.840          H  
ATOM    313 1HD1 ILE A  22      -8.325  -5.004   4.282  1.00  0.840          H  
ATOM    314 2HD1 ILE A  22      -9.360  -4.728   5.663  1.00  0.840          H  
ATOM    315 3HD1 ILE A  22      -8.833  -3.363   4.683  1.00  0.840          H  
ATOM    316  N   ALA A  23      -6.464  -3.314  10.383  1.00  0.490          N  
ATOM    317  CA  ALA A  23      -6.194  -2.421  11.508  1.00  0.570          C  
ATOM    318  C   ALA A  23      -5.083  -1.425  11.172  1.00  0.550          C  
ATOM    319  O   ALA A  23      -3.901  -1.796  11.071  1.00  0.590          O  
ATOM    320  CB  ALA A  23      -5.802  -3.170  12.731  1.00  0.770          C  
ATOM    321  H   ALA A  23      -5.868  -4.131  10.232  1.00  0.590          H  
ATOM    322  HA  ALA A  23      -7.100  -1.885  11.724  1.00  0.680          H  
ATOM    323 1HB  ALA A  23      -5.661  -2.449  13.524  1.00  0.920          H  
ATOM    324 2HB  ALA A  23      -6.576  -3.868  12.988  1.00  0.920          H  
ATOM    325 3HB  ALA A  23      -4.892  -3.677  12.528  1.00  0.920          H  
ATOM    326  N   SER A  24      -5.481  -0.175  10.946  1.00  0.560          N  
ATOM    327  CA  SER A  24      -4.552   0.907  10.594  1.00  0.600          C  
ATOM    328  C   SER A  24      -5.203   2.286  10.674  1.00  0.660          C  
ATOM    329  O   SER A  24      -6.280   2.457  10.122  1.00  0.700          O  
ATOM    330  CB  SER A  24      -3.997   0.736   9.194  1.00  0.820          C  
ATOM    331  OG  SER A  24      -3.169   1.832   8.863  1.00  0.820          O  
ATOM    332  H   SER A  24      -6.486   0.004  11.068  1.00  0.670          H  
ATOM    333  HA  SER A  24      -3.729   0.845  11.286  1.00  0.720          H  
ATOM    334 1HB  SER A  24      -3.417  -0.184   9.133  1.00  0.990          H  
ATOM    335 2HB  SER A  24      -4.811   0.657   8.475  1.00  0.990          H  
ATOM    336  HG  SER A  24      -2.790   1.618   8.002  1.00  0.990          H  
ATOM    337  N   PRO A  25      -4.572   3.320  11.266  1.00  0.710          N  
ATOM    338  CA  PRO A  25      -5.101   4.670  11.344  1.00  0.760          C  
ATOM    339  C   PRO A  25      -5.073   5.365   9.998  1.00  0.710          C  
ATOM    340  O   PRO A  25      -5.736   6.384   9.803  1.00  0.760          O  
ATOM    341  CB  PRO A  25      -4.130   5.354  12.314  1.00  1.140          C  
ATOM    342  CG  PRO A  25      -2.828   4.603  12.135  1.00  1.140          C  
ATOM    343  CD  PRO A  25      -3.229   3.176  11.856  1.00  1.140          C  
ATOM    344  HA  PRO A  25      -6.121   4.651  11.748  1.00  0.910          H  
ATOM    345 1HB  PRO A  25      -4.042   6.421  12.059  1.00  1.370          H  
ATOM    346 2HB  PRO A  25      -4.516   5.303  13.341  1.00  1.370          H  
ATOM    347 1HG  PRO A  25      -2.235   5.049  11.320  1.00  1.370          H  
ATOM    348 2HG  PRO A  25      -2.214   4.687  13.047  1.00  1.370          H  
ATOM    349 1HD  PRO A  25      -2.504   2.716  11.164  1.00  1.370          H  
ATOM    350 2HD  PRO A  25      -3.285   2.676  12.781  1.00  1.370          H  
ATOM    351  N   ASN A  26      -4.289   4.817   9.072  1.00  0.660          N  
ATOM    352  CA  ASN A  26      -4.067   5.421   7.782  1.00  0.640          C  
ATOM    353  C   ASN A  26      -5.170   5.089   6.787  1.00  0.610          C  
ATOM    354  O   ASN A  26      -5.356   3.928   6.409  1.00  0.570          O  
ATOM    355  CB  ASN A  26      -2.687   5.026   7.281  1.00  0.900          C  
ATOM    356  CG  ASN A  26      -2.288   5.687   5.991  1.00  0.900          C  
ATOM    357  OD1 ASN A  26      -3.061   5.740   5.017  1.00  0.900          O  
ATOM    358  ND2 ASN A  26      -1.071   6.200   5.956  1.00  0.900          N  
ATOM    359  H   ASN A  26      -3.811   3.940   9.261  1.00  0.790          H  
ATOM    360  HA  ASN A  26      -4.074   6.504   7.913  1.00  0.770          H  
ATOM    361 1HB  ASN A  26      -1.950   5.280   8.043  1.00  1.080          H  
ATOM    362 2HB  ASN A  26      -2.648   3.952   7.153  1.00  1.080          H  
ATOM    363 1HD2 ASN A  26      -0.741   6.653   5.124  1.00  1.080          H  
ATOM    364 2HD2 ASN A  26      -0.472   6.140   6.759  1.00  1.080          H  
ATOM    365  N   ALA A  27      -5.914   6.120   6.380  1.00  0.650          N  
ATOM    366  CA  ALA A  27      -7.045   5.967   5.474  1.00  0.650          C  
ATOM    367  C   ALA A  27      -6.653   5.364   4.138  1.00  0.620          C  
ATOM    368  O   ALA A  27      -7.450   4.641   3.539  1.00  0.630          O  
ATOM    369  CB  ALA A  27      -7.716   7.303   5.241  1.00  0.910          C  
ATOM    370  H   ALA A  27      -5.692   7.039   6.743  1.00  0.780          H  
ATOM    371  HA  ALA A  27      -7.753   5.290   5.943  1.00  0.780          H  
ATOM    372 1HB  ALA A  27      -8.581   7.168   4.593  1.00  1.090          H  
ATOM    373 2HB  ALA A  27      -8.037   7.719   6.195  1.00  1.090          H  
ATOM    374 3HB  ALA A  27      -7.012   7.984   4.767  1.00  1.090          H  
ATOM    375  N   ILE A  28      -5.446   5.678   3.644  1.00  0.620          N  
ATOM    376  CA  ILE A  28      -5.021   5.152   2.360  1.00  0.640          C  
ATOM    377  C   ILE A  28      -4.812   3.679   2.520  1.00  0.610          C  
ATOM    378  O   ILE A  28      -5.211   2.903   1.656  1.00  0.630          O  
ATOM    379  CB  ILE A  28      -3.735   5.813   1.828  1.00  0.890          C  
ATOM    380  CG1 ILE A  28      -4.036   7.291   1.494  1.00  0.890          C  
ATOM    381  CG2 ILE A  28      -3.236   5.027   0.579  1.00  0.890          C  
ATOM    382  CD1 ILE A  28      -2.807   8.140   1.240  1.00  0.890          C  
ATOM    383  H   ILE A  28      -4.791   6.246   4.171  1.00  0.740          H  
ATOM    384  HA  ILE A  28      -5.813   5.310   1.634  1.00  0.770          H  
ATOM    385  HB  ILE A  28      -2.964   5.796   2.577  1.00  1.070          H  
ATOM    386 1HG1 ILE A  28      -4.669   7.327   0.610  1.00  1.070          H  
ATOM    387 2HG1 ILE A  28      -4.584   7.729   2.327  1.00  1.070          H  
ATOM    388 1HG2 ILE A  28      -2.333   5.479   0.189  1.00  1.070          H  
ATOM    389 2HG2 ILE A  28      -3.015   3.993   0.839  1.00  1.070          H  
ATOM    390 3HG2 ILE A  28      -4.009   5.042  -0.191  1.00  1.070          H  
ATOM    391 1HD1 ILE A  28      -3.117   9.162   1.023  1.00  1.070          H  
ATOM    392 2HD1 ILE A  28      -2.173   8.136   2.129  1.00  1.070          H  
ATOM    393 3HD1 ILE A  28      -2.246   7.756   0.397  1.00  1.070          H  
ATOM    394  N   VAL A  29      -4.140   3.286   3.594  1.00  0.630          N  
ATOM    395  CA  VAL A  29      -3.892   1.872   3.815  1.00  0.640          C  
ATOM    396  C   VAL A  29      -5.199   1.121   3.974  1.00  0.560          C  
ATOM    397  O   VAL A  29      -5.381   0.064   3.370  1.00  0.550          O  
ATOM    398  CB  VAL A  29      -3.010   1.627   5.052  1.00  0.890          C  
ATOM    399  CG1 VAL A  29      -2.934   0.101   5.383  1.00  0.890          C  
ATOM    400  CG2 VAL A  29      -1.617   2.180   4.786  1.00  0.890          C  
ATOM    401  H   VAL A  29      -3.808   4.012   4.239  1.00  0.760          H  
ATOM    402  HA  VAL A  29      -3.370   1.480   2.938  1.00  0.770          H  
ATOM    403  HB  VAL A  29      -3.454   2.132   5.906  1.00  1.070          H  
ATOM    404 1HG1 VAL A  29      -2.310  -0.047   6.263  1.00  1.070          H  
ATOM    405 2HG1 VAL A  29      -3.926  -0.300   5.587  1.00  1.070          H  
ATOM    406 3HG1 VAL A  29      -2.499  -0.438   4.538  1.00  1.070          H  
ATOM    407 1HG2 VAL A  29      -0.987   2.025   5.662  1.00  1.070          H  
ATOM    408 2HG2 VAL A  29      -1.183   1.663   3.931  1.00  1.070          H  
ATOM    409 3HG2 VAL A  29      -1.679   3.239   4.566  1.00  1.070          H  
ATOM    410  N   ARG A  30      -6.115   1.639   4.798  1.00  0.550          N  
ATOM    411  CA  ARG A  30      -7.382   0.953   4.994  1.00  0.540          C  
ATOM    412  C   ARG A  30      -8.166   0.821   3.698  1.00  0.480          C  
ATOM    413  O   ARG A  30      -8.608  -0.282   3.346  1.00  0.500          O  
ATOM    414  CB  ARG A  30      -8.217   1.701   6.033  1.00  0.760          C  
ATOM    415  CG  ARG A  30      -7.777   1.483   7.483  1.00  0.760          C  
ATOM    416  CD  ARG A  30      -8.691   2.120   8.513  1.00  0.760          C  
ATOM    417  NE  ARG A  30      -8.302   3.532   8.801  1.00  0.760          N  
ATOM    418  CZ  ARG A  30      -8.952   4.674   8.439  1.00  0.760          C  
ATOM    419  NH1 ARG A  30     -10.084   4.622   7.750  1.00  0.760          N  
ATOM    420  NH2 ARG A  30      -8.453   5.868   8.778  1.00  0.760          N  
ATOM    421  H   ARG A  30      -5.917   2.509   5.300  1.00  0.660          H  
ATOM    422  HA  ARG A  30      -7.178  -0.044   5.372  1.00  0.650          H  
ATOM    423 1HB  ARG A  30      -8.158   2.771   5.834  1.00  0.910          H  
ATOM    424 2HB  ARG A  30      -9.260   1.406   5.949  1.00  0.910          H  
ATOM    425 1HG  ARG A  30      -7.728   0.415   7.696  1.00  0.910          H  
ATOM    426 2HG  ARG A  30      -6.786   1.918   7.612  1.00  0.910          H  
ATOM    427 1HD  ARG A  30      -9.715   2.096   8.168  1.00  0.910          H  
ATOM    428 2HD  ARG A  30      -8.614   1.554   9.447  1.00  0.910          H  
ATOM    429  HE  ARG A  30      -7.432   3.612   9.346  1.00  0.910          H  
ATOM    430 1HH1 ARG A  30     -10.478   3.737   7.485  1.00  0.910          H  
ATOM    431 2HH1 ARG A  30     -10.557   5.476   7.490  1.00  0.910          H  
ATOM    432 1HH2 ARG A  30      -7.562   5.952   9.297  1.00  0.910          H  
ATOM    433 2HH2 ARG A  30      -8.936   6.710   8.513  1.00  0.910          H  
ATOM    434  N   ALA A  31      -8.306   1.921   2.951  1.00  0.480          N  
ATOM    435  CA  ALA A  31      -9.051   1.871   1.712  1.00  0.520          C  
ATOM    436  C   ALA A  31      -8.373   1.006   0.673  1.00  0.490          C  
ATOM    437  O   ALA A  31      -9.031   0.219  -0.005  1.00  0.510          O  
ATOM    438  CB  ALA A  31      -9.222   3.270   1.160  1.00  0.710          C  
ATOM    439  H   ALA A  31      -7.917   2.818   3.256  1.00  0.580          H  
ATOM    440  HA  ALA A  31     -10.029   1.442   1.924  1.00  0.620          H  
ATOM    441 1HB  ALA A  31      -9.802   3.232   0.249  1.00  0.850          H  
ATOM    442 2HB  ALA A  31      -9.733   3.889   1.896  1.00  0.850          H  
ATOM    443 3HB  ALA A  31      -8.238   3.694   0.952  1.00  0.850          H  
ATOM    444  N   ALA A  32      -7.056   1.160   0.516  1.00  0.490          N  
ATOM    445  CA  ALA A  32      -6.337   0.418  -0.493  1.00  0.510          C  
ATOM    446  C   ALA A  32      -6.325  -1.056  -0.212  1.00  0.440          C  
ATOM    447  O   ALA A  32      -6.512  -1.855  -1.128  1.00  0.450          O  
ATOM    448  CB  ALA A  32      -4.907   0.909  -0.586  1.00  0.710          C  
ATOM    449  H   ALA A  32      -6.528   1.817   1.086  1.00  0.590          H  
ATOM    450  HA  ALA A  32      -6.836   0.579  -1.447  1.00  0.610          H  
ATOM    451 1HB  ALA A  32      -4.381   0.361  -1.365  1.00  0.850          H  
ATOM    452 2HB  ALA A  32      -4.904   1.974  -0.817  1.00  0.850          H  
ATOM    453 3HB  ALA A  32      -4.409   0.747   0.372  1.00  0.850          H  
ATOM    454  N   THR A  33      -6.110  -1.431   1.048  1.00  0.400          N  
ATOM    455  CA  THR A  33      -5.992  -2.829   1.371  1.00  0.360          C  
ATOM    456  C   THR A  33      -7.340  -3.476   1.118  1.00  0.340          C  
ATOM    457  O   THR A  33      -7.430  -4.517   0.461  1.00  0.330          O  
ATOM    458  CB  THR A  33      -5.556  -3.007   2.838  1.00  0.520          C  
ATOM    459  OG1 THR A  33      -4.320  -2.337   3.058  1.00  0.520          O  
ATOM    460  CG2 THR A  33      -5.308  -4.466   3.101  1.00  0.520          C  
ATOM    461  H   THR A  33      -5.973  -0.747   1.792  1.00  0.480          H  
ATOM    462  HA  THR A  33      -5.251  -3.288   0.715  1.00  0.430          H  
ATOM    463  HB  THR A  33      -6.313  -2.596   3.495  1.00  0.620          H  
ATOM    464  HG1 THR A  33      -4.495  -1.375   3.068  1.00  0.620          H  
ATOM    465 1HG2 THR A  33      -4.960  -4.611   4.112  1.00  0.620          H  
ATOM    466 2HG2 THR A  33      -6.210  -5.036   2.941  1.00  0.620          H  
ATOM    467 3HG2 THR A  33      -4.552  -4.797   2.438  1.00  0.620          H  
ATOM    468  N   ALA A  34      -8.408  -2.845   1.622  1.00  0.370          N  
ATOM    469  CA  ALA A  34      -9.736  -3.394   1.455  1.00  0.410          C  
ATOM    470  C   ALA A  34     -10.130  -3.515  -0.010  1.00  0.420          C  
ATOM    471  O   ALA A  34     -10.682  -4.541  -0.416  1.00  0.440          O  
ATOM    472  CB  ALA A  34     -10.733  -2.502   2.168  1.00  0.560          C  
ATOM    473  H   ALA A  34      -8.294  -1.987   2.170  1.00  0.440          H  
ATOM    474  HA  ALA A  34      -9.746  -4.386   1.889  1.00  0.490          H  
ATOM    475 1HB  ALA A  34     -11.736  -2.898   2.071  1.00  0.670          H  
ATOM    476 2HB  ALA A  34     -10.474  -2.428   3.220  1.00  0.670          H  
ATOM    477 3HB  ALA A  34     -10.698  -1.506   1.720  1.00  0.670          H  
ATOM    478  N   ARG A  35      -9.806  -2.504  -0.822  1.00  0.460          N  
ATOM    479  CA  ARG A  35     -10.152  -2.531  -2.232  1.00  0.520          C  
ATOM    480  C   ARG A  35      -9.410  -3.625  -2.986  1.00  0.510          C  
ATOM    481  O   ARG A  35     -10.008  -4.283  -3.840  1.00  0.580          O  
ATOM    482  CB  ARG A  35      -9.899  -1.167  -2.841  1.00  0.700          C  
ATOM    483  CG  ARG A  35     -10.903  -0.106  -2.386  1.00  0.700          C  
ATOM    484  CD  ARG A  35     -10.519   1.258  -2.806  1.00  0.700          C  
ATOM    485  NE  ARG A  35     -11.472   2.248  -2.311  1.00  0.700          N  
ATOM    486  CZ  ARG A  35     -11.281   3.585  -2.299  1.00  0.700          C  
ATOM    487  NH1 ARG A  35     -10.161   4.107  -2.756  1.00  0.700          N  
ATOM    488  NH2 ARG A  35     -12.229   4.373  -1.818  1.00  0.700          N  
ATOM    489  H   ARG A  35      -9.357  -1.661  -0.450  1.00  0.550          H  
ATOM    490  HA  ARG A  35     -11.223  -2.731  -2.305  1.00  0.620          H  
ATOM    491 1HB  ARG A  35      -8.901  -0.827  -2.559  1.00  0.840          H  
ATOM    492 2HB  ARG A  35      -9.936  -1.233  -3.926  1.00  0.840          H  
ATOM    493 1HG  ARG A  35     -11.867  -0.329  -2.843  1.00  0.840          H  
ATOM    494 2HG  ARG A  35     -11.021  -0.131  -1.309  1.00  0.840          H  
ATOM    495 1HD  ARG A  35      -9.535   1.488  -2.395  1.00  0.840          H  
ATOM    496 2HD  ARG A  35     -10.492   1.315  -3.893  1.00  0.840          H  
ATOM    497  HE  ARG A  35     -12.351   1.899  -1.947  1.00  0.840          H  
ATOM    498 1HH1 ARG A  35      -9.434   3.511  -3.123  1.00  0.840          H  
ATOM    499 2HH1 ARG A  35     -10.026   5.109  -2.742  1.00  0.840          H  
ATOM    500 1HH2 ARG A  35     -13.089   3.974  -1.464  1.00  0.840          H  
ATOM    501 2HH2 ARG A  35     -12.097   5.374  -1.801  1.00  0.840          H  
ATOM    502  N   GLN A  36      -8.126  -3.837  -2.671  1.00  0.450          N  
ATOM    503  CA  GLN A  36      -7.330  -4.876  -3.317  1.00  0.500          C  
ATOM    504  C   GLN A  36      -7.919  -6.271  -2.996  1.00  0.500          C  
ATOM    505  O   GLN A  36      -8.027  -7.134  -3.880  1.00  0.600          O  
ATOM    506  CB  GLN A  36      -5.877  -4.746  -2.844  1.00  0.680          C  
ATOM    507  CG  GLN A  36      -5.095  -3.479  -3.356  1.00  0.680          C  
ATOM    508  CD  GLN A  36      -3.717  -3.309  -2.616  1.00  0.680          C  
ATOM    509  OE1 GLN A  36      -3.425  -4.130  -1.759  1.00  0.680          O  
ATOM    510  NE2 GLN A  36      -2.912  -2.280  -2.939  1.00  0.680          N  
ATOM    511  H   GLN A  36      -7.669  -3.217  -1.989  1.00  0.540          H  
ATOM    512  HA  GLN A  36      -7.368  -4.723  -4.395  1.00  0.600          H  
ATOM    513 1HB  GLN A  36      -5.891  -4.674  -1.762  1.00  0.820          H  
ATOM    514 2HB  GLN A  36      -5.319  -5.638  -3.119  1.00  0.820          H  
ATOM    515 1HG  GLN A  36      -4.906  -3.600  -4.414  1.00  0.820          H  
ATOM    516 2HG  GLN A  36      -5.689  -2.593  -3.209  1.00  0.820          H  
ATOM    517 1HE2 GLN A  36      -1.996  -2.154  -2.447  1.00  0.820          H  
ATOM    518 2HE2 GLN A  36      -3.191  -1.625  -3.644  1.00  0.820          H  
ATOM    519  N   ILE A  37      -8.364  -6.463  -1.746  1.00  0.440          N  
ATOM    520  CA  ILE A  37      -8.980  -7.721  -1.319  1.00  0.470          C  
ATOM    521  C   ILE A  37     -10.266  -7.974  -2.079  1.00  0.500          C  
ATOM    522  O   ILE A  37     -10.481  -9.090  -2.578  1.00  0.590          O  
ATOM    523  CB  ILE A  37      -9.255  -7.696   0.195  1.00  0.650          C  
ATOM    524  CG1 ILE A  37      -7.922  -7.704   0.891  1.00  0.650          C  
ATOM    525  CG2 ILE A  37     -10.172  -8.891   0.636  1.00  0.650          C  
ATOM    526  CD1 ILE A  37      -7.962  -7.328   2.313  1.00  0.650          C  
ATOM    527  H   ILE A  37      -8.208  -5.716  -1.056  1.00  0.530          H  
ATOM    528  HA  ILE A  37      -8.288  -8.532  -1.535  1.00  0.560          H  
ATOM    529  HB  ILE A  37      -9.744  -6.759   0.452  1.00  0.780          H  
ATOM    530 1HG1 ILE A  37      -7.494  -8.703   0.815  1.00  0.780          H  
ATOM    531 2HG1 ILE A  37      -7.295  -7.036   0.375  1.00  0.780          H  
ATOM    532 1HG2 ILE A  37     -10.360  -8.854   1.700  1.00  0.780          H  
ATOM    533 2HG2 ILE A  37     -11.129  -8.834   0.126  1.00  0.780          H  
ATOM    534 3HG2 ILE A  37      -9.689  -9.837   0.391  1.00  0.780          H  
ATOM    535 1HD1 ILE A  37      -6.966  -7.355   2.717  1.00  0.780          H  
ATOM    536 2HD1 ILE A  37      -8.359  -6.327   2.394  1.00  0.780          H  
ATOM    537 3HD1 ILE A  37      -8.572  -7.988   2.835  1.00  0.780          H  
ATOM    538  N   GLU A  38     -11.117  -6.944  -2.155  1.00  0.520          N  
ATOM    539  CA  GLU A  38     -12.378  -7.027  -2.874  1.00  0.640          C  
ATOM    540  C   GLU A  38     -12.149  -7.272  -4.367  1.00  0.780          C  
ATOM    541  O   GLU A  38     -12.858  -8.064  -4.985  1.00  0.890          O  
ATOM    542  CB  GLU A  38     -13.184  -5.756  -2.646  1.00  0.850          C  
ATOM    543  CG  GLU A  38     -13.733  -5.611  -1.221  1.00  0.850          C  
ATOM    544  CD  GLU A  38     -14.378  -4.289  -1.010  1.00  0.850          C  
ATOM    545  OE1 GLU A  38     -14.190  -3.441  -1.849  1.00  0.850          O  
ATOM    546  OE2 GLU A  38     -15.097  -4.126  -0.056  1.00  0.850          O  
ATOM    547  H   GLU A  38     -10.882  -6.066  -1.677  1.00  0.620          H  
ATOM    548  HA  GLU A  38     -12.946  -7.863  -2.476  1.00  0.770          H  
ATOM    549 1HB  GLU A  38     -12.551  -4.892  -2.850  1.00  1.020          H  
ATOM    550 2HB  GLU A  38     -14.021  -5.725  -3.339  1.00  1.020          H  
ATOM    551 1HG  GLU A  38     -14.467  -6.399  -1.050  1.00  1.020          H  
ATOM    552 2HG  GLU A  38     -12.927  -5.748  -0.502  1.00  1.020          H  
ATOM    553  N   ALA A  39     -11.113  -6.662  -4.952  1.00  0.830          N  
ATOM    554  CA  ALA A  39     -10.802  -6.867  -6.366  1.00  1.030          C  
ATOM    555  C   ALA A  39     -10.549  -8.343  -6.652  1.00  1.100          C  
ATOM    556  O   ALA A  39     -10.930  -8.861  -7.702  1.00  1.260          O  
ATOM    557  CB  ALA A  39      -9.588  -6.054  -6.771  1.00  1.360          C  
ATOM    558  H   ALA A  39     -10.572  -5.974  -4.420  1.00  1.000          H  
ATOM    559  HA  ALA A  39     -11.663  -6.544  -6.951  1.00  1.240          H  
ATOM    560 1HB  ALA A  39      -9.386  -6.203  -7.830  1.00  1.630          H  
ATOM    561 2HB  ALA A  39      -9.778  -4.998  -6.576  1.00  1.630          H  
ATOM    562 3HB  ALA A  39      -8.728  -6.377  -6.189  1.00  1.630          H  
ATOM    563  N   ALA A  40      -9.941  -9.037  -5.685  1.00  1.010          N  
ATOM    564  CA  ALA A  40      -9.622 -10.458  -5.797  1.00  1.130          C  
ATOM    565  C   ALA A  40     -10.849 -11.347  -5.493  1.00  1.090          C  
ATOM    566  O   ALA A  40     -10.755 -12.577  -5.523  1.00  1.260          O  
ATOM    567  CB  ALA A  40      -8.460 -10.802  -4.880  1.00  1.530          C  
ATOM    568  H   ALA A  40      -9.620  -8.527  -4.852  1.00  1.210          H  
ATOM    569  HA  ALA A  40      -9.321 -10.651  -6.818  1.00  1.360          H  
ATOM    570 1HB  ALA A  40      -8.199 -11.855  -5.003  1.00  1.840          H  
ATOM    571 2HB  ALA A  40      -7.599 -10.186  -5.138  1.00  1.840          H  
ATOM    572 3HB  ALA A  40      -8.745 -10.611  -3.846  1.00  1.840          H  
ATOM    573  N   GLY A  41     -11.992 -10.725  -5.178  1.00  0.970          N  
ATOM    574  CA  GLY A  41     -13.250 -11.396  -4.867  1.00  0.940          C  
ATOM    575  C   GLY A  41     -13.550 -11.578  -3.379  1.00  0.790          C  
ATOM    576  O   GLY A  41     -14.569 -12.183  -3.022  1.00  0.800          O  
ATOM    577  H   GLY A  41     -12.024  -9.707  -5.180  1.00  1.160          H  
ATOM    578 1HA  GLY A  41     -14.057 -10.816  -5.316  1.00  1.130          H  
ATOM    579 2HA  GLY A  41     -13.261 -12.369  -5.355  1.00  1.130          H  
ATOM    580  N   GLY A  42     -12.712 -11.049  -2.498  1.00  0.710          N  
ATOM    581  CA  GLY A  42     -12.946 -11.192  -1.068  1.00  0.630          C  
ATOM    582  C   GLY A  42     -13.871 -10.097  -0.567  1.00  0.590          C  
ATOM    583  O   GLY A  42     -14.546  -9.416  -1.349  1.00  0.650          O  
ATOM    584  H   GLY A  42     -11.879 -10.543  -2.808  1.00  0.850          H  
ATOM    585 1HA  GLY A  42     -13.365 -12.171  -0.847  1.00  0.760          H  
ATOM    586 2HA  GLY A  42     -11.995 -11.136  -0.541  1.00  0.760          H  
ATOM    587  N   ARG A  43     -13.923  -9.942   0.745  1.00  0.580          N  
ATOM    588  CA  ARG A  43     -14.745  -8.932   1.390  1.00  0.600          C  
ATOM    589  C   ARG A  43     -13.841  -8.265   2.407  1.00  0.540          C  
ATOM    590  O   ARG A  43     -12.929  -8.915   2.918  1.00  0.590          O  
ATOM    591  CB  ARG A  43     -15.944  -9.574   2.078  1.00  0.830          C  
ATOM    592  CG  ARG A  43     -16.893 -10.316   1.143  1.00  0.830          C  
ATOM    593  CD  ARG A  43     -17.654  -9.417   0.238  1.00  0.830          C  
ATOM    594  NE  ARG A  43     -18.588 -10.167  -0.581  1.00  0.830          N  
ATOM    595  CZ  ARG A  43     -18.305 -10.732  -1.786  1.00  0.830          C  
ATOM    596  NH1 ARG A  43     -17.104 -10.636  -2.344  1.00  0.830          N  
ATOM    597  NH2 ARG A  43     -19.261 -11.397  -2.424  1.00  0.830          N  
ATOM    598  H   ARG A  43     -13.389 -10.583   1.340  1.00  0.700          H  
ATOM    599  HA  ARG A  43     -15.066  -8.188   0.663  1.00  0.720          H  
ATOM    600 1HB  ARG A  43     -15.593 -10.294   2.816  1.00  1.000          H  
ATOM    601 2HB  ARG A  43     -16.515  -8.813   2.610  1.00  1.000          H  
ATOM    602 1HG  ARG A  43     -16.329 -11.018   0.538  1.00  1.000          H  
ATOM    603 2HG  ARG A  43     -17.610 -10.874   1.746  1.00  1.000          H  
ATOM    604 1HD  ARG A  43     -18.224  -8.707   0.838  1.00  1.000          H  
ATOM    605 2HD  ARG A  43     -16.982  -8.872  -0.418  1.00  1.000          H  
ATOM    606  HE  ARG A  43     -19.528 -10.281  -0.221  1.00  1.000          H  
ATOM    607 1HH1 ARG A  43     -16.319 -10.132  -1.894  1.00  1.000          H  
ATOM    608 2HH1 ARG A  43     -16.937 -11.066  -3.245  1.00  1.000          H  
ATOM    609 1HH2 ARG A  43     -20.183 -11.478  -2.016  1.00  1.000          H  
ATOM    610 2HH2 ARG A  43     -19.066 -11.826  -3.321  1.00  1.000          H  
ATOM    611  N   ALA A  44     -14.034  -6.986   2.700  1.00  0.610          N  
ATOM    612  CA  ALA A  44     -13.106  -6.417   3.657  1.00  0.670          C  
ATOM    613  C   ALA A  44     -13.727  -5.365   4.546  1.00  0.650          C  
ATOM    614  O   ALA A  44     -14.730  -4.733   4.207  1.00  0.770          O  
ATOM    615  CB  ALA A  44     -11.909  -5.856   2.921  1.00  0.910          C  
ATOM    616  H   ALA A  44     -14.776  -6.434   2.284  1.00  0.730          H  
ATOM    617  HA  ALA A  44     -12.783  -7.216   4.303  1.00  0.800          H  
ATOM    618 1HB  ALA A  44     -11.190  -5.473   3.646  1.00  1.100          H  
ATOM    619 2HB  ALA A  44     -11.442  -6.641   2.333  1.00  1.100          H  
ATOM    620 3HB  ALA A  44     -12.240  -5.068   2.266  1.00  1.100          H  
ATOM    621  N   TYR A  45     -13.100  -5.214   5.711  1.00  0.600          N  
ATOM    622  CA  TYR A  45     -13.556  -4.329   6.774  1.00  0.620          C  
ATOM    623  C   TYR A  45     -12.350  -3.638   7.402  1.00  0.580          C  
ATOM    624  O   TYR A  45     -11.219  -3.889   6.996  1.00  0.780          O  
ATOM    625  CB  TYR A  45     -14.266  -5.191   7.820  1.00  0.860          C  
ATOM    626  CG  TYR A  45     -15.279  -6.124   7.184  1.00  0.860          C  
ATOM    627  CD1 TYR A  45     -14.843  -7.390   6.781  1.00  0.860          C  
ATOM    628  CD2 TYR A  45     -16.591  -5.747   6.958  1.00  0.860          C  
ATOM    629  CE1 TYR A  45     -15.695  -8.243   6.164  1.00  0.860          C  
ATOM    630  CE2 TYR A  45     -17.458  -6.640   6.336  1.00  0.860          C  
ATOM    631  CZ  TYR A  45     -17.003  -7.889   5.941  1.00  0.860          C  
ATOM    632  OH  TYR A  45     -17.863  -8.787   5.320  1.00  0.860          O  
ATOM    633  H   TYR A  45     -12.287  -5.817   5.863  1.00  0.720          H  
ATOM    634  HA  TYR A  45     -14.226  -3.575   6.363  1.00  0.740          H  
ATOM    635 1HB  TYR A  45     -13.543  -5.788   8.362  1.00  1.030          H  
ATOM    636 2HB  TYR A  45     -14.783  -4.556   8.538  1.00  1.030          H  
ATOM    637  HD1 TYR A  45     -13.803  -7.692   6.950  1.00  1.030          H  
ATOM    638  HD2 TYR A  45     -16.940  -4.762   7.260  1.00  1.030          H  
ATOM    639  HE1 TYR A  45     -15.341  -9.188   5.851  1.00  1.030          H  
ATOM    640  HE2 TYR A  45     -18.495  -6.356   6.153  1.00  1.030          H  
ATOM    641  HH  TYR A  45     -17.416  -9.651   5.195  1.00  1.030          H  
ATOM    642  N   ALA A  46     -12.562  -2.748   8.363  1.00  0.760          N  
ATOM    643  CA  ALA A  46     -11.420  -2.065   8.966  1.00  0.800          C  
ATOM    644  C   ALA A  46     -11.697  -1.600  10.393  1.00  0.770          C  
ATOM    645  O   ALA A  46     -12.848  -1.480  10.819  1.00  0.960          O  
ATOM    646  CB  ALA A  46     -10.998  -0.886   8.104  1.00  1.100          C  
ATOM    647  H   ALA A  46     -13.499  -2.543   8.683  1.00  0.910          H  
ATOM    648  HA  ALA A  46     -10.597  -2.772   9.014  1.00  0.960          H  
ATOM    649 1HB  ALA A  46     -10.121  -0.433   8.555  1.00  1.320          H  
ATOM    650 2HB  ALA A  46     -10.752  -1.237   7.100  1.00  1.320          H  
ATOM    651 3HB  ALA A  46     -11.805  -0.161   8.053  1.00  1.320          H  
ATOM    652  N   ALA A  47     -10.609  -1.335  11.113  1.00  0.670          N  
ATOM    653  CA  ALA A  47     -10.584  -0.861  12.495  1.00  0.790          C  
ATOM    654  C   ALA A  47      -9.301  -0.077  12.723  1.00  0.680          C  
ATOM    655  O   ALA A  47      -8.440  -0.053  11.841  1.00  0.610          O  
ATOM    656  CB  ALA A  47     -10.655  -2.035  13.464  1.00  1.060          C  
ATOM    657  H   ALA A  47      -9.711  -1.501  10.652  1.00  0.800          H  
ATOM    658  HA  ALA A  47     -11.432  -0.195  12.651  1.00  0.950          H  
ATOM    659 1HB  ALA A  47     -10.633  -1.673  14.488  1.00  1.270          H  
ATOM    660 2HB  ALA A  47     -11.579  -2.590  13.292  1.00  1.270          H  
ATOM    661 3HB  ALA A  47      -9.802  -2.689  13.296  1.00  1.270          H  
ATOM    662  N   VAL A  48      -9.195   0.652  13.837  1.00  0.820          N  
ATOM    663  CA  VAL A  48      -7.907   1.281  14.081  1.00  0.850          C  
ATOM    664  C   VAL A  48      -7.269   0.759  15.356  1.00  0.910          C  
ATOM    665  O   VAL A  48      -6.364  -0.048  15.276  1.00  1.280          O  
ATOM    666  CB  VAL A  48      -8.031   2.814  14.121  1.00  1.180          C  
ATOM    667  CG1 VAL A  48      -6.661   3.441  14.426  1.00  1.180          C  
ATOM    668  CG2 VAL A  48      -8.552   3.293  12.772  1.00  1.180          C  
ATOM    669  H   VAL A  48      -9.942   0.692  14.516  1.00  0.980          H  
ATOM    670  HA  VAL A  48      -7.234   1.037  13.259  1.00  1.020          H  
ATOM    671  HB  VAL A  48      -8.720   3.114  14.905  1.00  1.410          H  
ATOM    672 1HG1 VAL A  48      -6.753   4.525  14.438  1.00  1.410          H  
ATOM    673 2HG1 VAL A  48      -6.284   3.113  15.390  1.00  1.410          H  
ATOM    674 3HG1 VAL A  48      -5.961   3.143  13.661  1.00  1.410          H  
ATOM    675 1HG2 VAL A  48      -8.644   4.377  12.774  1.00  1.410          H  
ATOM    676 2HG2 VAL A  48      -7.863   2.990  11.992  1.00  1.410          H  
ATOM    677 3HG2 VAL A  48      -9.525   2.854  12.572  1.00  1.410          H  
ATOM    678  N   ASP A  49      -7.779   1.102  16.539  1.00  0.940          N  
ATOM    679  CA  ASP A  49      -7.101   0.628  17.750  1.00  1.160          C  
ATOM    680  C   ASP A  49      -7.067  -0.878  17.682  1.00  1.120          C  
ATOM    681  O   ASP A  49      -8.081  -1.501  17.326  1.00  1.190          O  
ATOM    682  CB  ASP A  49      -7.794   1.066  19.046  1.00  1.540          C  
ATOM    683  CG  ASP A  49      -6.898   0.844  20.338  1.00  1.540          C  
ATOM    684  OD1 ASP A  49      -6.770  -0.280  20.831  1.00  1.540          O  
ATOM    685  OD2 ASP A  49      -6.374   1.836  20.824  1.00  1.540          O  
ATOM    686  H   ASP A  49      -8.561   1.734  16.602  1.00  1.130          H  
ATOM    687  HA  ASP A  49      -6.070   0.997  17.759  1.00  1.390          H  
ATOM    688 1HB  ASP A  49      -8.045   2.124  18.979  1.00  1.840          H  
ATOM    689 2HB  ASP A  49      -8.728   0.515  19.167  1.00  1.840          H  
ATOM    690  N   ILE A  50      -5.943  -1.479  18.060  1.00  1.150          N  
ATOM    691  CA  ILE A  50      -5.864  -2.914  17.991  1.00  1.230          C  
ATOM    692  C   ILE A  50      -6.913  -3.546  18.883  1.00  1.210          C  
ATOM    693  O   ILE A  50      -7.416  -4.617  18.560  1.00  1.220          O  
ATOM    694  CB  ILE A  50      -4.452  -3.459  18.248  1.00  1.690          C  
ATOM    695  CG1 ILE A  50      -3.471  -2.916  17.161  1.00  1.690          C  
ATOM    696  CG2 ILE A  50      -4.473  -4.994  18.260  1.00  1.690          C  
ATOM    697  CD1 ILE A  50      -3.848  -3.156  15.723  1.00  1.690          C  
ATOM    698  H   ILE A  50      -5.128  -0.942  18.385  1.00  1.380          H  
ATOM    699  HA  ILE A  50      -6.135  -3.210  16.990  1.00  1.480          H  
ATOM    700  HB  ILE A  50      -4.080  -3.096  19.199  1.00  2.030          H  
ATOM    701 1HG1 ILE A  50      -3.353  -1.853  17.308  1.00  2.030          H  
ATOM    702 2HG1 ILE A  50      -2.504  -3.392  17.332  1.00  2.030          H  
ATOM    703 1HG2 ILE A  50      -3.482  -5.379  18.433  1.00  2.030          H  
ATOM    704 2HG2 ILE A  50      -5.107  -5.322  19.047  1.00  2.030          H  
ATOM    705 3HG2 ILE A  50      -4.841  -5.374  17.319  1.00  2.030          H  
ATOM    706 1HD1 ILE A  50      -3.071  -2.741  15.088  1.00  2.030          H  
ATOM    707 2HD1 ILE A  50      -3.952  -4.205  15.535  1.00  2.030          H  
ATOM    708 3HD1 ILE A  50      -4.765  -2.655  15.502  1.00  2.030          H  
ATOM    709  N   ALA A  51      -7.257  -2.933  20.017  1.00  1.260          N  
ATOM    710  CA  ALA A  51      -8.254  -3.543  20.871  1.00  1.330          C  
ATOM    711  C   ALA A  51      -9.575  -3.759  20.119  1.00  1.200          C  
ATOM    712  O   ALA A  51     -10.283  -4.730  20.413  1.00  1.290          O  
ATOM    713  CB  ALA A  51      -8.490  -2.679  22.089  1.00  1.830          C  
ATOM    714  H   ALA A  51      -6.872  -2.018  20.284  1.00  1.510          H  
ATOM    715  HA  ALA A  51      -7.882  -4.510  21.191  1.00  1.600          H  
ATOM    716 1HB  ALA A  51      -9.222  -3.153  22.740  1.00  2.200          H  
ATOM    717 2HB  ALA A  51      -7.553  -2.545  22.626  1.00  2.200          H  
ATOM    718 3HB  ALA A  51      -8.862  -1.704  21.769  1.00  2.200          H  
ATOM    719  N   SER A  52      -9.933  -2.861  19.180  1.00  1.090          N  
ATOM    720  CA  SER A  52     -11.169  -2.989  18.418  1.00  1.090          C  
ATOM    721  C   SER A  52     -10.986  -4.071  17.368  1.00  1.020          C  
ATOM    722  O   SER A  52     -11.893  -4.876  17.113  1.00  1.100          O  
ATOM    723  CB  SER A  52     -11.524  -1.680  17.731  1.00  1.530          C  
ATOM    724  OG  SER A  52     -11.832  -0.670  18.658  1.00  1.530          O  
ATOM    725  H   SER A  52      -9.324  -2.081  18.936  1.00  1.310          H  
ATOM    726  HA  SER A  52     -11.975  -3.276  19.091  1.00  1.310          H  
ATOM    727 1HB  SER A  52     -10.684  -1.360  17.112  1.00  1.830          H  
ATOM    728 2HB  SER A  52     -12.372  -1.840  17.068  1.00  1.830          H  
ATOM    729  HG  SER A  52     -12.086   0.097  18.138  1.00  1.830          H  
ATOM    730  N   ALA A  53      -9.791  -4.089  16.758  1.00  1.030          N  
ATOM    731  CA  ALA A  53      -9.459  -5.073  15.733  1.00  1.180          C  
ATOM    732  C   ALA A  53      -9.568  -6.482  16.312  1.00  1.360          C  
ATOM    733  O   ALA A  53     -10.093  -7.398  15.677  1.00  1.590          O  
ATOM    734  CB  ALA A  53      -8.059  -4.823  15.208  1.00  1.590          C  
ATOM    735  H   ALA A  53      -9.114  -3.354  17.002  1.00  1.240          H  
ATOM    736  HA  ALA A  53     -10.178  -4.974  14.920  1.00  1.420          H  
ATOM    737 1HB  ALA A  53      -7.819  -5.531  14.436  1.00  1.910          H  
ATOM    738 2HB  ALA A  53      -8.011  -3.810  14.811  1.00  1.910          H  
ATOM    739 3HB  ALA A  53      -7.350  -4.927  16.017  1.00  1.910          H  
ATOM    740  N   LEU A  54      -9.155  -6.607  17.572  1.00  1.380          N  
ATOM    741  CA  LEU A  54      -9.229  -7.849  18.307  1.00  1.680          C  
ATOM    742  C   LEU A  54     -10.648  -8.161  18.751  1.00  1.660          C  
ATOM    743  O   LEU A  54     -11.140  -9.262  18.528  1.00  1.870          O  
ATOM    744  CB  LEU A  54      -8.349  -7.748  19.553  1.00  2.230          C  
ATOM    745  CG  LEU A  54      -6.845  -7.690  19.342  1.00  2.230          C  
ATOM    746  CD1 LEU A  54      -6.200  -7.341  20.649  1.00  2.230          C  
ATOM    747  CD2 LEU A  54      -6.332  -9.000  18.859  1.00  2.230          C  
ATOM    748  H   LEU A  54      -8.718  -5.796  18.012  1.00  1.660          H  
ATOM    749  HA  LEU A  54      -8.893  -8.649  17.660  1.00  2.020          H  
ATOM    750 1HB  LEU A  54      -8.627  -6.830  20.068  1.00  2.680          H  
ATOM    751 2HB  LEU A  54      -8.570  -8.566  20.210  1.00  2.680          H  
ATOM    752  HG  LEU A  54      -6.617  -6.940  18.606  1.00  2.680          H  
ATOM    753 1HD1 LEU A  54      -5.123  -7.289  20.522  1.00  2.680          H  
ATOM    754 2HD1 LEU A  54      -6.570  -6.380  20.978  1.00  2.680          H  
ATOM    755 3HD1 LEU A  54      -6.445  -8.093  21.390  1.00  2.680          H  
ATOM    756 1HD2 LEU A  54      -5.253  -8.936  18.710  1.00  2.680          H  
ATOM    757 2HD2 LEU A  54      -6.550  -9.772  19.586  1.00  2.680          H  
ATOM    758 3HD2 LEU A  54      -6.812  -9.223  17.932  1.00  2.680          H  
ATOM    759  N   ALA A  55     -11.371  -7.187  19.298  1.00  1.480          N  
ATOM    760  CA  ALA A  55     -12.716  -7.461  19.784  1.00  1.570          C  
ATOM    761  C   ALA A  55     -13.622  -8.013  18.687  1.00  1.590          C  
ATOM    762  O   ALA A  55     -14.454  -8.887  18.934  1.00  1.790          O  
ATOM    763  CB  ALA A  55     -13.325  -6.195  20.354  1.00  2.160          C  
ATOM    764  H   ALA A  55     -10.966  -6.262  19.469  1.00  1.780          H  
ATOM    765  HA  ALA A  55     -12.641  -8.212  20.572  1.00  1.880          H  
ATOM    766 1HB  ALA A  55     -14.318  -6.409  20.742  1.00  2.590          H  
ATOM    767 2HB  ALA A  55     -12.690  -5.815  21.154  1.00  2.590          H  
ATOM    768 3HB  ALA A  55     -13.397  -5.446  19.563  1.00  2.590          H  
ATOM    769  N   GLY A  56     -13.457  -7.508  17.467  1.00  1.470          N  
ATOM    770  CA  GLY A  56     -14.253  -7.961  16.340  1.00  1.650          C  
ATOM    771  C   GLY A  56     -13.598  -9.096  15.549  1.00  1.820          C  
ATOM    772  O   GLY A  56     -14.146  -9.535  14.539  1.00  2.040          O  
ATOM    773  H   GLY A  56     -12.781  -6.748  17.329  1.00  1.760          H  
ATOM    774 1HA  GLY A  56     -15.229  -8.284  16.698  1.00  1.980          H  
ATOM    775 2HA  GLY A  56     -14.427  -7.115  15.676  1.00  1.980          H  
ATOM    776  N   ALA A  57     -12.465  -9.632  16.023  1.00  1.830          N  
ATOM    777  CA  ALA A  57     -11.707 -10.620  15.261  1.00  2.070          C  
ATOM    778  C   ALA A  57     -12.499 -11.867  14.868  1.00  1.760          C  
ATOM    779  O   ALA A  57     -12.321 -12.323  13.740  1.00  1.660          O  
ATOM    780  CB  ALA A  57     -10.450 -11.044  16.031  1.00  2.800          C  
ATOM    781  H   ALA A  57     -12.084  -9.304  16.910  1.00  2.200          H  
ATOM    782  HA  ALA A  57     -11.384 -10.135  14.336  1.00  2.480          H  
ATOM    783 1HB  ALA A  57      -9.865 -11.734  15.423  1.00  3.360          H  
ATOM    784 2HB  ALA A  57      -9.863 -10.163  16.243  1.00  3.360          H  
ATOM    785 3HB  ALA A  57     -10.698 -11.526  16.959  1.00  3.360          H  
ATOM    786  N   PRO A  58     -13.410 -12.445  15.697  1.00  1.950          N  
ATOM    787  CA  PRO A  58     -14.173 -13.636  15.358  1.00  1.860          C  
ATOM    788  C   PRO A  58     -15.040 -13.472  14.102  1.00  1.180          C  
ATOM    789  O   PRO A  58     -15.496 -14.463  13.518  1.00  1.260          O  
ATOM    790  CB  PRO A  58     -15.037 -13.854  16.607  1.00  2.790          C  
ATOM    791  CG  PRO A  58     -14.272 -13.184  17.730  1.00  2.790          C  
ATOM    792  CD  PRO A  58     -13.654 -11.973  17.100  1.00  2.790          C  
ATOM    793  HA  PRO A  58     -13.463 -14.460  15.229  1.00  2.230          H  
ATOM    794 1HB  PRO A  58     -16.035 -13.412  16.450  1.00  3.350          H  
ATOM    795 2HB  PRO A  58     -15.187 -14.928  16.777  1.00  3.350          H  
ATOM    796 1HG  PRO A  58     -14.953 -12.925  18.557  1.00  3.350          H  
ATOM    797 2HG  PRO A  58     -13.516 -13.868  18.142  1.00  3.350          H  
ATOM    798 1HD  PRO A  58     -14.399 -11.168  17.134  1.00  3.350          H  
ATOM    799 2HD  PRO A  58     -12.749 -11.717  17.642  1.00  3.350          H  
ATOM    800  N   ALA A  59     -15.339 -12.218  13.741  1.00  1.160          N  
ATOM    801  CA  ALA A  59     -16.131 -11.888  12.571  1.00  1.330          C  
ATOM    802  C   ALA A  59     -15.463 -12.329  11.273  1.00  1.160          C  
ATOM    803  O   ALA A  59     -16.141 -12.653  10.283  1.00  1.280          O  
ATOM    804  CB  ALA A  59     -16.374 -10.394  12.514  1.00  1.790          C  
ATOM    805  H   ALA A  59     -14.943 -11.419  14.241  1.00  1.390          H  
ATOM    806  HA  ALA A  59     -17.084 -12.407  12.657  1.00  1.600          H  
ATOM    807 1HB  ALA A  59     -16.992 -10.160  11.652  1.00  2.150          H  
ATOM    808 2HB  ALA A  59     -16.871 -10.069  13.425  1.00  2.150          H  
ATOM    809 3HB  ALA A  59     -15.413  -9.881  12.419  1.00  2.150          H  
ATOM    810  N   ASP A  60     -14.134 -12.216  11.251  1.00  1.220          N  
ATOM    811  CA  ASP A  60     -13.364 -12.420  10.047  1.00  1.360          C  
ATOM    812  C   ASP A  60     -12.790 -13.815   9.857  1.00  0.760          C  
ATOM    813  O   ASP A  60     -12.926 -14.702  10.703  1.00  0.880          O  
ATOM    814  CB  ASP A  60     -12.213 -11.424  10.079  1.00  1.850          C  
ATOM    815  CG  ASP A  60     -12.682  -9.997  10.042  1.00  1.850          C  
ATOM    816  OD1 ASP A  60     -13.608  -9.675   9.325  1.00  1.850          O  
ATOM    817  OD2 ASP A  60     -12.120  -9.225  10.776  1.00  1.850          O  
ATOM    818  H   ASP A  60     -13.612 -11.993  12.104  1.00  1.460          H  
ATOM    819  HA  ASP A  60     -14.006 -12.195   9.212  1.00  1.630          H  
ATOM    820 1HB  ASP A  60     -11.632 -11.576  10.993  1.00  2.220          H  
ATOM    821 2HB  ASP A  60     -11.540 -11.588   9.244  1.00  2.220          H  
ATOM    822  N   ALA A  61     -12.109 -13.983   8.717  1.00  0.750          N  
ATOM    823  CA  ALA A  61     -11.353 -15.172   8.360  1.00  0.840          C  
ATOM    824  C   ALA A  61      -9.879 -14.877   8.620  1.00  0.750          C  
ATOM    825  O   ALA A  61      -9.145 -15.691   9.212  1.00  0.970          O  
ATOM    826  CB  ALA A  61     -11.563 -15.526   6.885  1.00  1.140          C  
ATOM    827  H   ALA A  61     -12.087 -13.211   8.064  1.00  0.900          H  
ATOM    828  HA  ALA A  61     -11.666 -15.997   8.995  1.00  1.010          H  
ATOM    829 1HB  ALA A  61     -10.976 -16.409   6.636  1.00  1.370          H  
ATOM    830 2HB  ALA A  61     -12.616 -15.727   6.706  1.00  1.370          H  
ATOM    831 3HB  ALA A  61     -11.241 -14.687   6.262  1.00  1.370          H  
ATOM    832  N   VAL A  62      -9.476 -13.682   8.150  1.00  0.520          N  
ATOM    833  CA  VAL A  62      -8.111 -13.181   8.241  1.00  0.510          C  
ATOM    834  C   VAL A  62      -8.099 -11.793   8.847  1.00  0.480          C  
ATOM    835  O   VAL A  62      -8.908 -10.935   8.483  1.00  0.490          O  
ATOM    836  CB  VAL A  62      -7.415 -13.118   6.859  1.00  0.720          C  
ATOM    837  CG1 VAL A  62      -5.966 -12.554   6.977  1.00  0.720          C  
ATOM    838  CG2 VAL A  62      -7.401 -14.469   6.256  1.00  0.720          C  
ATOM    839  H   VAL A  62     -10.177 -13.094   7.689  1.00  0.620          H  
ATOM    840  HA  VAL A  62      -7.547 -13.849   8.883  1.00  0.610          H  
ATOM    841  HB  VAL A  62      -7.952 -12.461   6.235  1.00  0.860          H  
ATOM    842 1HG1 VAL A  62      -5.511 -12.516   5.988  1.00  0.860          H  
ATOM    843 2HG1 VAL A  62      -5.979 -11.550   7.392  1.00  0.860          H  
ATOM    844 3HG1 VAL A  62      -5.370 -13.201   7.623  1.00  0.860          H  
ATOM    845 1HG2 VAL A  62      -6.934 -14.425   5.279  1.00  0.860          H  
ATOM    846 2HG2 VAL A  62      -6.859 -15.139   6.880  1.00  0.860          H  
ATOM    847 3HG2 VAL A  62      -8.409 -14.814   6.165  1.00  0.860          H  
ATOM    848  N   LEU A  63      -7.232 -11.604   9.813  1.00  0.520          N  
ATOM    849  CA  LEU A  63      -7.097 -10.307  10.435  1.00  0.550          C  
ATOM    850  C   LEU A  63      -5.747  -9.709  10.058  1.00  0.490          C  
ATOM    851  O   LEU A  63      -4.702 -10.347  10.239  1.00  0.520          O  
ATOM    852  CB  LEU A  63      -7.311 -10.454  11.944  1.00  0.760          C  
ATOM    853  CG  LEU A  63      -7.172  -9.208  12.820  1.00  0.760          C  
ATOM    854  CD1 LEU A  63      -8.222  -8.149  12.455  1.00  0.760          C  
ATOM    855  CD2 LEU A  63      -7.367  -9.647  14.250  1.00  0.760          C  
ATOM    856  H   LEU A  63      -6.626 -12.389  10.075  1.00  0.620          H  
ATOM    857  HA  LEU A  63      -7.870  -9.651  10.041  1.00  0.660          H  
ATOM    858 1HB  LEU A  63      -8.314 -10.853  12.103  1.00  0.910          H  
ATOM    859 2HB  LEU A  63      -6.598 -11.191  12.310  1.00  0.910          H  
ATOM    860  HG  LEU A  63      -6.196  -8.783  12.692  1.00  0.910          H  
ATOM    861 1HD1 LEU A  63      -8.111  -7.297  13.103  1.00  0.910          H  
ATOM    862 2HD1 LEU A  63      -8.095  -7.824  11.425  1.00  0.910          H  
ATOM    863 3HD1 LEU A  63      -9.226  -8.567  12.582  1.00  0.910          H  
ATOM    864 1HD2 LEU A  63      -7.282  -8.815  14.938  1.00  0.910          H  
ATOM    865 2HD2 LEU A  63      -8.351 -10.083  14.351  1.00  0.910          H  
ATOM    866 3HD2 LEU A  63      -6.619 -10.374  14.459  1.00  0.910          H  
ATOM    867  N   LEU A  64      -5.779  -8.513   9.468  1.00  0.470          N  
ATOM    868  CA  LEU A  64      -4.572  -7.830   9.028  1.00  0.460          C  
ATOM    869  C   LEU A  64      -4.209  -6.701   9.967  1.00  0.470          C  
ATOM    870  O   LEU A  64      -4.941  -5.713  10.095  1.00  0.570          O  
ATOM    871  CB  LEU A  64      -4.744  -7.250   7.611  1.00  0.650          C  
ATOM    872  CG  LEU A  64      -5.163  -8.223   6.515  1.00  0.650          C  
ATOM    873  CD1 LEU A  64      -5.293  -7.500   5.218  1.00  0.650          C  
ATOM    874  CD2 LEU A  64      -4.190  -9.298   6.399  1.00  0.650          C  
ATOM    875  H   LEU A  64      -6.676  -8.049   9.324  1.00  0.560          H  
ATOM    876  HA  LEU A  64      -3.750  -8.530   9.039  1.00  0.550          H  
ATOM    877 1HB  LEU A  64      -5.494  -6.480   7.654  1.00  0.780          H  
ATOM    878 2HB  LEU A  64      -3.803  -6.793   7.311  1.00  0.780          H  
ATOM    879  HG  LEU A  64      -6.126  -8.644   6.768  1.00  0.780          H  
ATOM    880 1HD1 LEU A  64      -5.596  -8.207   4.462  1.00  0.780          H  
ATOM    881 2HD1 LEU A  64      -6.028  -6.730   5.296  1.00  0.780          H  
ATOM    882 3HD1 LEU A  64      -4.336  -7.063   4.945  1.00  0.780          H  
ATOM    883 1HD2 LEU A  64      -4.496  -9.979   5.642  1.00  0.780          H  
ATOM    884 2HD2 LEU A  64      -3.207  -8.892   6.152  1.00  0.780          H  
ATOM    885 3HD2 LEU A  64      -4.157  -9.814   7.337  1.00  0.780          H  
ATOM    886  N   ILE A  65      -3.090  -6.860  10.651  1.00  0.440          N  
ATOM    887  CA  ILE A  65      -2.656  -5.862  11.618  1.00  0.470          C  
ATOM    888  C   ILE A  65      -1.332  -5.196  11.364  1.00  0.490          C  
ATOM    889  O   ILE A  65      -0.288  -5.837  11.294  1.00  0.540          O  
ATOM    890  CB  ILE A  65      -2.777  -6.412  13.068  1.00  0.650          C  
ATOM    891  CG1 ILE A  65      -4.329  -6.535  13.403  1.00  0.650          C  
ATOM    892  CG2 ILE A  65      -1.931  -5.593  14.070  1.00  0.650          C  
ATOM    893  CD1 ILE A  65      -4.746  -7.244  14.639  1.00  0.650          C  
ATOM    894  H   ILE A  65      -2.531  -7.704  10.465  1.00  0.530          H  
ATOM    895  HA  ILE A  65      -3.381  -5.057  11.574  1.00  0.560          H  
ATOM    896  HB  ILE A  65      -2.413  -7.431  13.079  1.00  0.780          H  
ATOM    897 1HG1 ILE A  65      -4.686  -5.557  13.520  1.00  0.780          H  
ATOM    898 2HG1 ILE A  65      -4.835  -6.987  12.575  1.00  0.780          H  
ATOM    899 1HG2 ILE A  65      -2.024  -6.005  15.067  1.00  0.780          H  
ATOM    900 2HG2 ILE A  65      -0.877  -5.615  13.788  1.00  0.780          H  
ATOM    901 3HG2 ILE A  65      -2.260  -4.581  14.063  1.00  0.780          H  
ATOM    902 1HD1 ILE A  65      -5.818  -7.166  14.725  1.00  0.780          H  
ATOM    903 2HD1 ILE A  65      -4.473  -8.282  14.573  1.00  0.780          H  
ATOM    904 3HD1 ILE A  65      -4.291  -6.786  15.505  1.00  0.780          H  
ATOM    905  N   ASP A  66      -1.398  -3.868  11.322  1.00  0.500          N  
ATOM    906  CA  ASP A  66      -0.262  -2.981  11.193  1.00  0.560          C  
ATOM    907  C   ASP A  66       0.382  -2.854  12.565  1.00  0.620          C  
ATOM    908  O   ASP A  66      -0.292  -2.657  13.573  1.00  0.660          O  
ATOM    909  CB  ASP A  66      -0.659  -1.641  10.563  1.00  0.760          C  
ATOM    910  CG  ASP A  66       0.520  -0.619  10.314  1.00  0.760          C  
ATOM    911  OD1 ASP A  66       1.573  -0.700  10.955  1.00  0.760          O  
ATOM    912  OD2 ASP A  66       0.340   0.250   9.464  1.00  0.760          O  
ATOM    913  H   ASP A  66      -2.321  -3.416  11.364  1.00  0.600          H  
ATOM    914  HA  ASP A  66       0.466  -3.437  10.536  1.00  0.670          H  
ATOM    915 1HB  ASP A  66      -1.119  -1.847   9.598  1.00  0.910          H  
ATOM    916 2HB  ASP A  66      -1.414  -1.191  11.138  1.00  0.910          H  
ATOM    917  N   ALA A  67       1.644  -3.197  12.646  1.00  0.700          N  
ATOM    918  CA  ALA A  67       2.357  -3.171  13.911  1.00  0.830          C  
ATOM    919  C   ALA A  67       2.394  -1.771  14.563  1.00  0.880          C  
ATOM    920  O   ALA A  67       2.400  -1.655  15.791  1.00  0.970          O  
ATOM    921  CB  ALA A  67       3.775  -3.682  13.715  1.00  1.110          C  
ATOM    922  H   ALA A  67       2.120  -3.419  11.767  1.00  0.840          H  
ATOM    923  HA  ALA A  67       1.834  -3.839  14.593  1.00  1.000          H  
ATOM    924 1HB  ALA A  67       4.289  -3.708  14.671  1.00  1.330          H  
ATOM    925 2HB  ALA A  67       3.732  -4.686  13.298  1.00  1.330          H  
ATOM    926 3HB  ALA A  67       4.307  -3.024  13.030  1.00  1.330          H  
ATOM    927  N   ALA A  68       2.424  -0.686  13.774  1.00  0.910          N  
ATOM    928  CA  ALA A  68       2.576   0.659  14.365  1.00  1.000          C  
ATOM    929  C   ALA A  68       1.274   1.290  14.891  1.00  1.250          C  
ATOM    930  O   ALA A  68       0.855   2.353  14.427  1.00  1.510          O  
ATOM    931  CB  ALA A  68       3.177   1.581  13.322  1.00  1.360          C  
ATOM    932  H   ALA A  68       2.345  -0.774  12.747  1.00  1.090          H  
ATOM    933  HA  ALA A  68       3.262   0.572  15.205  1.00  1.200          H  
ATOM    934 1HB  ALA A  68       3.342   2.564  13.758  1.00  1.640          H  
ATOM    935 2HB  ALA A  68       4.124   1.169  12.978  1.00  1.640          H  
ATOM    936 3HB  ALA A  68       2.486   1.661  12.480  1.00  1.640          H  
ATOM    937  N   LEU A  69       0.651   0.634  15.863  1.00  1.630          N  
ATOM    938  CA  LEU A  69      -0.613   1.085  16.464  1.00  2.220          C  
ATOM    939  C   LEU A  69      -0.719   1.080  17.977  1.00  2.360          C  
ATOM    940  O   LEU A  69       0.079   0.460  18.679  1.00  2.410          O  
ATOM    941  CB  LEU A  69      -1.807   0.312  15.925  1.00  2.870          C  
ATOM    942  CG  LEU A  69      -2.298   0.737  14.581  1.00  2.870          C  
ATOM    943  CD1 LEU A  69      -1.749  -0.090  13.546  1.00  2.870          C  
ATOM    944  CD2 LEU A  69      -3.776   0.636  14.577  1.00  2.870          C  
ATOM    945  H   LEU A  69       1.105  -0.227  16.173  1.00  1.960          H  
ATOM    946  HA  LEU A  69      -0.750   2.119  16.159  1.00  2.660          H  
ATOM    947 1HB  LEU A  69      -1.522  -0.739  15.855  1.00  3.450          H  
ATOM    948 2HB  LEU A  69      -2.631   0.387  16.634  1.00  3.450          H  
ATOM    949  HG  LEU A  69      -1.979   1.756  14.394  1.00  3.450          H  
ATOM    950 1HD1 LEU A  69      -2.115   0.253  12.614  1.00  3.450          H  
ATOM    951 2HD1 LEU A  69      -0.673  -0.049  13.532  1.00  3.450          H  
ATOM    952 3HD1 LEU A  69      -2.069  -1.105  13.704  1.00  3.450          H  
ATOM    953 1HD2 LEU A  69      -4.207   0.921  13.635  1.00  3.450          H  
ATOM    954 2HD2 LEU A  69      -4.041  -0.394  14.775  1.00  3.450          H  
ATOM    955 3HD2 LEU A  69      -4.184   1.273  15.360  1.00  3.450          H  
ATOM    956  N   SER A  70      -1.742   1.795  18.461  1.00  2.670          N  
ATOM    957  CA  SER A  70      -2.143   1.788  19.860  1.00  3.130          C  
ATOM    958  C   SER A  70      -2.885   0.482  20.135  1.00  3.380          C  
ATOM    959  O   SER A  70      -3.314  -0.200  19.196  1.00  3.740          O  
ATOM    960  CB  SER A  70      -3.016   2.995  20.150  1.00  4.200          C  
ATOM    961  OG  SER A  70      -4.235   2.923  19.452  1.00  4.200          O  
ATOM    962  H   SER A  70      -2.316   2.329  17.823  1.00  3.200          H  
ATOM    963  HA  SER A  70      -1.253   1.822  20.491  1.00  3.760          H  
ATOM    964 1HB  SER A  70      -3.212   3.066  21.219  1.00  5.040          H  
ATOM    965 2HB  SER A  70      -2.482   3.895  19.855  1.00  5.040          H  
ATOM    966  HG  SER A  70      -4.895   2.490  20.054  1.00  5.040          H  
ATOM    967  N   GLY A  71      -3.081   0.153  21.405  1.00  3.680          N  
ATOM    968  CA  GLY A  71      -3.748  -1.094  21.751  1.00  3.890          C  
ATOM    969  C   GLY A  71      -2.643  -2.140  21.756  1.00  3.890          C  
ATOM    970  O   GLY A  71      -1.475  -1.769  21.676  1.00  3.790          O  
ATOM    971  H   GLY A  71      -2.738   0.759  22.136  1.00  4.420          H  
ATOM    972 1HA  GLY A  71      -4.220  -1.003  22.728  1.00  4.670          H  
ATOM    973 2HA  GLY A  71      -4.516  -1.331  21.015  1.00  4.670          H  
ATOM    974  N   PRO A  72      -2.934  -3.426  21.971  1.00  3.890          N  
ATOM    975  CA  PRO A  72      -1.939  -4.485  22.011  1.00  3.890          C  
ATOM    976  C   PRO A  72      -1.140  -4.493  20.715  1.00  3.720          C  
ATOM    977  O   PRO A  72      -1.719  -4.349  19.649  1.00  3.890          O  
ATOM    978  CB  PRO A  72      -2.813  -5.734  22.158  1.00  5.830          C  
ATOM    979  CG  PRO A  72      -4.079  -5.219  22.848  1.00  5.830          C  
ATOM    980  CD  PRO A  72      -4.311  -3.855  22.233  1.00  5.830          C  
ATOM    981  HA  PRO A  72      -1.281  -4.344  22.879  1.00  4.670          H  
ATOM    982 1HB  PRO A  72      -3.004  -6.176  21.170  1.00  7.000          H  
ATOM    983 2HB  PRO A  72      -2.276  -6.487  22.743  1.00  7.000          H  
ATOM    984 1HG  PRO A  72      -4.916  -5.904  22.696  1.00  7.000          H  
ATOM    985 2HG  PRO A  72      -3.915  -5.167  23.934  1.00  7.000          H  
ATOM    986 1HD  PRO A  72      -4.866  -3.950  21.295  1.00  7.000          H  
ATOM    987 2HD  PRO A  72      -4.817  -3.202  22.952  1.00  7.000          H  
ATOM    988  N   ARG A  73       0.174  -4.661  20.795  1.00  3.370          N  
ATOM    989  CA  ARG A  73       0.984  -4.662  19.579  1.00  3.410          C  
ATOM    990  C   ARG A  73       1.114  -6.054  18.964  1.00  3.300          C  
ATOM    991  O   ARG A  73       1.065  -7.063  19.678  1.00  3.500          O  
ATOM    992  CB  ARG A  73       2.373  -4.078  19.844  1.00  4.760          C  
ATOM    993  CG  ARG A  73       3.276  -3.900  18.582  1.00  4.760          C  
ATOM    994  CD  ARG A  73       4.535  -3.166  18.886  1.00  4.760          C  
ATOM    995  NE  ARG A  73       5.323  -2.878  17.666  1.00  4.760          N  
ATOM    996  CZ  ARG A  73       6.286  -3.665  17.115  1.00  4.760          C  
ATOM    997  NH1 ARG A  73       6.609  -4.826  17.652  1.00  4.760          N  
ATOM    998  NH2 ARG A  73       6.914  -3.252  16.019  1.00  4.760          N  
ATOM    999  H   ARG A  73       0.614  -4.771  21.698  1.00  4.040          H  
ATOM   1000  HA  ARG A  73       0.495  -4.011  18.851  1.00  4.090          H  
ATOM   1001 1HB  ARG A  73       2.267  -3.100  20.311  1.00  5.710          H  
ATOM   1002 2HB  ARG A  73       2.909  -4.721  20.542  1.00  5.710          H  
ATOM   1003 1HG  ARG A  73       3.567  -4.869  18.188  1.00  5.710          H  
ATOM   1004 2HG  ARG A  73       2.734  -3.338  17.816  1.00  5.710          H  
ATOM   1005 1HD  ARG A  73       4.282  -2.213  19.354  1.00  5.710          H  
ATOM   1006 2HD  ARG A  73       5.146  -3.746  19.572  1.00  5.710          H  
ATOM   1007  HE  ARG A  73       5.133  -1.993  17.204  1.00  5.710          H  
ATOM   1008 1HH1 ARG A  73       6.148  -5.152  18.484  1.00  5.710          H  
ATOM   1009 2HH1 ARG A  73       7.333  -5.391  17.223  1.00  5.710          H  
ATOM   1010 1HH2 ARG A  73       6.673  -2.365  15.605  1.00  5.710          H  
ATOM   1011 2HH2 ARG A  73       7.663  -3.823  15.585  1.00  5.710          H  
ATOM   1012  N   GLY A  74       1.215  -6.095  17.627  1.00  3.440          N  
ATOM   1013  CA  GLY A  74       1.563  -7.305  16.887  1.00  3.870          C  
ATOM   1014  C   GLY A  74       0.458  -8.326  16.834  1.00  3.600          C  
ATOM   1015  O   GLY A  74       0.698  -9.472  16.493  1.00  3.890          O  
ATOM   1016  H   GLY A  74       1.137  -5.226  17.114  1.00  4.130          H  
ATOM   1017 1HA  GLY A  74       1.840  -7.028  15.868  1.00  4.640          H  
ATOM   1018 2HA  GLY A  74       2.447  -7.758  17.338  1.00  4.640          H  
ATOM   1019  N   ALA A  75      -0.745  -7.938  17.218  1.00  3.430          N  
ATOM   1020  CA  ALA A  75      -1.864  -8.868  17.274  1.00  3.600          C  
ATOM   1021  C   ALA A  75      -1.513 -10.120  18.079  1.00  3.190          C  
ATOM   1022  O   ALA A  75      -1.926 -11.221  17.722  1.00  3.690          O  
ATOM   1023  CB  ALA A  75      -2.247  -9.299  15.889  1.00  4.970          C  
ATOM   1024  H   ALA A  75      -0.870  -6.964  17.459  1.00  4.120          H  
ATOM   1025  HA  ALA A  75      -2.701  -8.354  17.750  1.00  4.320          H  
ATOM   1026 1HB  ALA A  75      -3.096  -9.952  15.930  1.00  5.970          H  
ATOM   1027 2HB  ALA A  75      -2.462  -8.443  15.322  1.00  5.970          H  
ATOM   1028 3HB  ALA A  75      -1.442  -9.814  15.445  1.00  5.970          H  
ATOM   1029  N   LEU A  76      -0.808  -9.956  19.200  1.00  2.670          N  
ATOM   1030  CA  LEU A  76      -0.379 -11.102  20.002  1.00  2.770          C  
ATOM   1031  C   LEU A  76      -1.428 -11.656  20.977  1.00  2.500          C  
ATOM   1032  O   LEU A  76      -1.154 -12.602  21.718  1.00  2.590          O  
ATOM   1033  CB  LEU A  76       0.893 -10.695  20.764  1.00  3.840          C  
ATOM   1034  CG  LEU A  76       2.159 -10.370  19.875  1.00  3.840          C  
ATOM   1035  CD1 LEU A  76       3.247  -9.788  20.747  1.00  3.840          C  
ATOM   1036  CD2 LEU A  76       2.684 -11.641  19.189  1.00  3.840          C  
ATOM   1037  H   LEU A  76      -0.471  -9.021  19.460  1.00  3.200          H  
ATOM   1038  HA  LEU A  76      -0.139 -11.907  19.314  1.00  3.320          H  
ATOM   1039 1HB  LEU A  76       0.667  -9.800  21.344  1.00  4.610          H  
ATOM   1040 2HB  LEU A  76       1.159 -11.493  21.453  1.00  4.610          H  
ATOM   1041  HG  LEU A  76       1.889  -9.635  19.120  1.00  4.610          H  
ATOM   1042 1HD1 LEU A  76       4.115  -9.550  20.133  1.00  4.610          H  
ATOM   1043 2HD1 LEU A  76       2.876  -8.874  21.219  1.00  4.610          H  
ATOM   1044 3HD1 LEU A  76       3.529 -10.507  21.512  1.00  4.610          H  
ATOM   1045 1HD2 LEU A  76       3.555 -11.391  18.582  1.00  4.610          H  
ATOM   1046 2HD2 LEU A  76       2.966 -12.375  19.944  1.00  4.610          H  
ATOM   1047 3HD2 LEU A  76       1.927 -12.060  18.559  1.00  4.610          H  
ATOM   1048  N   LYS A  77      -2.612 -11.060  20.998  1.00  2.710          N  
ATOM   1049  CA  LYS A  77      -3.679 -11.514  21.885  1.00  3.060          C  
ATOM   1050  C   LYS A  77      -4.530 -12.616  21.202  1.00  2.950          C  
ATOM   1051  O   LYS A  77      -4.663 -12.610  19.973  1.00  3.200          O  
ATOM   1052  CB  LYS A  77      -4.533 -10.323  22.311  1.00  4.140          C  
ATOM   1053  CG  LYS A  77      -3.774  -9.205  23.043  1.00  4.140          C  
ATOM   1054  CD  LYS A  77      -3.210  -9.673  24.398  1.00  4.140          C  
ATOM   1055  CE  LYS A  77      -2.596  -8.516  25.187  1.00  4.140          C  
ATOM   1056  NZ  LYS A  77      -2.020  -8.971  26.496  1.00  4.140          N  
ATOM   1057  H   LYS A  77      -2.752 -10.292  20.360  1.00  3.250          H  
ATOM   1058  HA  LYS A  77      -3.203 -11.922  22.761  1.00  3.670          H  
ATOM   1059 1HB  LYS A  77      -4.974  -9.892  21.429  1.00  4.970          H  
ATOM   1060 2HB  LYS A  77      -5.339 -10.645  22.960  1.00  4.970          H  
ATOM   1061 1HG  LYS A  77      -2.951  -8.872  22.417  1.00  4.970          H  
ATOM   1062 2HG  LYS A  77      -4.444  -8.365  23.210  1.00  4.970          H  
ATOM   1063 1HD  LYS A  77      -4.001 -10.135  24.989  1.00  4.970          H  
ATOM   1064 2HD  LYS A  77      -2.422 -10.406  24.236  1.00  4.970          H  
ATOM   1065 1HE  LYS A  77      -1.805  -8.064  24.595  1.00  4.970          H  
ATOM   1066 2HE  LYS A  77      -3.366  -7.767  25.380  1.00  4.970          H  
ATOM   1067 1HZ  LYS A  77      -1.625  -8.180  26.985  1.00  4.970          H  
ATOM   1068 2HZ  LYS A  77      -2.749  -9.384  27.063  1.00  4.970          H  
ATOM   1069 3HZ  LYS A  77      -1.297  -9.656  26.329  1.00  4.970          H  
ATOM   1070  N   PRO A  78      -5.142 -13.560  21.966  1.00  3.080          N  
ATOM   1071  CA  PRO A  78      -5.998 -14.637  21.467  1.00  3.160          C  
ATOM   1072  C   PRO A  78      -7.108 -14.293  20.454  1.00  3.140          C  
ATOM   1073  O   PRO A  78      -7.243 -15.043  19.499  1.00  3.290          O  
ATOM   1074  CB  PRO A  78      -6.591 -15.199  22.771  1.00  4.740          C  
ATOM   1075  CG  PRO A  78      -5.513 -14.964  23.797  1.00  4.740          C  
ATOM   1076  CD  PRO A  78      -4.923 -13.612  23.443  1.00  4.740          C  
ATOM   1077  HA  PRO A  78      -5.341 -15.403  21.025  1.00  3.790          H  
ATOM   1078 1HB  PRO A  78      -7.549 -14.743  23.020  1.00  5.690          H  
ATOM   1079 2HB  PRO A  78      -6.796 -16.272  22.642  1.00  5.690          H  
ATOM   1080 1HG  PRO A  78      -5.942 -14.990  24.813  1.00  5.690          H  
ATOM   1081 2HG  PRO A  78      -4.765 -15.771  23.750  1.00  5.690          H  
ATOM   1082 1HD  PRO A  78      -5.444 -12.799  23.965  1.00  5.690          H  
ATOM   1083 2HD  PRO A  78      -3.857 -13.669  23.702  1.00  5.690          H  
ATOM   1084  N   PRO A  79      -7.869 -13.177  20.532  1.00  3.570          N  
ATOM   1085  CA  PRO A  79      -8.889 -12.855  19.549  1.00  3.890          C  
ATOM   1086  C   PRO A  79      -8.280 -13.037  18.169  1.00  3.490          C  
ATOM   1087  O   PRO A  79      -8.745 -13.846  17.370  1.00  3.490          O  
ATOM   1088  CB  PRO A  79      -9.263 -11.430  19.903  1.00  5.830          C  
ATOM   1089  CG  PRO A  79      -9.035 -11.371  21.403  1.00  5.830          C  
ATOM   1090  CD  PRO A  79      -7.768 -12.165  21.615  1.00  5.830          C  
ATOM   1091  HA  PRO A  79      -9.745 -13.526  19.683  1.00  4.670          H  
ATOM   1092 1HB  PRO A  79      -8.690 -10.730  19.315  1.00  7.000          H  
ATOM   1093 2HB  PRO A  79     -10.316 -11.268  19.644  1.00  7.000          H  
ATOM   1094 1HG  PRO A  79      -8.948 -10.329  21.746  1.00  7.000          H  
ATOM   1095 2HG  PRO A  79      -9.896 -11.805  21.931  1.00  7.000          H  
ATOM   1096 1HD  PRO A  79      -6.948 -11.499  21.432  1.00  7.000          H  
ATOM   1097 2HD  PRO A  79      -7.755 -12.594  22.613  1.00  7.000          H  
ATOM   1098  N   ALA A  80      -7.230 -12.270  17.879  1.00  3.710          N  
ATOM   1099  CA  ALA A  80      -6.533 -12.408  16.618  1.00  3.890          C  
ATOM   1100  C   ALA A  80      -6.055 -13.832  16.435  1.00  3.530          C  
ATOM   1101  O   ALA A  80      -6.249 -14.420  15.375  1.00  3.820          O  
ATOM   1102  CB  ALA A  80      -5.337 -11.477  16.563  1.00  5.370          C  
ATOM   1103  H   ALA A  80      -6.891 -11.590  18.544  1.00  4.450          H  
ATOM   1104  HA  ALA A  80      -7.230 -12.183  15.816  1.00  4.670          H  
ATOM   1105 1HB  ALA A  80      -4.836 -11.581  15.627  1.00  6.450          H  
ATOM   1106 2HB  ALA A  80      -5.643 -10.473  16.655  1.00  6.450          H  
ATOM   1107 3HB  ALA A  80      -4.643 -11.721  17.374  1.00  6.450          H  
ATOM   1108  N   GLY A  81      -5.500 -14.409  17.501  1.00  3.180          N  
ATOM   1109  CA  GLY A  81      -4.931 -15.755  17.504  1.00  3.320          C  
ATOM   1110  C   GLY A  81      -5.909 -16.881  17.146  1.00  2.690          C  
ATOM   1111  O   GLY A  81      -5.484 -17.988  16.813  1.00  3.210          O  
ATOM   1112  H   GLY A  81      -5.407 -13.855  18.358  1.00  3.820          H  
ATOM   1113 1HA  GLY A  81      -4.086 -15.780  16.817  1.00  3.980          H  
ATOM   1114 2HA  GLY A  81      -4.527 -15.946  18.497  1.00  3.980          H  
ATOM   1115  N   ARG A  82      -7.211 -16.612  17.209  1.00  2.060          N  
ATOM   1116  CA  ARG A  82      -8.236 -17.597  16.882  1.00  1.830          C  
ATOM   1117  C   ARG A  82      -8.585 -17.606  15.387  1.00  1.460          C  
ATOM   1118  O   ARG A  82      -9.438 -18.387  14.939  1.00  1.580          O  
ATOM   1119  CB  ARG A  82      -9.457 -17.318  17.739  1.00  2.650          C  
ATOM   1120  CG  ARG A  82      -9.217 -17.566  19.239  1.00  2.650          C  
ATOM   1121  CD  ARG A  82     -10.262 -16.965  20.075  1.00  2.650          C  
ATOM   1122  NE  ARG A  82      -9.967 -17.120  21.491  1.00  2.650          N  
ATOM   1123  CZ  ARG A  82     -10.644 -16.526  22.495  1.00  2.650          C  
ATOM   1124  NH1 ARG A  82     -11.660 -15.727  22.233  1.00  2.650          N  
ATOM   1125  NH2 ARG A  82     -10.282 -16.746  23.749  1.00  2.650          N  
ATOM   1126  H   ARG A  82      -7.508 -15.674  17.520  1.00  2.470          H  
ATOM   1127  HA  ARG A  82      -7.854 -18.581  17.149  1.00  2.200          H  
ATOM   1128 1HB  ARG A  82      -9.747 -16.273  17.616  1.00  3.180          H  
ATOM   1129 2HB  ARG A  82     -10.289 -17.936  17.414  1.00  3.180          H  
ATOM   1130 1HG  ARG A  82      -9.235 -18.639  19.415  1.00  3.180          H  
ATOM   1131 2HG  ARG A  82      -8.258 -17.185  19.541  1.00  3.180          H  
ATOM   1132 1HD  ARG A  82     -10.315 -15.901  19.849  1.00  3.180          H  
ATOM   1133 2HD  ARG A  82     -11.219 -17.438  19.864  1.00  3.180          H  
ATOM   1134  HE  ARG A  82      -9.194 -17.724  21.739  1.00  3.180          H  
ATOM   1135 1HH1 ARG A  82     -11.939 -15.555  21.278  1.00  3.180          H  
ATOM   1136 2HH1 ARG A  82     -12.165 -15.284  22.988  1.00  3.180          H  
ATOM   1137 1HH2 ARG A  82      -9.507 -17.360  23.954  1.00  3.180          H  
ATOM   1138 2HH2 ARG A  82     -10.786 -16.305  24.506  1.00  3.180          H  
ATOM   1139  N   ARG A  83      -7.909 -16.750  14.618  1.00  1.290          N  
ATOM   1140  CA  ARG A  83      -8.082 -16.600  13.178  1.00  1.020          C  
ATOM   1141  C   ARG A  83      -6.729 -16.565  12.490  1.00  0.810          C  
ATOM   1142  O   ARG A  83      -5.688 -16.660  13.141  1.00  0.950          O  
ATOM   1143  CB  ARG A  83      -8.884 -15.350  12.849  1.00  1.540          C  
ATOM   1144  CG  ARG A  83     -10.316 -15.356  13.379  1.00  1.540          C  
ATOM   1145  CD  ARG A  83     -11.142 -16.357  12.646  1.00  1.540          C  
ATOM   1146  NE  ARG A  83     -12.520 -16.306  13.023  1.00  1.540          N  
ATOM   1147  CZ  ARG A  83     -13.096 -17.027  14.035  1.00  1.540          C  
ATOM   1148  NH1 ARG A  83     -12.382 -17.861  14.787  1.00  1.540          N  
ATOM   1149  NH2 ARG A  83     -14.392 -16.896  14.284  1.00  1.540          N  
ATOM   1150  H   ARG A  83      -7.228 -16.127  15.070  1.00  1.550          H  
ATOM   1151  HA  ARG A  83      -8.604 -17.470  12.796  1.00  1.220          H  
ATOM   1152 1HB  ARG A  83      -8.378 -14.481  13.280  1.00  1.840          H  
ATOM   1153 2HB  ARG A  83      -8.923 -15.201  11.773  1.00  1.840          H  
ATOM   1154 1HG  ARG A  83     -10.336 -15.581  14.440  1.00  1.840          H  
ATOM   1155 2HG  ARG A  83     -10.766 -14.375  13.212  1.00  1.840          H  
ATOM   1156 1HD  ARG A  83     -11.074 -16.154  11.579  1.00  1.840          H  
ATOM   1157 2HD  ARG A  83     -10.789 -17.358  12.833  1.00  1.840          H  
ATOM   1158  HE  ARG A  83     -13.100 -15.673  12.439  1.00  1.840          H  
ATOM   1159 1HH1 ARG A  83     -11.364 -17.994  14.645  1.00  1.840          H  
ATOM   1160 2HH1 ARG A  83     -12.834 -18.378  15.523  1.00  1.840          H  
ATOM   1161 1HH2 ARG A  83     -14.951 -16.215  13.745  1.00  1.840          H  
ATOM   1162 2HH2 ARG A  83     -14.827 -17.419  15.025  1.00  1.840          H  
ATOM   1163  N   SER A  84      -6.709 -16.547  11.164  1.00  0.660          N  
ATOM   1164  CA  SER A  84      -5.411 -16.483  10.528  1.00  0.540          C  
ATOM   1165  C   SER A  84      -4.936 -15.041  10.619  1.00  0.510          C  
ATOM   1166  O   SER A  84      -5.698 -14.116  10.320  1.00  0.610          O  
ATOM   1167  CB  SER A  84      -5.504 -16.947   9.104  1.00  0.800          C  
ATOM   1168  OG  SER A  84      -5.890 -18.287   9.027  1.00  0.800          O  
ATOM   1169  H   SER A  84      -7.557 -16.491  10.590  1.00  0.790          H  
ATOM   1170  HA  SER A  84      -4.709 -17.124  11.065  1.00  0.650          H  
ATOM   1171 1HB  SER A  84      -6.214 -16.339   8.580  1.00  0.960          H  
ATOM   1172 2HB  SER A  84      -4.542 -16.828   8.638  1.00  0.960          H  
ATOM   1173  HG  SER A  84      -5.921 -18.501   8.065  1.00  0.960          H  
ATOM   1174  N   VAL A  85      -3.692 -14.832  11.042  1.00  0.520          N  
ATOM   1175  CA  VAL A  85      -3.239 -13.457  11.180  1.00  0.510          C  
ATOM   1176  C   VAL A  85      -1.998 -13.167  10.355  1.00  0.470          C  
ATOM   1177  O   VAL A  85      -1.000 -13.915  10.375  1.00  0.500          O  
ATOM   1178  CB  VAL A  85      -2.977 -13.107  12.656  1.00  0.720          C  
ATOM   1179  CG1 VAL A  85      -2.582 -11.608  12.789  1.00  0.720          C  
ATOM   1180  CG2 VAL A  85      -4.174 -13.421  13.470  1.00  0.720          C  
ATOM   1181  H   VAL A  85      -3.112 -15.616  11.314  1.00  0.620          H  
ATOM   1182  HA  VAL A  85      -4.027 -12.792  10.826  1.00  0.610          H  
ATOM   1183  HB  VAL A  85      -2.150 -13.706  13.024  1.00  0.860          H  
ATOM   1184 1HG1 VAL A  85      -2.418 -11.383  13.824  1.00  0.860          H  
ATOM   1185 2HG1 VAL A  85      -1.683 -11.375  12.225  1.00  0.860          H  
ATOM   1186 3HG1 VAL A  85      -3.404 -10.984  12.423  1.00  0.860          H  
ATOM   1187 1HG2 VAL A  85      -3.948 -13.199  14.492  1.00  0.860          H  
ATOM   1188 2HG2 VAL A  85      -5.025 -12.835  13.136  1.00  0.860          H  
ATOM   1189 3HG2 VAL A  85      -4.420 -14.475  13.392  1.00  0.860          H  
ATOM   1190  N   VAL A  86      -2.103 -12.059   9.644  1.00  0.440          N  
ATOM   1191  CA  VAL A  86      -1.064 -11.520   8.801  1.00  0.440          C  
ATOM   1192  C   VAL A  86      -0.730 -10.127   9.315  1.00  0.430          C  
ATOM   1193  O   VAL A  86      -1.632  -9.352   9.646  1.00  0.410          O  
ATOM   1194  CB  VAL A  86      -1.523 -11.512   7.326  1.00  0.620          C  
ATOM   1195  CG1 VAL A  86      -0.501 -10.849   6.412  1.00  0.620          C  
ATOM   1196  CG2 VAL A  86      -1.780 -12.946   6.864  1.00  0.620          C  
ATOM   1197  H   VAL A  86      -2.981 -11.529   9.745  1.00  0.530          H  
ATOM   1198  HA  VAL A  86      -0.184 -12.147   8.892  1.00  0.530          H  
ATOM   1199  HB  VAL A  86      -2.394 -10.977   7.262  1.00  0.740          H  
ATOM   1200 1HG1 VAL A  86      -0.881 -10.848   5.392  1.00  0.740          H  
ATOM   1201 2HG1 VAL A  86      -0.340  -9.822   6.734  1.00  0.740          H  
ATOM   1202 3HG1 VAL A  86       0.421 -11.373   6.439  1.00  0.740          H  
ATOM   1203 1HG2 VAL A  86      -2.133 -12.942   5.831  1.00  0.740          H  
ATOM   1204 2HG2 VAL A  86      -0.862 -13.521   6.930  1.00  0.740          H  
ATOM   1205 3HG2 VAL A  86      -2.534 -13.401   7.501  1.00  0.740          H  
ATOM   1206  N   LEU A  87       0.551  -9.855   9.497  1.00  0.490          N  
ATOM   1207  CA  LEU A  87       0.930  -8.536   9.992  1.00  0.540          C  
ATOM   1208  C   LEU A  87       1.550  -7.685   8.907  1.00  0.540          C  
ATOM   1209  O   LEU A  87       2.166  -8.204   7.976  1.00  0.660          O  
ATOM   1210  CB  LEU A  87       1.906  -8.615  11.177  1.00  0.740          C  
ATOM   1211  CG  LEU A  87       1.446  -9.407  12.434  1.00  0.740          C  
ATOM   1212  CD1 LEU A  87       2.566  -9.422  13.482  1.00  0.740          C  
ATOM   1213  CD2 LEU A  87       0.212  -8.779  13.025  1.00  0.740          C  
ATOM   1214  H   LEU A  87       1.236 -10.570   9.221  1.00  0.590          H  
ATOM   1215  HA  LEU A  87       0.036  -8.022  10.319  1.00  0.650          H  
ATOM   1216 1HB  LEU A  87       2.808  -9.041  10.822  1.00  0.880          H  
ATOM   1217 2HB  LEU A  87       2.121  -7.591  11.498  1.00  0.880          H  
ATOM   1218  HG  LEU A  87       1.229 -10.434  12.153  1.00  0.880          H  
ATOM   1219 1HD1 LEU A  87       2.236  -9.979  14.355  1.00  0.880          H  
ATOM   1220 2HD1 LEU A  87       3.434  -9.885  13.090  1.00  0.880          H  
ATOM   1221 3HD1 LEU A  87       2.801  -8.405  13.779  1.00  0.880          H  
ATOM   1222 1HD2 LEU A  87      -0.065  -9.347  13.882  1.00  0.880          H  
ATOM   1223 2HD2 LEU A  87       0.421  -7.750  13.320  1.00  0.880          H  
ATOM   1224 3HD2 LEU A  87      -0.602  -8.789  12.311  1.00  0.880          H  
ATOM   1225  N   LEU A  88       1.362  -6.376   9.033  1.00  0.480          N  
ATOM   1226  CA  LEU A  88       1.966  -5.394   8.143  1.00  0.510          C  
ATOM   1227  C   LEU A  88       3.011  -4.622   8.917  1.00  0.540          C  
ATOM   1228  O   LEU A  88       2.733  -4.042   9.976  1.00  0.570          O  
ATOM   1229  CB  LEU A  88       0.891  -4.457   7.534  1.00  0.700          C  
ATOM   1230  CG  LEU A  88       1.380  -3.249   6.604  1.00  0.700          C  
ATOM   1231  CD1 LEU A  88       2.051  -3.766   5.325  1.00  0.700          C  
ATOM   1232  CD2 LEU A  88       0.170  -2.382   6.229  1.00  0.700          C  
ATOM   1233  H   LEU A  88       0.802  -6.062   9.830  1.00  0.580          H  
ATOM   1234  HA  LEU A  88       2.476  -5.916   7.344  1.00  0.610          H  
ATOM   1235 1HB  LEU A  88       0.222  -5.069   6.936  1.00  0.840          H  
ATOM   1236 2HB  LEU A  88       0.311  -4.031   8.339  1.00  0.840          H  
ATOM   1237  HG  LEU A  88       2.108  -2.642   7.150  1.00  0.840          H  
ATOM   1238 1HD1 LEU A  88       2.369  -2.928   4.714  1.00  0.840          H  
ATOM   1239 2HD1 LEU A  88       2.913  -4.361   5.579  1.00  0.840          H  
ATOM   1240 3HD1 LEU A  88       1.340  -4.363   4.767  1.00  0.840          H  
ATOM   1241 1HD2 LEU A  88       0.496  -1.548   5.603  1.00  0.840          H  
ATOM   1242 2HD2 LEU A  88      -0.557  -2.981   5.680  1.00  0.840          H  
ATOM   1243 3HD2 LEU A  88      -0.293  -1.991   7.139  1.00  0.840          H  
ATOM   1244  N   THR A  89       4.233  -4.638   8.418  1.00  0.610          N  
ATOM   1245  CA  THR A  89       5.279  -3.952   9.138  1.00  0.760          C  
ATOM   1246  C   THR A  89       6.125  -3.039   8.232  1.00  0.830          C  
ATOM   1247  O   THR A  89       6.215  -3.266   7.023  1.00  1.010          O  
ATOM   1248  CB  THR A  89       6.223  -5.002   9.779  1.00  1.000          C  
ATOM   1249  OG1 THR A  89       6.882  -5.741   8.735  1.00  1.000          O  
ATOM   1250  CG2 THR A  89       5.437  -6.006  10.657  1.00  1.000          C  
ATOM   1251  H   THR A  89       4.423  -5.156   7.550  1.00  0.730          H  
ATOM   1252  HA  THR A  89       4.809  -3.373   9.924  1.00  0.910          H  
ATOM   1253  HB  THR A  89       6.951  -4.508  10.398  1.00  1.200          H  
ATOM   1254  HG1 THR A  89       7.534  -5.188   8.271  1.00  1.200          H  
ATOM   1255 1HG2 THR A  89       6.136  -6.723  11.090  1.00  1.200          H  
ATOM   1256 2HG2 THR A  89       4.935  -5.467  11.449  1.00  1.200          H  
ATOM   1257 3HG2 THR A  89       4.702  -6.543  10.061  1.00  1.200          H  
ATOM   1258  N   PRO A  90       6.738  -1.973   8.793  1.00  0.960          N  
ATOM   1259  CA  PRO A  90       7.767  -1.133   8.185  1.00  1.110          C  
ATOM   1260  C   PRO A  90       9.160  -1.728   8.426  1.00  1.330          C  
ATOM   1261  O   PRO A  90      10.173  -1.190   7.985  1.00  1.840          O  
ATOM   1262  CB  PRO A  90       7.577   0.190   8.927  1.00  1.670          C  
ATOM   1263  CG  PRO A  90       7.150  -0.231  10.330  1.00  1.670          C  
ATOM   1264  CD  PRO A  90       6.277  -1.469  10.124  1.00  1.670          C  
ATOM   1265  HA  PRO A  90       7.568  -1.023   7.107  1.00  1.330          H  
ATOM   1266 1HB  PRO A  90       8.520   0.758   8.923  1.00  2.000          H  
ATOM   1267 2HB  PRO A  90       6.828   0.810   8.412  1.00  2.000          H  
ATOM   1268 1HG  PRO A  90       8.040  -0.432  10.951  1.00  2.000          H  
ATOM   1269 2HG  PRO A  90       6.607   0.592  10.822  1.00  2.000          H  
ATOM   1270 1HD  PRO A  90       6.474  -2.188  10.933  1.00  2.000          H  
ATOM   1271 2HD  PRO A  90       5.210  -1.164  10.086  1.00  2.000          H  
ATOM   1272  N   GLU A  91       9.168  -2.814   9.188  1.00  1.790          N  
ATOM   1273  CA  GLU A  91      10.328  -3.522   9.689  1.00  2.350          C  
ATOM   1274  C   GLU A  91      10.966  -4.421   8.647  1.00  1.780          C  
ATOM   1275  O   GLU A  91      10.321  -4.845   7.686  1.00  1.960          O  
ATOM   1276  CB  GLU A  91       9.916  -4.373  10.884  1.00  3.070          C  
ATOM   1277  CG  GLU A  91       9.415  -3.595  12.120  1.00  3.070          C  
ATOM   1278  CD  GLU A  91       8.914  -4.516  13.228  1.00  3.070          C  
ATOM   1279  OE1 GLU A  91       8.171  -5.403  12.914  1.00  3.070          O  
ATOM   1280  OE2 GLU A  91       9.297  -4.354  14.375  1.00  3.070          O  
ATOM   1281  H   GLU A  91       8.285  -3.175   9.486  1.00  2.150          H  
ATOM   1282  HA  GLU A  91      11.072  -2.789  10.007  1.00  2.820          H  
ATOM   1283 1HB  GLU A  91       9.172  -5.102  10.583  1.00  3.680          H  
ATOM   1284 2HB  GLU A  91      10.782  -4.916  11.185  1.00  3.680          H  
ATOM   1285 1HG  GLU A  91      10.237  -2.992  12.507  1.00  3.680          H  
ATOM   1286 2HG  GLU A  91       8.620  -2.922  11.822  1.00  3.680          H  
ATOM   1287  N   GLN A  92      12.238  -4.730   8.863  1.00  1.730          N  
ATOM   1288  CA  GLN A  92      12.986  -5.653   8.026  1.00  1.490          C  
ATOM   1289  C   GLN A  92      12.927  -7.092   8.583  1.00  1.220          C  
ATOM   1290  O   GLN A  92      12.378  -7.341   9.668  1.00  1.430          O  
ATOM   1291  CB  GLN A  92      14.448  -5.184   7.909  1.00  2.180          C  
ATOM   1292  CG  GLN A  92      15.293  -5.356   9.182  1.00  2.180          C  
ATOM   1293  CD  GLN A  92      15.195  -4.241  10.188  1.00  2.180          C  
ATOM   1294  OE1 GLN A  92      14.166  -3.553  10.283  1.00  2.180          O  
ATOM   1295  NE2 GLN A  92      16.260  -4.069  10.969  1.00  2.180          N  
ATOM   1296  H   GLN A  92      12.713  -4.290   9.652  1.00  2.080          H  
ATOM   1297  HA  GLN A  92      12.539  -5.655   7.032  1.00  1.790          H  
ATOM   1298 1HB  GLN A  92      14.944  -5.719   7.103  1.00  2.620          H  
ATOM   1299 2HB  GLN A  92      14.462  -4.125   7.649  1.00  2.620          H  
ATOM   1300 1HG  GLN A  92      14.973  -6.231   9.680  1.00  2.620          H  
ATOM   1301 2HG  GLN A  92      16.345  -5.460   8.900  1.00  2.620          H  
ATOM   1302 1HE2 GLN A  92      16.266  -3.353  11.666  1.00  2.620          H  
ATOM   1303 2HE2 GLN A  92      17.079  -4.701  10.869  1.00  2.620          H  
ATOM   1304  N   ARG A  93      13.573  -8.027   7.868  1.00  1.360          N  
ATOM   1305  CA  ARG A  93      13.607  -9.449   8.238  1.00  1.590          C  
ATOM   1306  C   ARG A  93      14.046  -9.698   9.693  1.00  1.320          C  
ATOM   1307  O   ARG A  93      13.531 -10.600  10.364  1.00  1.350          O  
ATOM   1308  CB  ARG A  93      14.505 -10.225   7.291  1.00  2.130          C  
ATOM   1309  CG  ARG A  93      14.495 -11.717   7.537  1.00  2.130          C  
ATOM   1310  CD  ARG A  93      15.232 -12.479   6.525  1.00  2.130          C  
ATOM   1311  NE  ARG A  93      15.167 -13.888   6.845  1.00  2.130          N  
ATOM   1312  CZ  ARG A  93      15.635 -14.908   6.130  1.00  2.130          C  
ATOM   1313  NH1 ARG A  93      16.254 -14.741   4.971  1.00  2.130          N  
ATOM   1314  NH2 ARG A  93      15.438 -16.094   6.647  1.00  2.130          N  
ATOM   1315  H   ARG A  93      14.013  -7.746   7.002  1.00  1.630          H  
ATOM   1316  HA  ARG A  93      12.605  -9.844   8.109  1.00  1.910          H  
ATOM   1317 1HB  ARG A  93      14.194 -10.051   6.263  1.00  2.560          H  
ATOM   1318 2HB  ARG A  93      15.534  -9.876   7.391  1.00  2.560          H  
ATOM   1319 1HG  ARG A  93      14.959 -11.936   8.500  1.00  2.560          H  
ATOM   1320 2HG  ARG A  93      13.465 -12.083   7.553  1.00  2.560          H  
ATOM   1321 1HD  ARG A  93      14.782 -12.323   5.545  1.00  2.560          H  
ATOM   1322 2HD  ARG A  93      16.276 -12.171   6.514  1.00  2.560          H  
ATOM   1323  HE  ARG A  93      14.700 -14.158   7.733  1.00  2.560          H  
ATOM   1324 1HH1 ARG A  93      16.389 -13.814   4.598  1.00  2.560          H  
ATOM   1325 2HH1 ARG A  93      16.593 -15.542   4.458  1.00  2.560          H  
ATOM   1326 1HH2 ARG A  93      14.943 -16.125   7.560  1.00  2.560          H  
ATOM   1327 2HH2 ARG A  93      15.751 -16.930   6.184  1.00  2.560          H  
ATOM   1328  N   ASP A  94      14.948  -8.856  10.208  1.00  1.270          N  
ATOM   1329  CA  ASP A  94      15.518  -8.931  11.562  1.00  1.410          C  
ATOM   1330  C   ASP A  94      14.446  -8.945  12.658  1.00  1.170          C  
ATOM   1331  O   ASP A  94      14.725  -9.323  13.802  1.00  1.230          O  
ATOM   1332  CB  ASP A  94      16.371  -7.693  11.837  1.00  1.920          C  
ATOM   1333  CG  ASP A  94      17.647  -7.577  10.997  1.00  1.920          C  
ATOM   1334  OD1 ASP A  94      18.092  -8.558  10.452  1.00  1.920          O  
ATOM   1335  OD2 ASP A  94      18.108  -6.457  10.831  1.00  1.920          O  
ATOM   1336  H   ASP A  94      15.341  -8.159   9.590  1.00  1.520          H  
ATOM   1337  HA  ASP A  94      16.122  -9.836  11.639  1.00  1.690          H  
ATOM   1338 1HB  ASP A  94      15.768  -6.808  11.720  1.00  2.300          H  
ATOM   1339 2HB  ASP A  94      16.672  -7.716  12.884  1.00  2.300          H  
ATOM   1340  N   ARG A  95      13.255  -8.441  12.327  1.00  1.130          N  
ATOM   1341  CA  ARG A  95      12.114  -8.363  13.226  1.00  1.300          C  
ATOM   1342  C   ARG A  95      11.034  -9.353  12.786  1.00  1.080          C  
ATOM   1343  O   ARG A  95      10.380  -9.997  13.618  1.00  1.150          O  
ATOM   1344  CB  ARG A  95      11.515  -6.976  13.176  1.00  1.750          C  
ATOM   1345  CG  ARG A  95      12.416  -5.816  13.618  1.00  1.750          C  
ATOM   1346  CD  ARG A  95      12.575  -5.753  15.083  1.00  1.750          C  
ATOM   1347  NE  ARG A  95      13.447  -4.654  15.488  1.00  1.750          N  
ATOM   1348  CZ  ARG A  95      13.079  -3.353  15.657  1.00  1.750          C  
ATOM   1349  NH1 ARG A  95      11.835  -2.934  15.439  1.00  1.750          N  
ATOM   1350  NH2 ARG A  95      13.996  -2.479  16.050  1.00  1.750          N  
ATOM   1351  H   ARG A  95      13.119  -8.130  11.365  1.00  1.360          H  
ATOM   1352  HA  ARG A  95      12.434  -8.610  14.236  1.00  1.560          H  
ATOM   1353 1HB  ARG A  95      11.211  -6.796  12.159  1.00  2.100          H  
ATOM   1354 2HB  ARG A  95      10.614  -6.947  13.789  1.00  2.100          H  
ATOM   1355 1HG  ARG A  95      13.402  -5.934  13.172  1.00  2.100          H  
ATOM   1356 2HG  ARG A  95      11.987  -4.877  13.285  1.00  2.100          H  
ATOM   1357 1HD  ARG A  95      11.600  -5.620  15.551  1.00  2.100          H  
ATOM   1358 2HD  ARG A  95      13.022  -6.680  15.439  1.00  2.100          H  
ATOM   1359  HE  ARG A  95      14.413  -4.889  15.672  1.00  2.100          H  
ATOM   1360 1HH1 ARG A  95      11.088  -3.571  15.118  1.00  2.100          H  
ATOM   1361 2HH1 ARG A  95      11.605  -1.961  15.575  1.00  2.100          H  
ATOM   1362 1HH2 ARG A  95      14.945  -2.783  16.222  1.00  2.100          H  
ATOM   1363 2HH2 ARG A  95      13.749  -1.509  16.182  1.00  2.100          H  
ATOM   1364  N   ILE A  96      10.854  -9.474  11.472  1.00  0.990          N  
ATOM   1365  CA  ILE A  96       9.796 -10.303  10.919  1.00  1.140          C  
ATOM   1366  C   ILE A  96       9.949 -11.788  11.229  1.00  0.980          C  
ATOM   1367  O   ILE A  96       8.955 -12.426  11.573  1.00  1.060          O  
ATOM   1368  CB  ILE A  96       9.642 -10.069   9.413  1.00  1.540          C  
ATOM   1369  CG1 ILE A  96       9.106  -8.628   9.190  1.00  1.540          C  
ATOM   1370  CG2 ILE A  96       8.710 -11.117   8.834  1.00  1.540          C  
ATOM   1371  CD1 ILE A  96       9.180  -8.141   7.760  1.00  1.540          C  
ATOM   1372  H   ILE A  96      11.440  -8.922  10.843  1.00  1.190          H  
ATOM   1373  HA  ILE A  96       8.863  -9.976  11.373  1.00  1.370          H  
ATOM   1374  HB  ILE A  96      10.596 -10.138   8.934  1.00  1.840          H  
ATOM   1375 1HG1 ILE A  96       8.065  -8.582   9.517  1.00  1.840          H  
ATOM   1376 2HG1 ILE A  96       9.689  -7.937   9.805  1.00  1.840          H  
ATOM   1377 1HG2 ILE A  96       8.575 -10.970   7.772  1.00  1.840          H  
ATOM   1378 2HG2 ILE A  96       9.113 -12.102   8.990  1.00  1.840          H  
ATOM   1379 3HG2 ILE A  96       7.770 -11.041   9.335  1.00  1.840          H  
ATOM   1380 1HD1 ILE A  96       8.797  -7.122   7.707  1.00  1.840          H  
ATOM   1381 2HD1 ILE A  96      10.217  -8.146   7.427  1.00  1.840          H  
ATOM   1382 3HD1 ILE A  96       8.587  -8.772   7.110  1.00  1.840          H  
ATOM   1383  N   ASP A  97      11.146 -12.378  11.075  1.00  0.910          N  
ATOM   1384  CA  ASP A  97      11.236 -13.816  11.387  1.00  1.040          C  
ATOM   1385  C   ASP A  97      10.887 -14.116  12.849  1.00  0.890          C  
ATOM   1386  O   ASP A  97      10.309 -15.165  13.162  1.00  0.960          O  
ATOM   1387  CB  ASP A  97      12.606 -14.436  11.054  1.00  1.400          C  
ATOM   1388  CG  ASP A  97      12.902 -14.753   9.520  1.00  1.400          C  
ATOM   1389  OD1 ASP A  97      11.997 -14.767   8.682  1.00  1.400          O  
ATOM   1390  OD2 ASP A  97      14.054 -15.028   9.232  1.00  1.400          O  
ATOM   1391  H   ASP A  97      11.960 -11.825  10.776  1.00  1.090          H  
ATOM   1392  HA  ASP A  97      10.506 -14.326  10.773  1.00  1.250          H  
ATOM   1393 1HB  ASP A  97      13.384 -13.753  11.406  1.00  1.680          H  
ATOM   1394 2HB  ASP A  97      12.720 -15.361  11.619  1.00  1.680          H  
ATOM   1395  N   ARG A  98      11.251 -13.206  13.752  1.00  0.820          N  
ATOM   1396  CA  ARG A  98      10.963 -13.377  15.169  1.00  0.910          C  
ATOM   1397  C   ARG A  98       9.445 -13.405  15.348  1.00  0.770          C  
ATOM   1398  O   ARG A  98       8.891 -14.252  16.060  1.00  0.820          O  
ATOM   1399  CB  ARG A  98      11.540 -12.210  15.941  1.00  1.240          C  
ATOM   1400  CG  ARG A  98      13.048 -12.136  15.909  1.00  1.240          C  
ATOM   1401  CD  ARG A  98      13.555 -10.933  16.586  1.00  1.240          C  
ATOM   1402  NE  ARG A  98      14.961 -10.740  16.305  1.00  1.240          N  
ATOM   1403  CZ  ARG A  98      16.004 -11.278  16.978  1.00  1.240          C  
ATOM   1404  NH1 ARG A  98      15.811 -12.055  18.032  1.00  1.240          N  
ATOM   1405  NH2 ARG A  98      17.234 -11.018  16.569  1.00  1.240          N  
ATOM   1406  H   ARG A  98      11.762 -12.393  13.438  1.00  0.980          H  
ATOM   1407  HA  ARG A  98      11.392 -14.316  15.518  1.00  1.090          H  
ATOM   1408 1HB  ARG A  98      11.150 -11.278  15.556  1.00  1.490          H  
ATOM   1409 2HB  ARG A  98      11.235 -12.282  16.984  1.00  1.490          H  
ATOM   1410 1HG  ARG A  98      13.464 -13.016  16.393  1.00  1.490          H  
ATOM   1411 2HG  ARG A  98      13.389 -12.097  14.873  1.00  1.490          H  
ATOM   1412 1HD  ARG A  98      13.017 -10.062  16.208  1.00  1.490          H  
ATOM   1413 2HD  ARG A  98      13.412 -11.006  17.660  1.00  1.490          H  
ATOM   1414  HE  ARG A  98      15.159 -10.156  15.472  1.00  1.490          H  
ATOM   1415 1HH1 ARG A  98      14.877 -12.257  18.349  1.00  1.490          H  
ATOM   1416 2HH1 ARG A  98      16.601 -12.448  18.523  1.00  1.490          H  
ATOM   1417 1HH2 ARG A  98      17.375 -10.427  15.762  1.00  1.490          H  
ATOM   1418 2HH2 ARG A  98      18.026 -11.408  17.055  1.00  1.490          H  
ATOM   1419  N   LEU A  99       8.767 -12.483  14.662  1.00  0.780          N  
ATOM   1420  CA  LEU A  99       7.325 -12.456  14.721  1.00  0.960          C  
ATOM   1421  C   LEU A  99       6.728 -13.717  14.089  1.00  0.920          C  
ATOM   1422  O   LEU A  99       5.819 -14.297  14.656  1.00  1.020          O  
ATOM   1423  CB  LEU A  99       6.787 -11.195  14.038  1.00  1.270          C  
ATOM   1424  CG  LEU A  99       7.040  -9.843  14.714  1.00  1.270          C  
ATOM   1425  CD1 LEU A  99       6.675  -8.716  13.725  1.00  1.270          C  
ATOM   1426  CD2 LEU A  99       6.155  -9.732  15.990  1.00  1.270          C  
ATOM   1427  H   LEU A  99       9.276 -11.766  14.135  1.00  0.940          H  
ATOM   1428  HA  LEU A  99       7.030 -12.447  15.765  1.00  1.150          H  
ATOM   1429 1HB  LEU A  99       7.160 -11.156  13.016  1.00  1.530          H  
ATOM   1430 2HB  LEU A  99       5.728 -11.280  14.025  1.00  1.530          H  
ATOM   1431  HG  LEU A  99       8.098  -9.748  14.977  1.00  1.530          H  
ATOM   1432 1HD1 LEU A  99       6.857  -7.744  14.192  1.00  1.530          H  
ATOM   1433 2HD1 LEU A  99       7.294  -8.797  12.830  1.00  1.530          H  
ATOM   1434 3HD1 LEU A  99       5.633  -8.790  13.447  1.00  1.530          H  
ATOM   1435 1HD2 LEU A  99       6.326  -8.763  16.459  1.00  1.530          H  
ATOM   1436 2HD2 LEU A  99       5.101  -9.821  15.716  1.00  1.530          H  
ATOM   1437 3HD2 LEU A  99       6.407 -10.514  16.699  1.00  1.530          H  
ATOM   1438  N   LYS A 100       7.277 -14.227  12.978  1.00  0.940          N  
ATOM   1439  CA  LYS A 100       6.702 -15.444  12.383  1.00  1.140          C  
ATOM   1440  C   LYS A 100       6.652 -16.562  13.411  1.00  1.060          C  
ATOM   1441  O   LYS A 100       5.613 -17.217  13.601  1.00  1.190          O  
ATOM   1442  CB  LYS A 100       7.561 -15.973  11.217  1.00  1.520          C  
ATOM   1443  CG  LYS A 100       7.562 -15.196   9.916  1.00  1.520          C  
ATOM   1444  CD  LYS A 100       8.574 -15.799   8.946  1.00  1.520          C  
ATOM   1445  CE  LYS A 100       8.664 -15.033   7.642  1.00  1.520          C  
ATOM   1446  NZ  LYS A 100       9.845 -15.471   6.846  1.00  1.520          N  
ATOM   1447  H   LYS A 100       8.034 -13.720  12.518  1.00  1.130          H  
ATOM   1448  HA  LYS A 100       5.689 -15.237  12.054  1.00  1.370          H  
ATOM   1449 1HB  LYS A 100       8.593 -16.045  11.545  1.00  1.820          H  
ATOM   1450 2HB  LYS A 100       7.235 -16.984  10.980  1.00  1.820          H  
ATOM   1451 1HG  LYS A 100       6.588 -15.278   9.455  1.00  1.820          H  
ATOM   1452 2HG  LYS A 100       7.791 -14.149  10.100  1.00  1.820          H  
ATOM   1453 1HD  LYS A 100       9.562 -15.829   9.397  1.00  1.820          H  
ATOM   1454 2HD  LYS A 100       8.277 -16.822   8.721  1.00  1.820          H  
ATOM   1455 1HE  LYS A 100       7.760 -15.208   7.062  1.00  1.820          H  
ATOM   1456 2HE  LYS A 100       8.750 -13.982   7.843  1.00  1.820          H  
ATOM   1457 1HZ  LYS A 100       9.897 -14.951   5.985  1.00  1.820          H  
ATOM   1458 2HZ  LYS A 100      10.703 -15.277   7.423  1.00  1.820          H  
ATOM   1459 3HZ  LYS A 100       9.788 -16.454   6.643  1.00  1.820          H  
ATOM   1460  N   ALA A 101       7.763 -16.706  14.156  1.00  0.950          N  
ATOM   1461  CA  ALA A 101       7.936 -17.734  15.180  1.00  1.070          C  
ATOM   1462  C   ALA A 101       6.854 -17.652  16.247  1.00  0.990          C  
ATOM   1463  O   ALA A 101       6.405 -18.674  16.766  1.00  1.120          O  
ATOM   1464  CB  ALA A 101       9.305 -17.607  15.819  1.00  1.450          C  
ATOM   1465  H   ALA A 101       8.567 -16.105  13.928  1.00  1.140          H  
ATOM   1466  HA  ALA A 101       7.859 -18.706  14.695  1.00  1.280          H  
ATOM   1467 1HB  ALA A 101       9.438 -18.395  16.557  1.00  1.740          H  
ATOM   1468 2HB  ALA A 101      10.071 -17.688  15.049  1.00  1.740          H  
ATOM   1469 3HB  ALA A 101       9.388 -16.641  16.306  1.00  1.740          H  
ATOM   1470  N   ALA A 102       6.400 -16.431  16.534  1.00  0.880          N  
ATOM   1471  CA  ALA A 102       5.355 -16.153  17.513  1.00  1.010          C  
ATOM   1472  C   ALA A 102       4.006 -16.812  17.152  1.00  1.080          C  
ATOM   1473  O   ALA A 102       3.116 -16.874  18.005  1.00  1.250          O  
ATOM   1474  CB  ALA A 102       5.168 -14.653  17.681  1.00  1.360          C  
ATOM   1475  H   ALA A 102       6.865 -15.628  16.091  1.00  1.060          H  
ATOM   1476  HA  ALA A 102       5.682 -16.566  18.465  1.00  1.210          H  
ATOM   1477 1HB  ALA A 102       4.420 -14.465  18.450  1.00  1.630          H  
ATOM   1478 2HB  ALA A 102       6.117 -14.202  17.970  1.00  1.630          H  
ATOM   1479 3HB  ALA A 102       4.842 -14.228  16.763  1.00  1.630          H  
ATOM   1480  N   GLY A 103       3.820 -17.262  15.896  1.00  1.070          N  
ATOM   1481  CA  GLY A 103       2.556 -17.891  15.506  1.00  1.290          C  
ATOM   1482  C   GLY A 103       1.746 -17.157  14.434  1.00  1.110          C  
ATOM   1483  O   GLY A 103       0.516 -17.109  14.510  1.00  1.240          O  
ATOM   1484  H   GLY A 103       4.582 -17.205  15.217  1.00  1.280          H  
ATOM   1485 1HA  GLY A 103       2.777 -18.896  15.148  1.00  1.550          H  
ATOM   1486 2HA  GLY A 103       1.937 -18.017  16.392  1.00  1.550          H  
ATOM   1487  N   PHE A 104       2.419 -16.579  13.442  1.00  0.860          N  
ATOM   1488  CA  PHE A 104       1.701 -15.847  12.388  1.00  0.720          C  
ATOM   1489  C   PHE A 104       1.677 -16.559  11.048  1.00  0.680          C  
ATOM   1490  O   PHE A 104       2.584 -17.328  10.721  1.00  0.790          O  
ATOM   1491  CB  PHE A 104       2.255 -14.446  12.267  1.00  1.060          C  
ATOM   1492  CG  PHE A 104       1.891 -13.675  13.456  1.00  1.060          C  
ATOM   1493  CD1 PHE A 104       2.678 -13.694  14.564  1.00  1.060          C  
ATOM   1494  CD2 PHE A 104       0.734 -12.960  13.487  1.00  1.060          C  
ATOM   1495  CE1 PHE A 104       2.324 -13.018  15.689  1.00  1.060          C  
ATOM   1496  CE2 PHE A 104       0.381 -12.286  14.625  1.00  1.060          C  
ATOM   1497  CZ  PHE A 104       1.170 -12.322  15.712  1.00  1.060          C  
ATOM   1498  H   PHE A 104       3.438 -16.671  13.423  1.00  1.030          H  
ATOM   1499  HA  PHE A 104       0.662 -15.741  12.705  1.00  0.860          H  
ATOM   1500 1HB  PHE A 104       3.329 -14.497  12.198  1.00  1.280          H  
ATOM   1501 2HB  PHE A 104       1.868 -13.943  11.379  1.00  1.280          H  
ATOM   1502  HD1 PHE A 104       3.579 -14.270  14.544  1.00  1.280          H  
ATOM   1503  HD2 PHE A 104       0.098 -12.939  12.604  1.00  1.280          H  
ATOM   1504  HE1 PHE A 104       2.951 -13.044  16.565  1.00  1.280          H  
ATOM   1505  HE2 PHE A 104      -0.517 -11.721  14.682  1.00  1.280          H  
ATOM   1506  HZ  PHE A 104       0.865 -11.787  16.602  1.00  1.280          H  
ATOM   1507  N   SER A 105       0.601 -16.312  10.280  1.00  0.610          N  
ATOM   1508  CA  SER A 105       0.399 -16.927   8.968  1.00  0.680          C  
ATOM   1509  C   SER A 105       1.161 -16.214   7.875  1.00  0.700          C  
ATOM   1510  O   SER A 105       1.559 -16.834   6.889  1.00  0.830          O  
ATOM   1511  CB  SER A 105      -1.082 -16.946   8.600  1.00  0.920          C  
ATOM   1512  OG  SER A 105      -1.803 -17.775   9.472  1.00  0.920          O  
ATOM   1513  H   SER A 105      -0.101 -15.645  10.602  1.00  0.730          H  
ATOM   1514  HA  SER A 105       0.757 -17.955   9.016  1.00  0.820          H  
ATOM   1515 1HB  SER A 105      -1.481 -15.930   8.641  1.00  1.110          H  
ATOM   1516 2HB  SER A 105      -1.198 -17.300   7.576  1.00  1.110          H  
ATOM   1517  HG  SER A 105      -2.717 -17.744   9.182  1.00  1.110          H  
ATOM   1518  N   GLY A 106       1.417 -14.927   8.061  1.00  0.640          N  
ATOM   1519  CA  GLY A 106       2.137 -14.216   7.015  1.00  0.690          C  
ATOM   1520  C   GLY A 106       2.484 -12.774   7.325  1.00  0.490          C  
ATOM   1521  O   GLY A 106       2.112 -12.230   8.376  1.00  0.440          O  
ATOM   1522  H   GLY A 106       1.036 -14.462   8.886  1.00  0.770          H  
ATOM   1523 1HA  GLY A 106       3.054 -14.759   6.782  1.00  0.830          H  
ATOM   1524 2HA  GLY A 106       1.534 -14.244   6.109  1.00  0.830          H  
ATOM   1525  N   TYR A 107       3.289 -12.199   6.420  1.00  0.480          N  
ATOM   1526  CA  TYR A 107       3.804 -10.829   6.534  1.00  0.520          C  
ATOM   1527  C   TYR A 107       3.782  -9.997   5.277  1.00  0.520          C  
ATOM   1528  O   TYR A 107       4.212 -10.416   4.199  1.00  0.560          O  
ATOM   1529  CB  TYR A 107       5.231 -10.834   7.109  1.00  0.710          C  
ATOM   1530  CG  TYR A 107       5.194 -11.268   8.495  1.00  0.710          C  
ATOM   1531  CD1 TYR A 107       5.202 -12.603   8.813  1.00  0.710          C  
ATOM   1532  CD2 TYR A 107       5.082 -10.314   9.476  1.00  0.710          C  
ATOM   1533  CE1 TYR A 107       5.036 -12.970  10.090  1.00  0.710          C  
ATOM   1534  CE2 TYR A 107       4.945 -10.707  10.750  1.00  0.710          C  
ATOM   1535  CZ  TYR A 107       4.899 -12.031  11.047  1.00  0.710          C  
ATOM   1536  OH  TYR A 107       4.672 -12.432  12.290  1.00  0.710          O  
ATOM   1537  H   TYR A 107       3.488 -12.756   5.585  1.00  0.580          H  
ATOM   1538  HA  TYR A 107       3.173 -10.309   7.251  1.00  0.620          H  
ATOM   1539 1HB  TYR A 107       5.868 -11.512   6.542  1.00  0.850          H  
ATOM   1540 2HB  TYR A 107       5.665  -9.832   7.061  1.00  0.850          H  
ATOM   1541  HD1 TYR A 107       5.288 -13.357   8.033  1.00  0.850          H  
ATOM   1542  HD2 TYR A 107       5.080  -9.251   9.221  1.00  0.850          H  
ATOM   1543  HE1 TYR A 107       4.982 -14.012  10.347  1.00  0.850          H  
ATOM   1544  HE2 TYR A 107       4.842  -9.967  11.518  1.00  0.850          H  
ATOM   1545  HH  TYR A 107       4.337 -11.701  12.808  1.00  0.850          H  
ATOM   1546  N   LEU A 108       3.376  -8.762   5.468  1.00  0.550          N  
ATOM   1547  CA  LEU A 108       3.333  -7.760   4.441  1.00  0.610          C  
ATOM   1548  C   LEU A 108       4.343  -6.675   4.756  1.00  0.620          C  
ATOM   1549  O   LEU A 108       4.530  -6.322   5.923  1.00  0.590          O  
ATOM   1550  CB  LEU A 108       1.934  -7.176   4.427  1.00  0.830          C  
ATOM   1551  CG  LEU A 108       0.796  -8.155   4.226  1.00  0.830          C  
ATOM   1552  CD1 LEU A 108      -0.544  -7.430   4.399  1.00  0.830          C  
ATOM   1553  CD2 LEU A 108       0.896  -8.777   2.875  1.00  0.830          C  
ATOM   1554  H   LEU A 108       3.042  -8.505   6.399  1.00  0.660          H  
ATOM   1555  HA  LEU A 108       3.594  -8.201   3.482  1.00  0.730          H  
ATOM   1556 1HB  LEU A 108       1.757  -6.694   5.366  1.00  1.000          H  
ATOM   1557 2HB  LEU A 108       1.908  -6.456   3.667  1.00  1.000          H  
ATOM   1558  HG  LEU A 108       0.857  -8.923   4.970  1.00  1.000          H  
ATOM   1559 1HD1 LEU A 108      -1.356  -8.144   4.272  1.00  1.000          H  
ATOM   1560 2HD1 LEU A 108      -0.596  -6.998   5.401  1.00  1.000          H  
ATOM   1561 3HD1 LEU A 108      -0.640  -6.645   3.665  1.00  1.000          H  
ATOM   1562 1HD2 LEU A 108       0.082  -9.467   2.752  1.00  1.000          H  
ATOM   1563 2HD2 LEU A 108       0.840  -8.013   2.115  1.00  1.000          H  
ATOM   1564 3HD2 LEU A 108       1.827  -9.316   2.764  1.00  1.000          H  
ATOM   1565  N   ILE A 109       4.956  -6.109   3.729  1.00  0.710          N  
ATOM   1566  CA  ILE A 109       5.899  -5.024   3.946  1.00  0.780          C  
ATOM   1567  C   ILE A 109       5.360  -3.741   3.347  1.00  0.830          C  
ATOM   1568  O   ILE A 109       4.944  -3.720   2.195  1.00  0.910          O  
ATOM   1569  CB  ILE A 109       7.291  -5.371   3.376  1.00  1.060          C  
ATOM   1570  CG1 ILE A 109       7.824  -6.656   4.104  1.00  1.060          C  
ATOM   1571  CG2 ILE A 109       8.251  -4.173   3.576  1.00  1.060          C  
ATOM   1572  CD1 ILE A 109       9.073  -7.270   3.511  1.00  1.060          C  
ATOM   1573  H   ILE A 109       4.768  -6.433   2.788  1.00  0.850          H  
ATOM   1574  HA  ILE A 109       6.017  -4.863   5.017  1.00  0.940          H  
ATOM   1575  HB  ILE A 109       7.207  -5.596   2.314  1.00  1.280          H  
ATOM   1576 1HG1 ILE A 109       8.023  -6.402   5.147  1.00  1.280          H  
ATOM   1577 2HG1 ILE A 109       7.050  -7.417   4.081  1.00  1.280          H  
ATOM   1578 1HG2 ILE A 109       9.230  -4.404   3.180  1.00  1.280          H  
ATOM   1579 2HG2 ILE A 109       7.867  -3.292   3.055  1.00  1.280          H  
ATOM   1580 3HG2 ILE A 109       8.337  -3.949   4.645  1.00  1.280          H  
ATOM   1581 1HD1 ILE A 109       9.346  -8.153   4.091  1.00  1.280          H  
ATOM   1582 2HD1 ILE A 109       8.884  -7.561   2.477  1.00  1.280          H  
ATOM   1583 3HD1 ILE A 109       9.893  -6.563   3.543  1.00  1.280          H  
ATOM   1584  N   LYS A 110       5.329  -2.694   4.163  1.00  0.830          N  
ATOM   1585  CA  LYS A 110       4.831  -1.381   3.768  1.00  0.930          C  
ATOM   1586  C   LYS A 110       5.849  -0.652   2.861  1.00  1.000          C  
ATOM   1587  O   LYS A 110       7.047  -0.734   3.133  1.00  1.050          O  
ATOM   1588  CB  LYS A 110       4.558  -0.559   5.034  1.00  1.260          C  
ATOM   1589  CG  LYS A 110       3.858   0.782   4.811  1.00  1.260          C  
ATOM   1590  CD  LYS A 110       3.653   1.553   6.122  1.00  1.260          C  
ATOM   1591  CE  LYS A 110       2.573   0.928   7.012  1.00  1.260          C  
ATOM   1592  NZ  LYS A 110       2.290   1.761   8.204  1.00  1.260          N  
ATOM   1593  H   LYS A 110       5.687  -2.837   5.115  1.00  1.000          H  
ATOM   1594  HA  LYS A 110       3.896  -1.527   3.251  1.00  1.120          H  
ATOM   1595 1HB  LYS A 110       3.957  -1.163   5.706  1.00  1.510          H  
ATOM   1596 2HB  LYS A 110       5.502  -0.363   5.543  1.00  1.510          H  
ATOM   1597 1HG  LYS A 110       4.459   1.404   4.148  1.00  1.510          H  
ATOM   1598 2HG  LYS A 110       2.890   0.609   4.344  1.00  1.510          H  
ATOM   1599 1HD  LYS A 110       4.595   1.571   6.675  1.00  1.510          H  
ATOM   1600 2HD  LYS A 110       3.368   2.580   5.895  1.00  1.510          H  
ATOM   1601 1HE  LYS A 110       1.654   0.810   6.440  1.00  1.510          H  
ATOM   1602 2HE  LYS A 110       2.901  -0.050   7.361  1.00  1.510          H  
ATOM   1603 1HZ  LYS A 110       1.566   1.278   8.754  1.00  1.510          H  
ATOM   1604 2HZ  LYS A 110       3.120   1.859   8.764  1.00  1.510          H  
ATOM   1605 3HZ  LYS A 110       1.956   2.668   7.933  1.00  1.510          H  
ATOM   1606  N   PRO A 111       5.424   0.075   1.794  1.00  1.050          N  
ATOM   1607  CA  PRO A 111       4.098   0.307   1.194  1.00  1.070          C  
ATOM   1608  C   PRO A 111       3.474  -0.997   0.750  1.00  1.020          C  
ATOM   1609  O   PRO A 111       4.176  -1.867   0.249  1.00  1.010          O  
ATOM   1610  CB  PRO A 111       4.426   1.194  -0.017  1.00  1.600          C  
ATOM   1611  CG  PRO A 111       5.733   1.854   0.342  1.00  1.600          C  
ATOM   1612  CD  PRO A 111       6.490   0.793   1.106  1.00  1.600          C  
ATOM   1613  HA  PRO A 111       3.449   0.833   1.903  1.00  1.280          H  
ATOM   1614 1HB  PRO A 111       4.493   0.575  -0.926  1.00  1.930          H  
ATOM   1615 2HB  PRO A 111       3.614   1.919  -0.185  1.00  1.930          H  
ATOM   1616 1HG  PRO A 111       6.260   2.171  -0.570  1.00  1.930          H  
ATOM   1617 2HG  PRO A 111       5.557   2.762   0.938  1.00  1.930          H  
ATOM   1618 1HD  PRO A 111       7.010   0.106   0.421  1.00  1.930          H  
ATOM   1619 2HD  PRO A 111       7.178   1.248   1.835  1.00  1.930          H  
ATOM   1620  N   LEU A 112       2.163  -1.125   0.892  1.00  1.040          N  
ATOM   1621  CA  LEU A 112       1.548  -2.390   0.546  1.00  1.030          C  
ATOM   1622  C   LEU A 112       0.995  -2.532  -0.866  1.00  1.010          C  
ATOM   1623  O   LEU A 112       0.019  -1.876  -1.263  1.00  1.050          O  
ATOM   1624  CB  LEU A 112       0.435  -2.667   1.554  1.00  1.450          C  
ATOM   1625  CG  LEU A 112      -0.406  -3.927   1.342  1.00  1.450          C  
ATOM   1626  CD1 LEU A 112       0.465  -5.153   1.422  1.00  1.450          C  
ATOM   1627  CD2 LEU A 112      -1.450  -3.962   2.426  1.00  1.450          C  
ATOM   1628  H   LEU A 112       1.605  -0.374   1.269  1.00  1.250          H  
ATOM   1629  HA  LEU A 112       2.317  -3.152   0.676  1.00  1.240          H  
ATOM   1630 1HB  LEU A 112       0.885  -2.735   2.544  1.00  1.740          H  
ATOM   1631 2HB  LEU A 112      -0.248  -1.818   1.550  1.00  1.740          H  
ATOM   1632  HG  LEU A 112      -0.900  -3.906   0.363  1.00  1.740          H  
ATOM   1633 1HD1 LEU A 112      -0.136  -6.034   1.309  1.00  1.740          H  
ATOM   1634 2HD1 LEU A 112       1.221  -5.156   0.650  1.00  1.740          H  
ATOM   1635 3HD1 LEU A 112       0.926  -5.144   2.372  1.00  1.740          H  
ATOM   1636 1HD2 LEU A 112      -2.056  -4.826   2.299  1.00  1.740          H  
ATOM   1637 2HD2 LEU A 112      -0.974  -3.991   3.404  1.00  1.740          H  
ATOM   1638 3HD2 LEU A 112      -2.069  -3.076   2.351  1.00  1.740          H  
ATOM   1639  N   ARG A 113       1.620  -3.448  -1.596  1.00  1.020          N  
ATOM   1640  CA  ARG A 113       1.252  -3.764  -2.958  1.00  1.030          C  
ATOM   1641  C   ARG A 113       0.225  -4.877  -2.926  1.00  0.920          C  
ATOM   1642  O   ARG A 113       0.341  -5.799  -2.106  1.00  0.830          O  
ATOM   1643  CB  ARG A 113       2.461  -4.224  -3.756  1.00  1.440          C  
ATOM   1644  CG  ARG A 113       3.559  -3.186  -3.925  1.00  1.440          C  
ATOM   1645  CD  ARG A 113       4.700  -3.722  -4.721  1.00  1.440          C  
ATOM   1646  NE  ARG A 113       5.415  -4.790  -4.012  1.00  1.440          N  
ATOM   1647  CZ  ARG A 113       6.343  -5.608  -4.565  1.00  1.440          C  
ATOM   1648  NH1 ARG A 113       6.665  -5.488  -5.840  1.00  1.440          N  
ATOM   1649  NH2 ARG A 113       6.936  -6.535  -3.824  1.00  1.440          N  
ATOM   1650  H   ARG A 113       2.406  -3.927  -1.168  1.00  1.220          H  
ATOM   1651  HA  ARG A 113       0.815  -2.880  -3.426  1.00  1.240          H  
ATOM   1652 1HB  ARG A 113       2.898  -5.095  -3.270  1.00  1.730          H  
ATOM   1653 2HB  ARG A 113       2.144  -4.534  -4.751  1.00  1.730          H  
ATOM   1654 1HG  ARG A 113       3.158  -2.314  -4.440  1.00  1.730          H  
ATOM   1655 2HG  ARG A 113       3.933  -2.885  -2.942  1.00  1.730          H  
ATOM   1656 1HD  ARG A 113       4.320  -4.123  -5.660  1.00  1.730          H  
ATOM   1657 2HD  ARG A 113       5.404  -2.915  -4.926  1.00  1.730          H  
ATOM   1658  HE  ARG A 113       5.210  -4.918  -3.027  1.00  1.730          H  
ATOM   1659 1HH1 ARG A 113       6.224  -4.784  -6.413  1.00  1.730          H  
ATOM   1660 2HH1 ARG A 113       7.359  -6.099  -6.246  1.00  1.730          H  
ATOM   1661 1HH2 ARG A 113       6.701  -6.636  -2.843  1.00  1.730          H  
ATOM   1662 2HH2 ARG A 113       7.628  -7.143  -4.235  1.00  1.730          H  
ATOM   1663  N   ALA A 114      -0.692  -4.880  -3.896  1.00  0.950          N  
ATOM   1664  CA  ALA A 114      -1.678  -5.954  -3.983  1.00  0.910          C  
ATOM   1665  C   ALA A 114      -0.988  -7.288  -4.111  1.00  0.850          C  
ATOM   1666  O   ALA A 114      -1.438  -8.288  -3.572  1.00  0.820          O  
ATOM   1667  CB  ALA A 114      -2.595  -5.762  -5.167  1.00  1.290          C  
ATOM   1668  H   ALA A 114      -0.736  -4.103  -4.543  1.00  1.140          H  
ATOM   1669  HA  ALA A 114      -2.265  -5.950  -3.068  1.00  1.090          H  
ATOM   1670 1HB  ALA A 114      -3.325  -6.572  -5.190  1.00  1.550          H  
ATOM   1671 2HB  ALA A 114      -3.103  -4.820  -5.086  1.00  1.550          H  
ATOM   1672 3HB  ALA A 114      -2.011  -5.775  -6.084  1.00  1.550          H  
ATOM   1673  N   ALA A 115       0.152  -7.316  -4.786  1.00  0.900          N  
ATOM   1674  CA  ALA A 115       0.867  -8.557  -4.986  1.00  0.900          C  
ATOM   1675  C   ALA A 115       1.181  -9.275  -3.675  1.00  0.800          C  
ATOM   1676  O   ALA A 115       1.098 -10.503  -3.600  1.00  0.790          O  
ATOM   1677  CB  ALA A 115       2.169  -8.248  -5.699  1.00  1.260          C  
ATOM   1678  H   ALA A 115       0.499  -6.473  -5.220  1.00  1.080          H  
ATOM   1679  HA  ALA A 115       0.245  -9.216  -5.594  1.00  1.080          H  
ATOM   1680 1HB  ALA A 115       2.725  -9.154  -5.872  1.00  1.510          H  
ATOM   1681 2HB  ALA A 115       1.958  -7.758  -6.648  1.00  1.510          H  
ATOM   1682 3HB  ALA A 115       2.765  -7.587  -5.072  1.00  1.510          H  
ATOM   1683  N   SER A 116       1.538  -8.536  -2.629  1.00  0.770          N  
ATOM   1684  CA  SER A 116       1.882  -9.223  -1.402  1.00  0.710          C  
ATOM   1685  C   SER A 116       0.671  -9.392  -0.539  1.00  0.600          C  
ATOM   1686  O   SER A 116       0.574 -10.354   0.231  1.00  0.550          O  
ATOM   1687  CB  SER A 116       3.016  -8.535  -0.701  1.00  1.020          C  
ATOM   1688  OG  SER A 116       4.175  -8.679  -1.485  1.00  1.020          O  
ATOM   1689  H   SER A 116       1.538  -7.520  -2.664  1.00  0.920          H  
ATOM   1690  HA  SER A 116       2.243 -10.216  -1.661  1.00  0.850          H  
ATOM   1691 1HB  SER A 116       2.779  -7.477  -0.580  1.00  1.220          H  
ATOM   1692 2HB  SER A 116       3.161  -8.952   0.288  1.00  1.220          H  
ATOM   1693  HG  SER A 116       4.275  -9.669  -1.623  1.00  1.220          H  
ATOM   1694  N   LEU A 117      -0.296  -8.495  -0.695  1.00  0.570          N  
ATOM   1695  CA  LEU A 117      -1.497  -8.628   0.083  1.00  0.490          C  
ATOM   1696  C   LEU A 117      -2.205  -9.899  -0.295  1.00  0.500          C  
ATOM   1697  O   LEU A 117      -2.584 -10.685   0.571  1.00  0.470          O  
ATOM   1698  CB  LEU A 117      -2.427  -7.466  -0.164  1.00  0.720          C  
ATOM   1699  CG  LEU A 117      -3.757  -7.503   0.539  1.00  0.720          C  
ATOM   1700  CD1 LEU A 117      -3.595  -7.558   2.043  1.00  0.720          C  
ATOM   1701  CD2 LEU A 117      -4.438  -6.292   0.124  1.00  0.720          C  
ATOM   1702  H   LEU A 117      -0.162  -7.690  -1.315  1.00  0.680          H  
ATOM   1703  HA  LEU A 117      -1.236  -8.666   1.125  1.00  0.590          H  
ATOM   1704 1HB  LEU A 117      -1.931  -6.547   0.096  1.00  0.860          H  
ATOM   1705 2HB  LEU A 117      -2.634  -7.432  -1.229  1.00  0.860          H  
ATOM   1706  HG  LEU A 117      -4.340  -8.375   0.236  1.00  0.860          H  
ATOM   1707 1HD1 LEU A 117      -4.576  -7.548   2.480  1.00  0.860          H  
ATOM   1708 2HD1 LEU A 117      -3.086  -8.462   2.343  1.00  0.860          H  
ATOM   1709 3HD1 LEU A 117      -3.044  -6.721   2.393  1.00  0.860          H  
ATOM   1710 1HD2 LEU A 117      -5.391  -6.212   0.576  1.00  0.860          H  
ATOM   1711 2HD2 LEU A 117      -3.843  -5.428   0.404  1.00  0.860          H  
ATOM   1712 3HD2 LEU A 117      -4.540  -6.324  -0.945  1.00  0.860          H  
ATOM   1713  N   VAL A 118      -2.368 -10.132  -1.593  1.00  0.620          N  
ATOM   1714  CA  VAL A 118      -3.077 -11.325  -1.981  1.00  0.750          C  
ATOM   1715  C   VAL A 118      -2.207 -12.544  -1.678  1.00  0.760          C  
ATOM   1716  O   VAL A 118      -2.714 -13.564  -1.211  1.00  0.800          O  
ATOM   1717  CB  VAL A 118      -3.546 -11.262  -3.458  1.00  1.000          C  
ATOM   1718  CG1 VAL A 118      -4.400 -10.000  -3.667  1.00  1.000          C  
ATOM   1719  CG2 VAL A 118      -2.368 -11.326  -4.462  1.00  1.000          C  
ATOM   1720  H   VAL A 118      -2.029  -9.458  -2.280  1.00  0.740          H  
ATOM   1721  HA  VAL A 118      -3.979 -11.397  -1.377  1.00  0.900          H  
ATOM   1722  HB  VAL A 118      -4.198 -12.081  -3.623  1.00  1.200          H  
ATOM   1723 1HG1 VAL A 118      -4.782  -9.989  -4.691  1.00  1.200          H  
ATOM   1724 2HG1 VAL A 118      -5.237 -10.011  -2.969  1.00  1.200          H  
ATOM   1725 3HG1 VAL A 118      -3.805  -9.110  -3.496  1.00  1.200          H  
ATOM   1726 1HG2 VAL A 118      -2.754 -11.298  -5.473  1.00  1.200          H  
ATOM   1727 2HG2 VAL A 118      -1.702 -10.505  -4.318  1.00  1.200          H  
ATOM   1728 3HG2 VAL A 118      -1.822 -12.234  -4.333  1.00  1.200          H  
ATOM   1729  N   ALA A 119      -0.875 -12.448  -1.821  1.00  0.770          N  
ATOM   1730  CA  ALA A 119      -0.051 -13.600  -1.498  1.00  0.830          C  
ATOM   1731  C   ALA A 119      -0.291 -14.114  -0.086  1.00  0.680          C  
ATOM   1732  O   ALA A 119      -0.544 -15.312   0.112  1.00  0.720          O  
ATOM   1733  CB  ALA A 119       1.425 -13.221  -1.558  1.00  1.140          C  
ATOM   1734  H   ALA A 119      -0.426 -11.627  -2.236  1.00  0.920          H  
ATOM   1735  HA  ALA A 119      -0.281 -14.390  -2.210  1.00  1.000          H  
ATOM   1736 1HB  ALA A 119       2.026 -14.094  -1.323  1.00  1.370          H  
ATOM   1737 2HB  ALA A 119       1.704 -12.850  -2.517  1.00  1.370          H  
ATOM   1738 3HB  ALA A 119       1.629 -12.450  -0.830  1.00  1.370          H  
ATOM   1739  N   GLN A 120      -0.294 -13.195   0.881  1.00  0.550          N  
ATOM   1740  CA  GLN A 120      -0.390 -13.609   2.271  1.00  0.520          C  
ATOM   1741  C   GLN A 120      -1.824 -13.822   2.720  1.00  0.550          C  
ATOM   1742  O   GLN A 120      -2.058 -14.662   3.591  1.00  0.620          O  
ATOM   1743  CB  GLN A 120       0.326 -12.587   3.143  1.00  0.740          C  
ATOM   1744  CG  GLN A 120       1.816 -12.437   2.772  1.00  0.740          C  
ATOM   1745  CD  GLN A 120       2.698 -13.659   3.044  1.00  0.740          C  
ATOM   1746  OE1 GLN A 120       3.108 -13.907   4.187  1.00  0.740          O  
ATOM   1747  NE2 GLN A 120       2.984 -14.442   2.015  1.00  0.740          N  
ATOM   1748  H   GLN A 120      -0.120 -12.212   0.633  1.00  0.660          H  
ATOM   1749  HA  GLN A 120       0.127 -14.563   2.374  1.00  0.620          H  
ATOM   1750 1HB  GLN A 120      -0.165 -11.636   3.041  1.00  0.890          H  
ATOM   1751 2HB  GLN A 120       0.263 -12.887   4.185  1.00  0.890          H  
ATOM   1752 1HG  GLN A 120       1.886 -12.197   1.719  1.00  0.890          H  
ATOM   1753 2HG  GLN A 120       2.211 -11.618   3.351  1.00  0.890          H  
ATOM   1754 1HE2 GLN A 120       3.546 -15.265   2.154  1.00  0.890          H  
ATOM   1755 2HE2 GLN A 120       2.627 -14.233   1.104  1.00  0.890          H  
ATOM   1756  N   VAL A 121      -2.790 -13.092   2.149  1.00  0.570          N  
ATOM   1757  CA  VAL A 121      -4.173 -13.306   2.533  1.00  0.670          C  
ATOM   1758  C   VAL A 121      -4.605 -14.672   2.013  1.00  0.730          C  
ATOM   1759  O   VAL A 121      -5.310 -15.380   2.720  1.00  0.800          O  
ATOM   1760  CB  VAL A 121      -5.121 -12.186   2.074  1.00  0.900          C  
ATOM   1761  CG1 VAL A 121      -6.570 -12.556   2.373  1.00  0.900          C  
ATOM   1762  CG2 VAL A 121      -4.809 -10.937   2.844  1.00  0.900          C  
ATOM   1763  H   VAL A 121      -2.569 -12.370   1.455  1.00  0.680          H  
ATOM   1764  HA  VAL A 121      -4.223 -13.324   3.619  1.00  0.800          H  
ATOM   1765  HB  VAL A 121      -4.997 -12.030   0.999  1.00  1.080          H  
ATOM   1766 1HG1 VAL A 121      -7.208 -11.746   2.041  1.00  1.080          H  
ATOM   1767 2HG1 VAL A 121      -6.847 -13.453   1.871  1.00  1.080          H  
ATOM   1768 3HG1 VAL A 121      -6.693 -12.705   3.447  1.00  1.080          H  
ATOM   1769 1HG2 VAL A 121      -5.474 -10.131   2.532  1.00  1.080          H  
ATOM   1770 2HG2 VAL A 121      -4.959 -11.151   3.885  1.00  1.080          H  
ATOM   1771 3HG2 VAL A 121      -3.781 -10.648   2.677  1.00  1.080          H  
ATOM   1772  N   LEU A 122      -4.229 -15.045   0.772  1.00  0.770          N  
ATOM   1773  CA  LEU A 122      -4.620 -16.362   0.278  1.00  0.920          C  
ATOM   1774  C   LEU A 122      -4.063 -17.450   1.178  1.00  0.900          C  
ATOM   1775  O   LEU A 122      -4.793 -18.365   1.569  1.00  1.020          O  
ATOM   1776  CB  LEU A 122      -4.157 -16.616  -1.167  1.00  1.230          C  
ATOM   1777  CG  LEU A 122      -4.454 -18.085  -1.722  1.00  1.230          C  
ATOM   1778  CD1 LEU A 122      -5.941 -18.377  -1.728  1.00  1.230          C  
ATOM   1779  CD2 LEU A 122      -3.909 -18.239  -3.138  1.00  1.230          C  
ATOM   1780  H   LEU A 122      -3.675 -14.428   0.170  1.00  0.920          H  
ATOM   1781  HA  LEU A 122      -5.694 -16.409   0.286  1.00  1.100          H  
ATOM   1782 1HB  LEU A 122      -4.650 -15.898  -1.815  1.00  1.470          H  
ATOM   1783 2HB  LEU A 122      -3.079 -16.435  -1.218  1.00  1.470          H  
ATOM   1784  HG  LEU A 122      -3.970 -18.811  -1.065  1.00  1.470          H  
ATOM   1785 1HD1 LEU A 122      -6.067 -19.384  -2.079  1.00  1.470          H  
ATOM   1786 2HD1 LEU A 122      -6.359 -18.301  -0.730  1.00  1.470          H  
ATOM   1787 3HD1 LEU A 122      -6.440 -17.700  -2.385  1.00  1.470          H  
ATOM   1788 1HD2 LEU A 122      -4.100 -19.253  -3.494  1.00  1.470          H  
ATOM   1789 2HD2 LEU A 122      -4.400 -17.536  -3.795  1.00  1.470          H  
ATOM   1790 3HD2 LEU A 122      -2.836 -18.053  -3.130  1.00  1.470          H  
ATOM   1791  N   GLN A 123      -2.780 -17.351   1.526  1.00  0.790          N  
ATOM   1792  CA  GLN A 123      -2.170 -18.347   2.388  1.00  0.850          C  
ATOM   1793  C   GLN A 123      -2.881 -18.384   3.743  1.00  0.760          C  
ATOM   1794  O   GLN A 123      -3.051 -19.454   4.335  1.00  0.830          O  
ATOM   1795  CB  GLN A 123      -0.691 -18.010   2.541  1.00  1.170          C  
ATOM   1796  CG  GLN A 123       0.114 -18.225   1.257  1.00  1.170          C  
ATOM   1797  CD  GLN A 123       1.494 -17.603   1.324  1.00  1.170          C  
ATOM   1798  OE1 GLN A 123       1.784 -16.876   2.271  1.00  1.170          O  
ATOM   1799  NE2 GLN A 123       2.326 -17.861   0.321  1.00  1.170          N  
ATOM   1800  H   GLN A 123      -2.202 -16.595   1.146  1.00  0.950          H  
ATOM   1801  HA  GLN A 123      -2.274 -19.325   1.918  1.00  1.020          H  
ATOM   1802 1HB  GLN A 123      -0.591 -16.964   2.837  1.00  1.400          H  
ATOM   1803 2HB  GLN A 123      -0.254 -18.618   3.331  1.00  1.400          H  
ATOM   1804 1HG  GLN A 123       0.232 -19.296   1.102  1.00  1.400          H  
ATOM   1805 2HG  GLN A 123      -0.424 -17.789   0.419  1.00  1.400          H  
ATOM   1806 1HE2 GLN A 123       3.239 -17.446   0.286  1.00  1.400          H  
ATOM   1807 2HE2 GLN A 123       2.035 -18.453  -0.429  1.00  1.400          H  
ATOM   1808  N   ALA A 124      -3.270 -17.213   4.258  1.00  0.650          N  
ATOM   1809  CA  ALA A 124      -3.999 -17.124   5.506  1.00  0.610          C  
ATOM   1810  C   ALA A 124      -5.416 -17.741   5.432  1.00  0.680          C  
ATOM   1811  O   ALA A 124      -5.795 -18.501   6.325  1.00  0.770          O  
ATOM   1812  CB  ALA A 124      -4.068 -15.671   5.915  1.00  0.870          C  
ATOM   1813  H   ALA A 124      -3.014 -16.346   3.778  1.00  0.780          H  
ATOM   1814  HA  ALA A 124      -3.439 -17.680   6.257  1.00  0.730          H  
ATOM   1815 1HB  ALA A 124      -4.554 -15.547   6.852  1.00  1.040          H  
ATOM   1816 2HB  ALA A 124      -3.057 -15.294   5.982  1.00  1.040          H  
ATOM   1817 3HB  ALA A 124      -4.608 -15.119   5.163  1.00  1.040          H  
ATOM   1818  N   VAL A 125      -6.192 -17.488   4.359  1.00  0.740          N  
ATOM   1819  CA  VAL A 125      -7.558 -18.049   4.316  1.00  0.930          C  
ATOM   1820  C   VAL A 125      -7.531 -19.574   4.191  1.00  1.120          C  
ATOM   1821  O   VAL A 125      -8.422 -20.250   4.704  1.00  1.300          O  
ATOM   1822  CB  VAL A 125      -8.474 -17.443   3.190  1.00  1.230          C  
ATOM   1823  CG1 VAL A 125      -8.650 -15.949   3.385  1.00  1.230          C  
ATOM   1824  CG2 VAL A 125      -7.940 -17.707   1.838  1.00  1.230          C  
ATOM   1825  H   VAL A 125      -5.851 -16.851   3.639  1.00  0.890          H  
ATOM   1826  HA  VAL A 125      -8.040 -17.803   5.261  1.00  1.120          H  
ATOM   1827  HB  VAL A 125      -9.443 -17.897   3.266  1.00  1.470          H  
ATOM   1828 1HG1 VAL A 125      -9.292 -15.542   2.623  1.00  1.470          H  
ATOM   1829 2HG1 VAL A 125      -9.092 -15.780   4.346  1.00  1.470          H  
ATOM   1830 3HG1 VAL A 125      -7.692 -15.461   3.324  1.00  1.470          H  
ATOM   1831 1HG2 VAL A 125      -8.606 -17.291   1.092  1.00  1.470          H  
ATOM   1832 2HG2 VAL A 125      -6.994 -17.249   1.772  1.00  1.470          H  
ATOM   1833 3HG2 VAL A 125      -7.853 -18.759   1.668  1.00  1.470          H  
ATOM   1834  N   THR A 126      -6.487 -20.121   3.559  1.00  1.200          N  
ATOM   1835  CA  THR A 126      -6.347 -21.566   3.388  1.00  1.480          C  
ATOM   1836  C   THR A 126      -5.590 -22.254   4.530  1.00  1.530          C  
ATOM   1837  O   THR A 126      -5.259 -23.439   4.414  1.00  1.840          O  
ATOM   1838  CB  THR A 126      -5.623 -21.928   2.070  1.00  1.960          C  
ATOM   1839  OG1 THR A 126      -4.311 -21.365   2.066  1.00  1.960          O  
ATOM   1840  CG2 THR A 126      -6.375 -21.390   0.880  1.00  1.960          C  
ATOM   1841  H   THR A 126      -5.793 -19.507   3.108  1.00  1.440          H  
ATOM   1842  HA  THR A 126      -7.346 -21.996   3.354  1.00  1.780          H  
ATOM   1843  HB  THR A 126      -5.550 -23.010   1.988  1.00  2.350          H  
ATOM   1844  HG1 THR A 126      -3.788 -21.748   2.783  1.00  2.350          H  
ATOM   1845 1HG2 THR A 126      -5.847 -21.662  -0.031  1.00  2.350          H  
ATOM   1846 2HG2 THR A 126      -7.376 -21.812   0.865  1.00  2.350          H  
ATOM   1847 3HG2 THR A 126      -6.433 -20.318   0.947  1.00  2.350          H  
ATOM   1848  N   ALA A 127      -5.250 -21.514   5.586  1.00  1.430          N  
ATOM   1849  CA  ALA A 127      -4.494 -22.060   6.705  1.00  1.690          C  
ATOM   1850  C   ALA A 127      -5.399 -22.739   7.734  1.00  1.860          C  
ATOM   1851  O   ALA A 127      -4.952 -23.032   8.845  1.00  1.840          O  
ATOM   1852  OXT ALA A 127      -6.531 -23.115   7.426  1.00  2.540          O  
ATOM   1853  CB  ALA A 127      -3.696 -20.951   7.375  1.00  2.130          C  
ATOM   1854  H   ALA A 127      -5.539 -20.533   5.633  1.00  1.720          H  
ATOM   1855  HA  ALA A 127      -3.805 -22.808   6.314  1.00  2.030          H  
ATOM   1856 1HB  ALA A 127      -3.107 -21.366   8.190  1.00  2.550          H  
ATOM   1857 2HB  ALA A 127      -3.034 -20.491   6.644  1.00  2.550          H  
ATOM   1858 3HB  ALA A 127      -4.379 -20.201   7.764  1.00  2.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -666.541 84.5221 426.474 -32.7068 11.5007 18.243 256.794 -268.749 -1.02604 -6.12011 -211.161 -18.7714 -60.4896 -34.925 -19.6086 -10.6098 0 1.48154 9.59981 59.181 44.6466 -34.4011 15.7491 25.7935 -3.28367 87.597 -326.81
ALA:NtermProteinFull_1 -3.1222 0.58856 1.42738 -0.03391 0.01412 0 1.09106 -1.23159 -0 -0 -0.33612 0.40055 0 0 -0.69167 0 0 0.38922 0 0 0 0 0 1.8394 0 0.76616 1.10095
PRO_2 -1.50768 0.40406 0.85373 -0.14019 0.00149 0.09929 0.06836 -0.59018 -0.01024 -0.0784 -0.27679 0.183 0 0 0 0 0 0.01548 0.01646 0.26049 0 -1.04323 0 -2.4119 -0.41138 0.97372 -3.59392
PHE_3 -5.95243 1.16968 0.49864 -1.02806 0.11692 0.68214 0.5299 -1.41627 -0 -0 -0.30667 -0.04641 0 0 0 0 0 0.46775 0.00741 0 2.92986 -0.38247 0 1.0402 -0.54164 0.58514 -1.6463
ALA_4 -3.34754 0.71938 2.16593 -0.02575 0.00099 0 1.49042 -1.711 -0.00181 -0.00508 -1.38542 -0.27941 0 0 0 0 0 0.00901 0 0 0 -0.06238 0 1.8394 -0.50043 1.18426 0.09056
THR_5 -3.61929 0.28754 2.69641 -0.11632 0.0429 0.05073 1.7132 -1.6901 -0.03231 -0.15341 -0.54936 -1.00011 0 0 0 0 0 0.10554 0.0646 0.51743 0 0.29615 2.28772 -1.0874 -0.4285 1.08176 0.46718
ALA_6 -4.04539 0.92586 2.22846 -0.02309 0 0 1.26251 -1.94179 -0 -0 1.07518 -0.37752 0 0 0 0 0 -0.08589 0 0 0 -0.3833 0 1.8394 -0.40374 0.45056 0.52125
ALA_7 -6.02298 1.10135 1.18249 -0.02394 0 0 1.91266 -2.09714 -0 -0 -0.96796 -0.37846 0 0 0 0 0 -0.06968 0 0 0 -0.32248 0 1.8394 -0.71627 0.35705 -4.20596
ALA_8 -5.06626 1.13462 3.27198 -0.02243 0 0 2.89795 -2.36358 -0.00181 -0.00508 0.05723 -0.18946 0 0 0 0 0 0.01432 0 0 0 -0.00363 0 1.8394 -0.4657 0.97859 2.07614
PRO_9 -3.39985 0.62982 1.35413 -0.07383 0 0.04515 0.39116 -0.8105 -0 -0 0.45579 0.55191 0 0 0 0 0 -0.24933 0.04569 0.33769 0 -0.86273 0 -2.4119 0.34655 1.05268 -2.59757
LEU_10 -4.03393 0.76529 2.46039 -0.49242 0.14427 0.11608 1.3203 -1.37325 -0 -0 -0.91574 0.29619 0 0 -0.52001 0 0 0.03028 0.07533 0.48281 0 -0.20255 0 0.18072 0.37589 0.67471 -0.61564
ARG_11 -3.65729 0.50617 4.14973 -0.83366 0.13257 0.5889 1.79648 -1.90907 -0.03231 -0.15341 -0.94204 -0.06301 0 0 -0.52001 0 0 0.01353 0.01018 2.02525 0 -0.08774 0 -1.2888 -0.07861 0.71115 0.36801
ALA_12 -1.1701 0.06439 0.92272 -0.02396 0 0 0.31192 -0.53311 -0 -0 -0.38818 -0.19213 0 0 0 0 0 -0.00791 0 0 0 -0.14944 0 1.8394 -0.47685 0.32321 0.51996
ALA_13 -3.48959 1.0933 1.21513 -0.02106 0 0 1.32415 -1.33079 -0.00982 -0.12749 -0.05963 -0.41646 0 0 0 0 0 0.11407 0 0 0 -0.50867 0 1.8394 -0.42508 0.78745 -0.0151
PRO_14 -3.94094 0.75554 1.68424 -0.07269 0 0.04498 1.14418 -1.00331 -0 -0 -0.44789 0.54385 0 0 -0.49939 0 0 -0.08457 0.14081 0.33288 0 -0.83559 0 -2.4119 0.30428 1.02377 -3.32176
LEU_15 -7.86737 1.26021 2.23653 -0.52298 0.2457 0.14006 1.93264 -2.32465 -0.01187 -0.06149 -1.21856 0.23176 0 0 0 0 0 0.18246 0.09766 0.28021 0 -0.28236 0 0.18072 0.0804 0.65327 -4.76766
GLU_16 -3.46104 0.45818 3.60208 -0.30324 0.06298 0.35365 1.32547 -1.746 -0.00982 -0.12749 -0.89593 -0.32182 0 0 0 0 0 -0.04899 0.02845 0 2.76855 -0.04024 0 -2.7348 -0.41168 0.56639 -0.93528
GLY_17 -2.71355 0.06426 2.8192 -5e-05 0 0 1.22238 -1.39681 -0 -0 -0.75866 -0.39596 0 0 0 0 0 -0.18197 0 0 0 -1.41355 0 0.83697 -0.74707 0.32075 -2.34406
ARG_18 -7.25828 0.42131 6.15628 -0.58229 0.11406 0.28656 3.20955 -2.97087 -0 -0 -3.34479 0.4933 0 0 -0.49939 0 0 -0.02745 0.23728 2.80267 0 -0.11951 0 -1.2888 -0.6821 0.35279 -2.69967
ASN_19 -6.17393 0.64352 4.87022 -0.17506 0.01059 0.26827 2.95189 -2.65927 -0 -0 -3.89263 -0.38384 0 0 -0.48479 -0.44042 0 -0.01584 0.01946 0 2.86146 -0.30165 0 -0.93687 -0.19398 0.50025 -3.53264
VAL_20 -8.09918 1.45676 2.23731 -0.272 0.19329 0.05605 2.80955 -2.60609 -0.00425 -0.01608 -2.61514 -0.38322 0 0 0 0 0 -0.08233 0.12871 0.23179 0 -0.74508 0 1.9342 -0.22973 0.58241 -5.42301
ALA_21 -5.27553 0.49024 3.46662 -0.02345 0 0 2.3537 -2.40104 -0.0184 -0.06527 -2.40482 -0.30652 0 0 0 0 0 0.02221 0 0 0 0.19818 0 1.8394 0.01466 0.53259 -1.57744
ILE_22 -8.59521 1.05333 2.69781 -0.57978 0.46198 0.17139 3.15153 -2.71135 -0.00425 -0.01608 -2.47627 -0.01984 0 0 0 0 0 0.18616 0.21739 3.13136 0 -0.76745 0 0.73287 -0.04622 0.78854 -2.62409
ALA_23 -5.17596 0.91006 1.45571 -0.02898 0.01041 0 2.29142 -1.83559 -0.0184 -0.06527 -2.76329 -0.40948 0 0 0 0 0 0.00456 0 0 0 0.50705 0 1.8394 0.23169 0.79074 -2.25592
SER_24 -5.99072 0.86927 5.12202 -0.03019 0.00043 0.05581 2.80722 -2.51491 -0.00089 -0.00512 -1.38416 -0.93823 0 0 -0.99333 0 0 0.01345 0.02097 0.14991 0 -0.36206 0.61495 -0.77834 0.9584 1.13535 -1.25017
PRO_25 -3.93804 0.7446 1.43526 -0.09898 0.00181 0.06181 0.7075 -0.80603 -0 -0 -0.45681 0.74383 0 0 -0.41691 0 0 0.01849 0.02514 0.38558 0 -0.13322 0 -2.4119 0.41152 1.07392 -2.65243
ASN_26 -5.98985 0.49427 6.12558 -0.31423 0.1013 0.52059 3.54978 -2.92027 -0 -0 -2.51378 -0.62396 0 0 -1.53309 0 0 -0.08776 0.00813 0 1.99956 -0.41219 0 -0.93687 -0.11674 0.29628 -2.35326
ALA_27 -3.67657 0.1721 3.78866 -0.02383 0 0 1.59345 -2.07246 -0 -0 -0.87444 -0.37332 0 0 0 0 0 -0.07461 0 0 0 -0.36995 0 1.8394 -0.40894 0.25038 -0.23013
ILE_28 -3.98572 0.41917 3.5952 -0.50254 0.38612 0.10256 2.11825 -2.07585 -0 -0 -1.72004 -0.12606 0 0 -0.18306 0 0 -0.06107 0.01095 0.62304 0 -0.47193 0 0.73287 -0.34465 0.3839 -1.09886
VAL_29 -6.44908 0.26874 4.50608 -0.30977 0.21293 0.07131 2.73672 -2.70427 -0.01225 -0.06278 -2.26035 -0.16816 0 0 -0.7273 0 0 -0.05462 0 0.03443 0 -0.30566 0 1.9342 -0.0016 0.4083 -2.88312
ARG_30 -9.26306 0.56195 8.22846 -0.79729 0.09597 0.56064 3.4807 -4.1735 -0 -0 -3.98881 0.41145 0 0 -0.7875 0 0 -0.00518 0.5961 3.03307 0 -0.01247 0 -1.2888 -0.02172 0.47368 -2.89633
ALA_31 -4.51315 0.31794 4.29997 -0.0221 0 0 2.36495 -2.52387 -0 -0 -2.52678 -0.34136 0 0 0 0 0 -0.02952 0 0 0 -0.00514 0 1.8394 -0.00904 0.40798 -0.74072
ALA_32 -4.72831 0.41846 4.64287 -0.0227 0 0 2.533 -2.67152 -0 -0 -2.6934 -0.341 0 0 0 0 0 -0.00389 0 0 0 -0.07145 0 1.8394 -0.06688 0.22779 -0.93765
THR_33 -7.89286 1.06012 4.72969 -0.19375 0.06753 0.06618 3.14073 -3.0163 -0.01417 -0.15896 -3.50758 -0.03171 0 0 0 0 0 -0.01449 0.12972 0.07053 0 -0.02629 2.24319 -1.0874 0.04188 0.41655 -3.97739
ALA_34 -5.74587 0.4315 4.2362 -0.02163 0 0 2.50971 -2.8155 -0.01225 -0.06278 -1.73106 -0.34123 0 0 0 0 0 -0.02881 0 0 0 -0.22603 0 1.8394 -0.07039 0.41384 -1.6249
ARG_35 -5.48274 0.35818 5.7978 -0.4502 0.06025 0.23005 2.61011 -2.88101 -0.01468 -0.13577 -2.77854 0.31421 0 0 0 0 0 0.03928 0.21532 2.06069 0 -0.0902 0 -1.2888 -0.37898 0.31218 -1.50286
GLN_36 -7.6083 0.7891 5.93058 -0.23852 0.03333 0.18625 3.02391 -3.45015 -0.01417 -0.15896 -2.61807 -0.50691 0 0 -0.50949 0 0 0.07374 0.14201 0 2.83687 -0.12863 0 -0.18838 -0.33468 0.55698 -2.18347
ILE_37 -9.09733 0.99018 3.3432 -0.52232 0.38035 0.1033 2.76808 -3.15027 -0 -0 -2.29706 0.0696 0 0 0 0 0 -0.02404 0.13711 0.49343 0 -0.45823 0 0.73287 -0.10172 0.67304 -5.95982
GLU_38 -5.89694 0.35734 6.49888 -0.22197 0.04632 0.32995 2.28618 -3.18626 -0.06693 -0.40362 -1.88508 -0.61574 0 0 0 0 0 0.05244 0.03511 0 3.00998 -0.30149 0 -2.7348 -0.27249 0.48392 -2.48519
ALA_39 -3.37781 0.34039 3.03584 -0.02255 0 0 1.7366 -1.80845 -0 -0 -1.06098 -0.37775 0 0 0 0 0 -0.05557 0 0 0 -0.3951 0 1.8394 -0.63762 0.28918 -0.49443
ALA_40 -4.27911 0.30954 2.25236 -0.02722 0.00317 0 1.79891 -1.79583 -0 -0 -0.86558 -0.44053 0 0 0 0 0 -0.06526 0 0 0 0.01174 0 1.8394 -0.57715 0.23941 -1.59615
GLY_41 -3.24374 0.44326 3.93582 -6e-05 0 0 1.97046 -2.00516 -0.01187 -0.06149 -3.26881 -0.35626 0 0 0 0 0 -0.17619 0 0 0 -1.52392 0 0.83697 -0.53109 0.34297 -3.64912
GLY_42 -4.59478 0.19923 4.11076 -0.00026 0 0 1.77254 -2.2863 -0.01843 -0.09984 -2.34694 -0.16344 0 0 -0.44982 0 0 -0.03376 0 0 0 -0.98884 0 0.83697 -0.25759 0.28122 -4.03928
ARG_43 -6.26852 0.19126 5.96114 -0.93327 0.20983 0.7049 2.44933 -2.89642 -0 -0 -3.001 -0.1309 0 0 -0.44982 0 0 0.13411 0.05093 1.88585 0 -0.23274 0 -1.2888 -0.10775 0.64348 -3.0784
ALA_44 -4.46839 0.81238 0.6737 -0.02031 0 0 0.96701 -1.42113 -0.03382 -0.16801 -0.28851 -0.37422 0 0 0 0 0 0.36051 0 0 0 -0.46931 0 1.8394 -0.10894 0.8454 -1.85424
TYR_45 -6.45527 0.76768 3.55592 -0.68812 0.16133 0.44493 2.42139 -2.50084 -0 -0 -2.59413 -0.07955 0 0 0 -0.44042 0 -0.00733 0.59998 0 1.64933 -0.33273 0.02266 1.2797 0.27697 0.6466 -1.27191
ALA_46 -2.67159 0.20352 0.5552 -0.0193 0 0 0.76811 -0.7793 -0 -0 -0.39632 -0.3732 0 0 0 0 0 0.02712 0 0 0 -0.51563 0 1.8394 0.23203 0.55397 -0.57599
ALA_47 -3.57551 0.40683 2.27616 -0.01884 0 0 1.84208 -1.70934 -0 -0 -1.76213 -0.38799 0 0 0 0 0 0.06654 0 0 0 -0.38954 0 1.8394 0.04429 0.55171 -0.81635
VAL_48 -5.00919 1.00956 1.39871 -0.26351 0.17154 0.05119 1.04377 -1.56418 -0 -0 0.3918 -0.14417 0 0 0 0 0 0.02934 0.00118 0.01465 0 -0.31049 0 1.9342 0.52895 0.7605 0.04384
ASP_49 -5.36702 0.47461 6.70419 -0.14649 0.00313 0.4372 3.22263 -3.20833 -0 -0 -5.82648 -0.92247 0 0 -0.90992 -0.39037 0 -0.04064 0.1627 0 3.01514 -0.0054 0 -2.3716 0.17914 0.71587 -4.2741
ILE_50 -9.86875 1.47932 4.10953 -0.71108 0.82789 0.17436 3.80468 -3.2009 -0 -0 -1.93299 0.05733 0 0 0 0 0 -0.0917 0.24816 1.18309 0 0.07191 0 0.73287 -0.41164 0.89885 -2.62907
ALA_51 -4.24498 0.33476 4.10999 -0.02364 0 0 2.27327 -2.26167 -0 -0 -2.8541 -0.37955 0 0 -0.90992 0 0 -0.05894 0 0 0 -0.40505 0 1.8394 -0.45332 0.73612 -2.29764
SER_52 -3.91119 0.34726 4.33887 -0.02355 0 0.02131 2.27537 -2.2904 -0 -0 -1.19718 -0.23385 0 0 0 0 0 0.03581 6e-05 0.42593 0 0.33752 0.60503 -0.77834 -0.19809 0.27476 0.02931
ALA_53 -5.23077 0.32032 2.0943 -0.02101 0 0 1.92608 -2.2425 -0 -0 -0.54257 -0.37033 0 0 0 0 0 0.09506 0 0 0 -0.35174 0 1.8394 -0.16923 0.25893 -2.39406
LEU_54 -9.19616 1.46882 3.96014 -0.49917 0.27969 0.10856 2.66932 -2.95941 -0 -0 -2.2029 0.25528 0 0 0 0 0 -0.03772 0.08433 0.56405 0 -0.18136 0 0.18072 -0.248 0.47668 -5.27711
ALA_55 -2.75242 0.13316 2.87959 -0.02272 0 0 1.67664 -1.61488 -0 -0 -0.97029 -0.36703 0 0 0 0 0 -0.02464 0 0 0 -0.39023 0 1.8394 -0.24446 0.40929 0.55142
GLY_56 -2.78171 0.47337 3.10128 -6e-05 0 0 1.7636 -1.6095 -0.01783 -0.06934 -2.00745 -0.39098 0 0 0 0 0 0.07353 0 0 0 0.30595 0 0.83697 -0.29894 0.2709 -0.35021
ALA_57 -5.17041 0.91612 3.63745 -0.0227 0 0 2.69017 -2.48641 -0.0083 -0.04909 -2.0506 -0.34036 0 0 0 0 0 -0.05086 0 0 0 -0.37659 0 1.8394 0.66135 1.42783 0.61699
PRO_58 -3.78554 0.87902 2.80948 -0.07552 0 0.04538 1.20287 -1.32168 -0 -0 -0.70185 0.58757 0 0 -0.73973 0 0 -0.14286 0.00142 0.44106 0 -0.51405 0 -2.4119 0.46811 1.49966 -1.75855
ALA_59 -2.47741 0.3072 2.79803 -0.02419 0 0 1.5894 -1.48876 -0 -0 -1.42646 -0.34892 0 0 -0.48479 0 0 0.2798 0 0 0 -0.2741 0 1.8394 -0.49943 0.46794 0.2577
ASP_60 -6.16295 0.61156 7.09785 -0.10184 0.00752 0.29798 2.67125 -3.2394 -0.02027 -0.07923 -2.17558 -0.07344 0 0 -0.23928 0 0 0.27339 0.06499 0 2.06506 -0.24606 0 -2.3716 -0.30652 0.57301 -1.35356
ALA_61 -3.84675 0.15923 2.61143 -0.01939 0 0 1.81878 -1.64596 -0.02247 -0.12575 -1.84554 -0.30488 0 0 0 0 0 -0.03085 0 0 0 0.55602 0 1.8394 0.54234 0.6016 0.2872
VAL_62 -8.15802 1.1787 1.51894 -0.26208 0.16621 0.05289 2.06672 -2.35158 -0.01762 -0.07542 -1.30553 -0.25694 0 0 0 0 0 -0.05498 0.00377 0.32441 0 -0.75356 0 1.9342 0.36345 0.4571 -5.16933
LEU_63 -7.53588 0.83722 1.81489 -0.55655 0.16209 0.12806 2.50217 -2.29021 -0.00301 -0.00839 -2.34224 0.21302 0 0 0 0 0 -0.06169 0.03382 0.7095 0 -0.28473 0 0.18072 -0.15902 0.5533 -6.10693
LEU_64 -7.99004 1.43004 1.96405 -0.51966 0.35175 0.12897 2.51836 -2.25103 -0.02299 -0.08315 -2.85518 0.0817 0 0 0 0 0 -0.07407 0.08361 1.06075 0 -0.30638 0 0.18072 0.08549 0.52222 -5.69483
ILE_65 -8.39944 1.62136 1.33012 -0.45186 0.29509 0.1007 2.40334 -2.31089 -0.00301 -0.00839 -2.41862 -0.15581 0 0 0 0 0 0.19733 0.9409 0.33093 0 -0.75976 0 0.73287 -0.14286 1.33444 -5.36356
ASP_66 -6.18616 0.85266 7.12048 -0.15709 0.02666 0.4872 3.96399 -3.33943 -0.0195 -0.07355 -5.62337 -1.41821 0 0 -0.64031 -0.78983 0 -0.06224 0.01894 0 2.51152 -0.36006 0 -2.3716 -0.27132 1.84884 -4.48239
ALA_67 -3.5815 0.16781 3.01461 -0.02318 0 0 2.19321 -1.82767 -0 -0 -1.75211 -0.37247 0 0 0 0 0 0.02647 0 0 0 -0.33875 0 1.8394 -0.44317 0.97119 -0.12615
ALA_68 -2.011 0.22288 2.01649 -0.03072 0.01636 0 0.76972 -1.12086 -0 -0 -1.6163 -0.47684 0 0 -0.64031 0 0 0.00254 0 0 0 -0.09781 0 1.8394 -0.15367 0.51478 -0.76534
LEU_69 -7.05874 1.7888 1.91498 -0.45636 0.20089 0.08261 1.55685 -2.04684 -0.01005 -0.04602 -0.69314 0.15472 0 0 0 0 0 0.22444 0.66952 1.62759 0 0.41269 0 0.18072 0.43036 0.94172 -0.12524
SER_70 -2.71111 0.1407 3.6241 -0.03245 0 0.06368 1.32517 -1.53637 -0.01188 -0.08011 -2.74991 -0.40563 0 0 0 -0.39037 0 0.0921 0.02443 0.16079 0 -0.45008 1.71928 -0.77834 -0.08083 0.97916 -1.09768
GLY_71 -2.28199 0.19337 2.29448 -0.00054 0 0 0.58999 -1.1296 -0.01005 -0.04602 0.36519 -0.18488 0 0 0 0 0 -0.05143 0 0 0 -1.51652 0 0.83697 -0.51803 1.12814 -0.33093
PRO_72 -4.18494 0.52897 2.33042 -0.13002 0.00331 0.09328 0.71 -0.94609 -0.02921 -0.16073 -0.06367 0.20017 0 0 0 0 0 -0.10529 0.00259 0.1477 0 -0.88328 0 -2.4119 -0.59425 1.0419 -4.45104
ARG_73 -3.32936 0.24367 3.65919 -0.57255 0.07821 0.29516 1.77559 -1.71644 -0.0322 -0.20909 -1.44053 0.59478 0 0 0 -0.44261 0 0.37591 0.15173 2.68995 0 -0.11311 0 -1.2888 -0.48123 0.53391 0.7722
GLY_74 -3.2685 0.62928 1.77032 -5e-05 0 0 0.90485 -1.28214 -0 -0 0.07341 -0.41543 0 0 0 0 0 -0.11036 0 0 0 -1.25399 0 0.83697 -0.56399 0.4251 -2.25453
ALA_75 -4.55175 1.07859 0.62904 -0.02857 0.02369 0 1.02102 -1.45782 -0.01732 -0.08063 0.24225 -0.62953 0 0 0 0 0 0.01068 0 0 0 0.23173 0 1.8394 -0.36694 0.37285 -1.68332
LEU_76 -3.47691 0.28681 1.95511 -0.50814 0.23781 0.14865 0.8308 -1.19507 -0 -0 -0.3674 0.14624 0 0 0 0 0 -0.06784 0.08063 0.08223 0 -0.09684 0 0.18072 -0.16402 0.51611 -1.41109
LYS_77 -4.77919 0.85624 3.12462 -0.49534 0.19512 0.27564 1.3581 -1.40544 -0 -0 -0.57683 0.16882 0 0 0 0 0 0.00352 0.01992 1.88594 0 -0.04436 0 -1.5107 -0.39912 0.97683 -0.34624
PRO_78 -4.20939 1.04645 3.67951 -0.06573 1e-05 0.04231 1.61185 -1.62133 -0 -0 -0.32736 0.56508 0 0 0 0 0 -0.04585 0.02338 0.12605 0 -0.17444 0 -2.4119 5.84851 2.49024 6.57738
PRO_79 -6.27098 1.22765 3.10057 -0.06578 0 0.04276 1.33142 -1.51618 -0 -0 -0.67183 0.66711 0 0 0 0 0 0.17798 0.00192 0.03777 0 0.30735 0 -2.4119 6.99954 2.05675 5.01413
ALA_80 -5.59557 1.18067 2.28528 -0.02119 0 0 2.25549 -2.26051 -0 -0 -0.52634 -0.34619 0 0 0 0 0 -0.03232 0 0 0 -0.19554 0 1.8394 0.89888 0.47759 -0.04037
GLY_81 -2.66075 0.30882 2.86272 -4e-05 0 0 1.45139 -1.53385 -0 -0 -0.37316 -0.40837 0 0 0 0 0 -0.18091 0 0 0 0.35607 0 0.83697 0.03754 0.31812 1.01454
ARG_82 -4.581 0.43122 4.72671 -0.47739 0.08472 0.27683 2.0399 -2.04089 -0 -0 -2.57854 0.13071 0 0 -0.43568 0 0 -0.06542 0.64999 1.93285 0 -0.03888 0 -1.2888 -0.14153 0.33971 -1.03549
ARG_83 -6.70473 0.49917 7.19768 -0.91341 0.33062 0.64604 3.32811 -3.22208 -0.00585 -0.03921 -4.27252 0.11405 0 0 -1.41469 0 0 -0.0187 0.02225 2.08862 0 0.0226 0 -1.2888 -0.10644 0.74792 -2.98937
SER_84 -4.55341 0.61085 3.8213 -0.02742 0.00027 0.02359 2.3655 -2.04347 -0.04447 -0.28487 -2.76853 -0.0306 0 0 0 0 0 0.02296 0.00773 0.46707 0 0.31858 0.60003 -0.77834 0.17517 0.80334 -1.31473
VAL_85 -7.02076 0.92665 2.14323 -0.26211 0.17452 0.05202 2.16513 -2.32474 -0.00536 -0.03049 -2.47189 -0.21822 0 0 0 0 0 -0.05421 0.3066 0.35757 0 -0.80248 0 1.9342 -0.21167 0.61577 -4.72624
VAL_86 -8.02137 1.25408 2.00633 -0.25326 0.12938 0.0492 1.89797 -2.51224 -0.0176 -0.06573 -2.25622 -0.28026 0 0 0 0 0 -0.07375 0.05072 0.35119 0 -0.80833 0 1.9342 -0.42981 0.74807 -6.29743
LEU_87 -8.96381 0.95131 2.27566 -0.45456 0.20753 0.07892 3.07739 -2.54253 -0.00032 -0.00114 -2.90283 0.15748 0 0 0 0 0 0.02251 0.01535 0.53182 0 -0.34051 0 0.18072 -0.36131 0.67492 -7.3934
LEU_88 -8.02404 0.69377 3.49809 -0.53105 0.09443 0.12565 2.22478 -2.53475 -0 -0 -2.34373 0.15489 0 0 0 0 0 -0.0566 0.01126 0.70379 0 -0.29076 0 0.18072 -0.11542 0.57204 -5.63694
THR_89 -5.93439 0.69441 4.39397 -0.11759 0.06169 0.08938 3.03758 -2.35355 -0.01711 -0.14744 -1.25124 -0.58214 0 0 0 0 0 0.52133 0.02282 0.24254 0 -0.25949 2.29205 -1.0874 -0.19225 1.01837 0.43153
PRO_90 -2.4984 0.32387 1.24563 -0.11447 0.00581 0.07107 0.1654 -0.42969 -0 -0 0.67244 0.68063 0 0 0 0 0 -0.01905 0.00357 0.1748 0 0.34844 0 -2.4119 -0.03309 1.00665 -0.80828
GLU_91 -5.89218 0.46745 5.85038 -0.20734 0.03282 0.30843 2.31445 -2.1952 -0.02102 -0.1074 -2.53512 -0.31708 0 0 0 -1.18486 0 0.00661 0.08653 0 3.4503 0.01053 0 -2.7348 0.0426 0.48415 -2.14076
GLN_92 -4.69774 0.42833 4.97283 -0.81658 0.30062 1.2348 2.39605 -2.16826 -0 -0 -3.08227 -1.66794 0 0 0 -0.84591 0 -0.01632 0.04743 0 1.64379 0.25718 0 -0.18838 0.25579 0.46008 -1.4865
ARG_93 -3.99297 0.43263 5.24959 -0.58587 0.08706 0.36989 2.30553 -2.21825 -0.01049 -0.07554 -2.73582 0.1264 0 0 0 -1.2142 0 -0.1055 0.08393 2.60063 0 -0.19091 0 -1.2888 0.32661 0.82805 -0.00803
ASP_94 -3.56527 0.38779 4.40026 -0.11794 0.00759 0.35642 1.58981 -1.77018 -0.00936 -0.03922 -1.99976 -0.73449 0 0 -0.36585 -0.84591 0 -0.15992 0.1194 0 1.85599 0.0105 0 -2.3716 -0.06205 0.95215 -2.36165
ARG_95 -6.16523 0.62067 6.91479 -0.75343 0.17637 0.46051 2.6701 -2.78021 -0.01118 -0.10169 -2.98314 0.05116 0 0 0 -0.74225 0 -0.02952 0.19894 2.59093 0 -0.10676 0 -1.2888 0.23074 0.6205 -0.42751
ILE_96 -8.34904 0.67279 5.09984 -0.51537 0.47742 0.10797 2.90822 -3.00135 -0 -0 -1.34534 -0.02107 0 0 0 0 0 -0.06236 0.00863 0.54895 0 -0.44547 0 0.73287 0.22276 0.65596 -2.30457
ASP_97 -5.19504 0.28841 7.45264 -0.09756 0.00499 0.30013 3.66717 -3.13198 -0 -0 -6.08832 -0.32874 0 0 0 -1.65353 0 -0.02099 0.21016 0 1.70469 0.07274 0 -2.3716 -0.2036 0.81224 -4.57819
ARG_98 -4.32949 0.35135 4.85415 -0.60687 0.10766 0.34142 2.29416 -2.35877 -0.01986 -0.11476 -1.88804 0.26761 0 0 -0.36585 0 0 0.11205 0.52304 2.54091 0 -0.04272 0 -1.2888 -0.35059 0.68773 0.71433
LEU_99 -7.28211 1.14811 4.58702 -0.46888 0.19004 0.11137 3.01167 -2.97937 -0.02057 -0.08206 -1.35079 0.2122 0 0 0 0 0 0.00449 0.11082 0.34296 0 -0.28366 0 0.18072 -0.29631 0.69887 -2.16546
LYS_100 -6.84691 0.82163 7.17817 -0.29401 0.02247 0.11908 3.93134 -3.34588 -0 -0 -5.09356 0.03902 0 0 0 -0.43932 0 -0.03361 0.38333 1.7335 0 0.00669 0 -1.5107 -0.26511 0.89203 -2.70183
ALA_101 -2.52455 0.40957 2.79232 -0.02297 0 0 1.4758 -1.62215 -0 -0 -0.78887 -0.37516 0 0 0 0 0 -0.02642 0 0 0 -0.40044 0 1.8394 -0.43818 0.61663 0.93498
ALA_102 -2.84692 0.47391 1.65146 -0.02603 0.0014 0 1.37233 -1.39549 -0 -0 -0.99383 -0.41596 0 0 0 0 0 -0.11442 0 0 0 -0.13417 0 1.8394 -0.47736 0.35477 -0.7109
GLY_103 -1.86533 0.2964 2.11092 -6e-05 0 0 1.0574 -1.14784 -0 -1e-05 -0.91607 -0.30011 0 0 0 0 0 -0.0396 0 0 0 -1.53734 0 0.83697 0.73111 0.36725 -0.4063
PHE_104 -8.31891 1.25814 1.89857 -0.67878 0.1293 0.335 1.88787 -2.16128 -0.02057 -0.08205 -1.05668 0.25324 0 0 0 0 0 0.10393 0.03581 0 1.99484 -0.39394 0 1.0402 0.75118 0.58961 -2.43453
SER_105 -2.76178 0.03389 2.39989 -0.02511 0.00021 0.02417 0.99663 -1.20019 -0.00536 -0.03049 -0.59543 -0.12578 0 0 0 0 0 -0.00819 0.00101 0.65157 0 0.02768 0.60007 -0.77834 -0.2261 0.59072 -0.43095
GLY_106 -4.08654 0.86793 2.76816 -0.00111 0 0 1.79903 -1.82031 -0 -0 -1.42651 -0.33152 0 0 0 0 0 -0.05489 0 0 0 -1.07367 0 0.83697 0.15495 0.46597 -1.90154
TYR_107 -9.90481 1.86499 3.26986 -0.72301 0.13069 0.37072 2.49149 -2.61133 -0 -0 -1.27008 -0.21685 0 0 -0.99775 0 0 0.00886 0.18065 0 2.02645 -0.18353 0.13233 1.2797 0.23872 1.23955 -2.67334
LEU_108 -8.31777 1.24309 1.85735 -0.49868 0.28342 0.10906 2.11669 -2.18303 -0.00936 -0.03241 -2.15176 0.06806 0 0 0 0 0 -0.00651 0.06522 0.65312 0 -0.24649 0 0.18072 -0.12139 1.21301 -5.77766
ILE_109 -3.45238 0.17942 2.02545 -0.45468 0.30063 0.09218 1.06168 -1.34493 -0.00414 -0.04085 -0.0977 0.02772 0 0 0 0 0 -0.06238 0.00231 0.40702 0 -0.78726 0 0.73287 -0.35423 0.46276 -1.30653
LYS_110 -4.6914 0.42341 3.87667 -0.47161 0.17393 0.21641 1.73107 -1.73738 -0.02615 -0.17872 -3.18598 0.2808 0 0 0 -0.78983 0 0.07447 0.01943 2.5964 0 -0.04982 0 -1.5107 -0.49722 1.06433 -2.68188
PRO_111 -1.95994 0.38564 1.56656 -0.13817 0.00249 0.09765 0.42705 -0.7228 -2e-05 -0.00069 0.69517 0.19138 0 0 0 0 0 0.10095 0.00223 0.18868 0 -0.99166 0 -2.4119 -0.6765 1.04274 -2.20115
LEU_112 -5.78417 0.70259 0.35253 -0.65969 0.26161 0.20224 0.76535 -1.23887 -0 -0 -0.53348 0.23737 0 0 -0.50949 0 0 0.03964 0.04353 0.58091 0 -0.30176 0 0.18072 -0.44525 0.57829 -5.52793
ARG_113 -3.76142 0.27341 3.79931 -0.64999 0.09024 0.44523 1.85507 -1.93805 -0.01398 -0.10525 -1.60627 0.46586 0 0 0 0 0 -0.02353 0.02015 1.95939 0 -0.10802 0 -1.2888 -0.12385 0.62039 -0.09011
ALA_114 -4.22604 0.59202 3.16242 -0.0233 0 0 1.92561 -2.00704 -0.01558 -0.07993 -1.16761 -0.38885 0 0 0 0 0 -0.0876 0 0 0 -0.39887 0 1.8394 -0.43325 0.31473 -0.99388
ALA_115 -4.28232 0.63941 2.72786 -0.02254 0 0 1.77038 -1.97085 -0 -0 -0.7539 -0.35659 0 0 0 0 0 -0.06373 0 0 0 -0.3663 0 1.8394 -0.54404 0.37273 -1.01047
SER_116 -5.73696 0.55947 5.1532 -0.02955 0.00076 0.02457 3.0074 -2.93193 -0.00982 -0.06371 -2.30263 -0.27121 0 0 -0.69167 0 0 0.14976 0.06272 0.55366 0 0.0331 2.25096 -0.77834 -0.1965 0.59158 -0.62515
LEU_117 -9.87165 1.6622 3.02135 -0.73811 0.31466 0.2684 3.01655 -3.02476 -0 -0 -2.19149 0.18469 0 0 0 0 0 -0.01873 0.0274 0.79956 0 -0.20506 0 0.18072 0.02438 0.79418 -5.75572
VAL_118 -8.11366 1.00191 3.48698 -0.25731 0.10523 0.04112 2.67311 -3.1179 -0.01521 -0.08868 -2.51017 0.30663 0 0 0 0 0 -0.00848 0.05607 0.85804 0 -0.05927 0 1.9342 -0.06777 1.08509 -2.69006
ALA_119 -6.74443 0.74491 3.86517 -0.02093 0 0 2.52465 -3.01418 -0.01558 -0.07993 -1.24277 -0.31789 0 0 0 0 0 0.10286 0 0 0 -0.00741 0 1.8394 -0.00359 0.97351 -1.3962
GLN_120 -8.95108 0.7945 6.43951 -0.64127 0.12419 0.74227 3.52952 -3.71328 -0.01186 -0.13738 -3.43517 -0.5021 0 0 -0.99775 0 0 0.15709 0.19045 0 3.53715 -0.15681 0 -0.18838 0.01384 0.62356 -2.58301
VAL_121 -7.93462 0.86301 2.37972 -0.31832 0.20995 0.07366 3.15316 -2.75003 -0 -0 -2.44656 -0.34239 0 0 0 0 0 -0.02758 0.00349 0.25274 0 -0.29307 0 1.9342 -0.12223 0.73061 -4.63427
LEU_122 -8.64973 1.20104 3.29938 -0.69778 0.26712 0.28688 2.67849 -2.95336 -0 -0 -1.64509 0.10687 0 0 0 0 0 0.00624 0.06675 0.86461 0 -0.2087 0 0.18072 -0.08883 0.71388 -4.57152
GLN_123 -5.33249 0.2624 5.90549 -0.27475 0.07082 0.24092 2.27542 -2.93779 -0.03731 -0.30446 -0.70358 -0.51346 0 0 0 0 0 0.1112 0.27942 0 2.78603 -0.16152 0 -0.18838 -0.18147 0.46447 1.76098
ALA_124 -6.12123 0.69738 3.22305 -0.02052 0 0 2.70343 -2.66833 -0 -0 -2.20051 -0.31583 0 0 0 0 0 -0.03478 0 0 0 -0.03127 0 1.8394 -0.18374 0.55888 -2.55406
VAL_125 -7.69788 1.0498 2.34793 -0.27276 0.10446 0.04613 2.0451 -2.47529 -0.01991 -0.1326 -1.29509 0.29294 0 0 0 0 0 -0.0441 0.00079 0.64082 0 0.16898 0 1.9342 -0.14462 0.83721 -2.61387
THR_126 -3.59109 0.34575 2.89477 -0.13937 0.06715 0.08421 1.49335 -1.65779 -0 -0 -0.96483 -0.90405 0 0 0 0 0 -0.06338 0.00099 0.01478 0 -0.14313 2.38084 -1.0874 -0.2803 0.65208 -0.8974
ALA:CtermProteinFull_127 -2.15843 0.12596 2.37883 -0.0334 0.00648 0 1.34301 -1.35744 -0.03753 -0.28669 -0.55574 0.00714 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16311 0.2818 1.39026
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 539 DOMAINID 781 MODEL 3 T1014
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 268.006 tmscore: 0.72080 1dcfA_201 prob: 99.62 ident: 13.53
ATOM      1  N   ALA A   1      -3.080   2.183 -15.638  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -2.015   2.984 -16.255  1.00  3.890          C  
ATOM      3  C   ALA A   1      -1.467   2.320 -17.535  1.00  3.890          C  
ATOM      4  O   ALA A   1      -0.361   1.771 -17.521  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -0.893   3.175 -15.263  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -3.863   2.778 -15.409  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -3.384   1.459 -16.272  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -2.741   1.745 -14.775  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -2.417   3.962 -16.498  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -0.112   3.784 -15.694  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -1.280   3.651 -14.371  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -0.502   2.200 -15.001  1.00  6.540          H  
ATOM     13  N   PRO A   2      -2.174   2.409 -18.685  1.00  3.890          N  
ATOM     14  CA  PRO A   2      -1.838   1.767 -19.960  1.00  3.890          C  
ATOM     15  C   PRO A   2      -0.739   2.485 -20.741  1.00  3.890          C  
ATOM     16  O   PRO A   2      -0.961   2.954 -21.857  1.00  3.890          O  
ATOM     17  CB  PRO A   2      -3.173   1.851 -20.707  1.00  5.830          C  
ATOM     18  CG  PRO A   2      -3.790   3.148 -20.216  1.00  5.830          C  
ATOM     19  CD  PRO A   2      -3.404   3.242 -18.747  1.00  5.830          C  
ATOM     20  HA  PRO A   2      -1.557   0.720 -19.777  1.00  4.670          H  
ATOM     21 1HB  PRO A   2      -3.003   1.841 -21.795  1.00  7.000          H  
ATOM     22 2HB  PRO A   2      -3.789   0.969 -20.477  1.00  7.000          H  
ATOM     23 1HG  PRO A   2      -3.394   3.993 -20.811  1.00  7.000          H  
ATOM     24 2HG  PRO A   2      -4.880   3.136 -20.375  1.00  7.000          H  
ATOM     25 1HD  PRO A   2      -3.192   4.296 -18.521  1.00  7.000          H  
ATOM     26 2HD  PRO A   2      -4.209   2.829 -18.126  1.00  7.000          H  
ATOM     27  N   PHE A   3       0.427   2.588 -20.127  1.00  3.890          N  
ATOM     28  CA  PHE A   3       1.583   3.254 -20.711  1.00  3.890          C  
ATOM     29  C   PHE A   3       2.798   2.358 -20.840  1.00  3.890          C  
ATOM     30  O   PHE A   3       3.071   1.506 -19.991  1.00  3.890          O  
ATOM     31  CB  PHE A   3       1.937   4.495 -19.901  1.00  5.450          C  
ATOM     32  CG  PHE A   3       0.986   5.650 -20.063  1.00  5.450          C  
ATOM     33  CD1 PHE A   3      -0.293   5.642 -19.524  1.00  5.450          C  
ATOM     34  CD2 PHE A   3       1.413   6.795 -20.722  1.00  5.450          C  
ATOM     35  CE1 PHE A   3      -1.117   6.734 -19.653  1.00  5.450          C  
ATOM     36  CE2 PHE A   3       0.595   7.888 -20.844  1.00  5.450          C  
ATOM     37  CZ  PHE A   3      -0.672   7.859 -20.310  1.00  5.450          C  
ATOM     38  H   PHE A   3       0.502   2.168 -19.201  1.00  4.670          H  
ATOM     39  HA  PHE A   3       1.308   3.583 -21.713  1.00  4.670          H  
ATOM     40 1HB  PHE A   3       1.957   4.234 -18.843  1.00  6.540          H  
ATOM     41 2HB  PHE A   3       2.936   4.825 -20.171  1.00  6.540          H  
ATOM     42  HD1 PHE A   3      -0.641   4.771 -18.994  1.00  6.540          H  
ATOM     43  HD2 PHE A   3       2.414   6.826 -21.142  1.00  6.540          H  
ATOM     44  HE1 PHE A   3      -2.117   6.716 -19.228  1.00  6.540          H  
ATOM     45  HE2 PHE A   3       0.949   8.780 -21.360  1.00  6.540          H  
ATOM     46  HZ  PHE A   3      -1.321   8.726 -20.406  1.00  6.540          H  
ATOM     47  N   ALA A   4       3.606   2.619 -21.861  1.00  3.890          N  
ATOM     48  CA  ALA A   4       4.846   1.875 -22.066  1.00  3.890          C  
ATOM     49  C   ALA A   4       5.927   2.401 -21.142  1.00  3.890          C  
ATOM     50  O   ALA A   4       6.866   3.073 -21.575  1.00  3.890          O  
ATOM     51  CB  ALA A   4       5.299   1.984 -23.511  1.00  5.450          C  
ATOM     52  H   ALA A   4       3.344   3.335 -22.524  1.00  4.670          H  
ATOM     53  HA  ALA A   4       4.665   0.828 -21.820  1.00  4.670          H  
ATOM     54 1HB  ALA A   4       6.216   1.412 -23.645  1.00  6.540          H  
ATOM     55 2HB  ALA A   4       4.525   1.589 -24.167  1.00  6.540          H  
ATOM     56 3HB  ALA A   4       5.485   3.029 -23.755  1.00  6.540          H  
ATOM     57  N   THR A   5       5.766   2.127 -19.860  1.00  3.890          N  
ATOM     58  CA  THR A   5       6.688   2.651 -18.875  1.00  3.890          C  
ATOM     59  C   THR A   5       6.953   1.701 -17.703  1.00  3.890          C  
ATOM     60  O   THR A   5       6.636   0.511 -17.757  1.00  3.890          O  
ATOM     61  CB  THR A   5       6.206   4.028 -18.405  1.00  5.450          C  
ATOM     62  OG1 THR A   5       7.237   4.644 -17.616  1.00  5.450          O  
ATOM     63  CG2 THR A   5       4.906   3.917 -17.616  1.00  5.450          C  
ATOM     64  H   THR A   5       4.946   1.577 -19.600  1.00  4.670          H  
ATOM     65  HA  THR A   5       7.645   2.810 -19.371  1.00  4.670          H  
ATOM     66  HB  THR A   5       6.024   4.629 -19.265  1.00  6.540          H  
ATOM     67  HG1 THR A   5       7.954   4.900 -18.221  1.00  6.540          H  
ATOM     68 1HG2 THR A   5       4.574   4.912 -17.327  1.00  6.540          H  
ATOM     69 2HG2 THR A   5       4.149   3.455 -18.235  1.00  6.540          H  
ATOM     70 3HG2 THR A   5       5.057   3.315 -16.730  1.00  6.540          H  
ATOM     71  N   ALA A   6       7.595   2.247 -16.678  1.00  3.890          N  
ATOM     72  CA  ALA A   6       8.048   1.554 -15.477  1.00  3.890          C  
ATOM     73  C   ALA A   6       6.931   0.939 -14.649  1.00  3.890          C  
ATOM     74  O   ALA A   6       5.830   1.469 -14.561  1.00  3.890          O  
ATOM     75  CB  ALA A   6       8.822   2.517 -14.611  1.00  5.450          C  
ATOM     76  H   ALA A   6       7.773   3.238 -16.760  1.00  4.670          H  
ATOM     77  HA  ALA A   6       8.708   0.746 -15.793  1.00  4.670          H  
ATOM     78 1HB  ALA A   6       9.201   1.986 -13.740  1.00  6.540          H  
ATOM     79 2HB  ALA A   6       9.654   2.929 -15.180  1.00  6.540          H  
ATOM     80 3HB  ALA A   6       8.162   3.315 -14.309  1.00  6.540          H  
ATOM     81  N   ALA A   7       7.262  -0.171 -13.992  1.00  3.890          N  
ATOM     82  CA  ALA A   7       6.349  -0.913 -13.130  1.00  3.890          C  
ATOM     83  C   ALA A   7       7.148  -1.481 -11.967  1.00  3.890          C  
ATOM     84  O   ALA A   7       8.378  -1.443 -11.993  1.00  3.890          O  
ATOM     85  CB  ALA A   7       5.657  -2.016 -13.901  1.00  5.450          C  
ATOM     86  H   ALA A   7       8.197  -0.536 -14.114  1.00  4.670          H  
ATOM     87  HA  ALA A   7       5.599  -0.226 -12.743  1.00  4.670          H  
ATOM     88 1HB  ALA A   7       4.986  -2.550 -13.248  1.00  6.540          H  
ATOM     89 2HB  ALA A   7       5.098  -1.585 -14.725  1.00  6.540          H  
ATOM     90 3HB  ALA A   7       6.404  -2.704 -14.292  1.00  6.540          H  
ATOM     91  N   ALA A   8       6.473  -1.920 -10.912  1.00  3.890          N  
ATOM     92  CA  ALA A   8       7.167  -2.432  -9.744  1.00  3.890          C  
ATOM     93  C   ALA A   8       7.958  -3.713 -10.032  1.00  3.890          C  
ATOM     94  O   ALA A   8       7.463  -4.579 -10.754  1.00  3.890          O  
ATOM     95  CB  ALA A   8       6.172  -2.709  -8.637  1.00  5.450          C  
ATOM     96  H   ALA A   8       5.464  -1.957 -10.941  1.00  4.670          H  
ATOM     97  HA  ALA A   8       7.826  -1.660  -9.421  1.00  4.670          H  
ATOM     98 1HB  ALA A   8       6.689  -3.038  -7.764  1.00  6.540          H  
ATOM     99 2HB  ALA A   8       5.623  -1.809  -8.413  1.00  6.540          H  
ATOM    100 3HB  ALA A   8       5.481  -3.484  -8.947  1.00  6.540          H  
ATOM    101  N   PRO A   9       9.183  -3.868  -9.481  1.00  3.890          N  
ATOM    102  CA  PRO A   9      10.000  -5.065  -9.510  1.00  3.890          C  
ATOM    103  C   PRO A   9       9.504  -6.102  -8.516  1.00  3.890          C  
ATOM    104  O   PRO A   9       8.778  -5.781  -7.578  1.00  3.890          O  
ATOM    105  CB  PRO A   9      11.395  -4.540  -9.159  1.00  5.830          C  
ATOM    106  CG  PRO A   9      11.143  -3.355  -8.291  1.00  5.830          C  
ATOM    107  CD  PRO A   9       9.900  -2.708  -8.888  1.00  5.830          C  
ATOM    108  HA  PRO A   9       9.986  -5.477 -10.532  1.00  4.670          H  
ATOM    109 1HB  PRO A   9      11.976  -5.322  -8.658  1.00  7.000          H  
ATOM    110 2HB  PRO A   9      11.937  -4.280 -10.080  1.00  7.000          H  
ATOM    111 1HG  PRO A   9      11.018  -3.661  -7.241  1.00  7.000          H  
ATOM    112 2HG  PRO A   9      12.015  -2.696  -8.329  1.00  7.000          H  
ATOM    113 1HD  PRO A   9       9.353  -2.199  -8.107  1.00  7.000          H  
ATOM    114 2HD  PRO A   9      10.198  -2.032  -9.693  1.00  7.000          H  
ATOM    115  N   LEU A  10       9.993  -7.326  -8.648  1.00  3.890          N  
ATOM    116  CA  LEU A  10       9.665  -8.399  -7.709  1.00  3.890          C  
ATOM    117  C   LEU A  10       9.960  -8.053  -6.246  1.00  3.890          C  
ATOM    118  O   LEU A  10       9.244  -8.489  -5.348  1.00  3.890          O  
ATOM    119  CB  LEU A  10      10.446  -9.669  -8.073  1.00  5.450          C  
ATOM    120  CG  LEU A  10      10.058 -10.389  -9.398  1.00  5.450          C  
ATOM    121  CD1 LEU A  10      11.067 -11.501  -9.659  1.00  5.450          C  
ATOM    122  CD2 LEU A  10       8.642 -10.973  -9.298  1.00  5.450          C  
ATOM    123  H   LEU A  10      10.588  -7.534  -9.438  1.00  4.670          H  
ATOM    124  HA  LEU A  10       8.599  -8.589  -7.781  1.00  4.670          H  
ATOM    125 1HB  LEU A  10      11.503  -9.415  -8.133  1.00  6.540          H  
ATOM    126 2HB  LEU A  10      10.321 -10.386  -7.261  1.00  6.540          H  
ATOM    127  HG  LEU A  10      10.101  -9.685 -10.225  1.00  6.540          H  
ATOM    128 1HD1 LEU A  10      10.816 -12.008 -10.591  1.00  6.540          H  
ATOM    129 2HD1 LEU A  10      12.069 -11.078  -9.739  1.00  6.540          H  
ATOM    130 3HD1 LEU A  10      11.042 -12.218  -8.839  1.00  6.540          H  
ATOM    131 1HD2 LEU A  10       8.398 -11.481 -10.231  1.00  6.540          H  
ATOM    132 2HD2 LEU A  10       8.599 -11.687  -8.476  1.00  6.540          H  
ATOM    133 3HD2 LEU A  10       7.913 -10.190  -9.129  1.00  6.540          H  
ATOM    134  N   ARG A  11      11.017  -7.277  -5.999  1.00  3.890          N  
ATOM    135  CA  ARG A  11      11.420  -6.920  -4.640  1.00  3.890          C  
ATOM    136  C   ARG A  11      10.676  -5.710  -4.062  1.00  3.890          C  
ATOM    137  O   ARG A  11      10.987  -5.264  -2.957  1.00  3.890          O  
ATOM    138  CB  ARG A  11      12.913  -6.619  -4.605  1.00  5.450          C  
ATOM    139  CG  ARG A  11      13.338  -5.313  -5.310  1.00  5.450          C  
ATOM    140  CD  ARG A  11      14.819  -5.171  -5.343  1.00  5.450          C  
ATOM    141  NE  ARG A  11      15.249  -3.968  -6.070  1.00  5.450          N  
ATOM    142  CZ  ARG A  11      15.417  -2.730  -5.539  1.00  5.450          C  
ATOM    143  NH1 ARG A  11      15.194  -2.499  -4.260  1.00  5.450          N  
ATOM    144  NH2 ARG A  11      15.819  -1.740  -6.320  1.00  5.450          N  
ATOM    145  H   ARG A  11      11.586  -6.962  -6.769  1.00  4.670          H  
ATOM    146  HA  ARG A  11      11.224  -7.777  -3.996  1.00  4.670          H  
ATOM    147 1HB  ARG A  11      13.245  -6.558  -3.570  1.00  6.540          H  
ATOM    148 2HB  ARG A  11      13.454  -7.438  -5.074  1.00  6.540          H  
ATOM    149 1HG  ARG A  11      12.970  -5.306  -6.331  1.00  6.540          H  
ATOM    150 2HG  ARG A  11      12.929  -4.455  -4.775  1.00  6.540          H  
ATOM    151 1HD  ARG A  11      15.212  -5.130  -4.330  1.00  6.540          H  
ATOM    152 2HD  ARG A  11      15.243  -6.037  -5.853  1.00  6.540          H  
ATOM    153  HE  ARG A  11      15.444  -4.076  -7.058  1.00  6.540          H  
ATOM    154 1HH1 ARG A  11      14.891  -3.243  -3.651  1.00  6.540          H  
ATOM    155 2HH1 ARG A  11      15.331  -1.572  -3.881  1.00  6.540          H  
ATOM    156 1HH2 ARG A  11      15.997  -1.911  -7.301  1.00  6.540          H  
ATOM    157 2HH2 ARG A  11      15.957  -0.817  -5.938  1.00  6.540          H  
ATOM    158  N   ALA A  12       9.766  -5.127  -4.831  1.00  3.890          N  
ATOM    159  CA  ALA A  12       9.005  -3.968  -4.400  1.00  3.890          C  
ATOM    160  C   ALA A  12       8.104  -4.310  -3.222  1.00  3.890          C  
ATOM    161  O   ALA A  12       7.594  -5.424  -3.119  1.00  3.890          O  
ATOM    162  CB  ALA A  12       8.180  -3.454  -5.535  1.00  5.450          C  
ATOM    163  H   ALA A  12       9.538  -5.533  -5.742  1.00  4.670          H  
ATOM    164  HA  ALA A  12       9.707  -3.196  -4.083  1.00  4.670          H  
ATOM    165 1HB  ALA A  12       7.649  -2.584  -5.229  1.00  6.540          H  
ATOM    166 2HB  ALA A  12       8.819  -3.218  -6.325  1.00  6.540          H  
ATOM    167 3HB  ALA A  12       7.481  -4.231  -5.848  1.00  6.540          H  
ATOM    168  N   ALA A  13       7.874  -3.343  -2.343  1.00  3.890          N  
ATOM    169  CA  ALA A  13       6.975  -3.571  -1.226  1.00  3.490          C  
ATOM    170  C   ALA A  13       5.572  -3.916  -1.759  1.00  3.210          C  
ATOM    171  O   ALA A  13       5.133  -3.318  -2.729  1.00  3.160          O  
ATOM    172  CB  ALA A  13       6.917  -2.335  -0.348  1.00  5.050          C  
ATOM    173  H   ALA A  13       8.330  -2.451  -2.463  1.00  4.670          H  
ATOM    174  HA  ALA A  13       7.376  -4.384  -0.639  1.00  4.190          H  
ATOM    175 1HB  ALA A  13       6.280  -2.526   0.466  1.00  6.060          H  
ATOM    176 2HB  ALA A  13       7.915  -2.103   0.019  1.00  6.060          H  
ATOM    177 3HB  ALA A  13       6.534  -1.491  -0.894  1.00  6.060          H  
ATOM    178  N   PRO A  14       4.837  -4.873  -1.193  1.00  3.230          N  
ATOM    179  CA  PRO A  14       3.465  -5.148  -1.573  1.00  3.080          C  
ATOM    180  C   PRO A  14       2.590  -3.942  -1.288  1.00  2.530          C  
ATOM    181  O   PRO A  14       2.792  -3.292  -0.267  1.00  2.670          O  
ATOM    182  CB  PRO A  14       3.086  -6.312  -0.644  1.00  4.620          C  
ATOM    183  CG  PRO A  14       4.404  -6.942  -0.242  1.00  4.620          C  
ATOM    184  CD  PRO A  14       5.397  -5.796  -0.192  1.00  4.620          C  
ATOM    185  HA  PRO A  14       3.419  -5.430  -2.638  1.00  3.700          H  
ATOM    186 1HB  PRO A  14       2.520  -5.929   0.217  1.00  5.540          H  
ATOM    187 2HB  PRO A  14       2.424  -7.010  -1.178  1.00  5.540          H  
ATOM    188 1HG  PRO A  14       4.299  -7.453   0.729  1.00  5.540          H  
ATOM    189 2HG  PRO A  14       4.691  -7.712  -0.975  1.00  5.540          H  
ATOM    190 1HD  PRO A  14       5.436  -5.327   0.803  1.00  5.540          H  
ATOM    191 2HD  PRO A  14       6.363  -6.212  -0.517  1.00  5.540          H  
ATOM    192  N   LEU A  15       1.572  -3.690  -2.108  1.00  2.090          N  
ATOM    193  CA  LEU A  15       0.613  -2.633  -1.787  1.00  1.530          C  
ATOM    194  C   LEU A  15      -0.798  -3.088  -2.063  1.00  1.130          C  
ATOM    195  O   LEU A  15      -1.552  -2.372  -2.730  1.00  1.030          O  
ATOM    196  CB  LEU A  15       0.828  -1.367  -2.634  1.00  2.370          C  
ATOM    197  CG  LEU A  15       2.123  -0.618  -2.503  1.00  2.370          C  
ATOM    198  CD1 LEU A  15       2.159   0.482  -3.577  1.00  2.370          C  
ATOM    199  CD2 LEU A  15       2.240  -0.022  -1.156  1.00  2.370          C  
ATOM    200  H   LEU A  15       1.444  -4.243  -2.964  1.00  2.510          H  
ATOM    201  HA  LEU A  15       0.682  -2.400  -0.726  1.00  1.840          H  
ATOM    202 1HB  LEU A  15       0.729  -1.655  -3.681  1.00  2.840          H  
ATOM    203 2HB  LEU A  15       0.047  -0.671  -2.412  1.00  2.840          H  
ATOM    204  HG  LEU A  15       2.953  -1.299  -2.660  1.00  2.840          H  
ATOM    205 1HD1 LEU A  15       3.087   1.033  -3.509  1.00  2.840          H  
ATOM    206 2HD1 LEU A  15       2.079   0.034  -4.551  1.00  2.840          H  
ATOM    207 3HD1 LEU A  15       1.329   1.162  -3.423  1.00  2.840          H  
ATOM    208 1HD2 LEU A  15       3.179   0.506  -1.114  1.00  2.840          H  
ATOM    209 2HD2 LEU A  15       1.420   0.654  -0.982  1.00  2.840          H  
ATOM    210 3HD2 LEU A  15       2.226  -0.796  -0.407  1.00  2.840          H  
ATOM    211  N   GLU A  16      -1.189  -4.232  -1.511  1.00  1.010          N  
ATOM    212  CA  GLU A  16      -2.496  -4.772  -1.836  1.00  0.830          C  
ATOM    213  C   GLU A  16      -3.625  -3.813  -1.509  1.00  0.860          C  
ATOM    214  O   GLU A  16      -3.852  -3.463  -0.343  1.00  1.120          O  
ATOM    215  CB  GLU A  16      -2.711  -6.099  -1.104  1.00  1.230          C  
ATOM    216  CG  GLU A  16      -4.018  -6.804  -1.441  1.00  1.230          C  
ATOM    217  CD  GLU A  16      -4.167  -8.124  -0.747  1.00  1.230          C  
ATOM    218  OE1 GLU A  16      -3.274  -8.500  -0.025  1.00  1.230          O  
ATOM    219  OE2 GLU A  16      -5.174  -8.759  -0.938  1.00  1.230          O  
ATOM    220  H   GLU A  16      -0.561  -4.759  -0.917  1.00  1.210          H  
ATOM    221  HA  GLU A  16      -2.521  -4.971  -2.906  1.00  1.000          H  
ATOM    222 1HB  GLU A  16      -1.893  -6.778  -1.344  1.00  1.480          H  
ATOM    223 2HB  GLU A  16      -2.689  -5.928  -0.029  1.00  1.480          H  
ATOM    224 1HG  GLU A  16      -4.852  -6.166  -1.147  1.00  1.480          H  
ATOM    225 2HG  GLU A  16      -4.074  -6.952  -2.519  1.00  1.480          H  
ATOM    226  N   GLY A  17      -4.413  -3.512  -2.535  1.00  1.120          N  
ATOM    227  CA  GLY A  17      -5.573  -2.623  -2.505  1.00  1.320          C  
ATOM    228  C   GLY A  17      -5.271  -1.116  -2.395  1.00  1.230          C  
ATOM    229  O   GLY A  17      -5.715  -0.489  -3.353  1.00  1.860          O  
ATOM    230  H   GLY A  17      -4.133  -3.889  -3.448  1.00  1.340          H  
ATOM    231 1HA  GLY A  17      -6.154  -2.795  -3.411  1.00  1.580          H  
ATOM    232 2HA  GLY A  17      -6.211  -2.919  -1.674  1.00  1.580          H  
ATOM    233  N   ARG A  18      -4.023  -0.837  -1.984  1.00  0.880          N  
ATOM    234  CA  ARG A  18      -3.877   0.477  -1.352  1.00  0.830          C  
ATOM    235  C   ARG A  18      -4.196   1.570  -2.368  1.00  0.750          C  
ATOM    236  O   ARG A  18      -3.571   1.641  -3.429  1.00  0.970          O  
ATOM    237  CB  ARG A  18      -2.452   0.698  -0.859  1.00  1.180          C  
ATOM    238  CG  ARG A  18      -2.107   0.280   0.574  1.00  1.180          C  
ATOM    239  CD  ARG A  18      -2.262  -1.129   0.850  1.00  1.180          C  
ATOM    240  NE  ARG A  18      -1.681  -1.493   2.158  1.00  1.180          N  
ATOM    241  CZ  ARG A  18      -1.773  -2.711   2.748  1.00  1.180          C  
ATOM    242  NH1 ARG A  18      -2.443  -3.691   2.170  1.00  1.180          N  
ATOM    243  NH2 ARG A  18      -1.190  -2.926   3.925  1.00  1.180          N  
ATOM    244  H   ARG A  18      -3.263  -1.043  -2.623  1.00  1.060          H  
ATOM    245  HA  ARG A  18      -4.571   0.551  -0.515  1.00  1.000          H  
ATOM    246 1HB  ARG A  18      -1.790   0.159  -1.511  1.00  1.420          H  
ATOM    247 2HB  ARG A  18      -2.201   1.757  -0.955  1.00  1.420          H  
ATOM    248 1HG  ARG A  18      -1.060   0.503   0.734  1.00  1.420          H  
ATOM    249 2HG  ARG A  18      -2.720   0.836   1.282  1.00  1.420          H  
ATOM    250 1HD  ARG A  18      -3.324  -1.363   0.871  1.00  1.420          H  
ATOM    251 2HD  ARG A  18      -1.776  -1.703   0.089  1.00  1.420          H  
ATOM    252  HE  ARG A  18      -1.162  -0.780   2.648  1.00  1.420          H  
ATOM    253 1HH1 ARG A  18      -2.935  -3.535   1.268  1.00  1.420          H  
ATOM    254 2HH1 ARG A  18      -2.513  -4.593   2.617  1.00  1.420          H  
ATOM    255 1HH2 ARG A  18      -0.685  -2.187   4.395  1.00  1.420          H  
ATOM    256 2HH2 ARG A  18      -1.261  -3.832   4.365  1.00  1.420          H  
ATOM    257  N   ASN A  19      -5.068   2.500  -1.968  1.00  0.610          N  
ATOM    258  CA  ASN A  19      -5.520   3.590  -2.833  1.00  0.560          C  
ATOM    259  C   ASN A  19      -4.627   4.819  -2.767  1.00  0.490          C  
ATOM    260  O   ASN A  19      -4.528   5.468  -1.708  1.00  0.510          O  
ATOM    261  CB  ASN A  19      -6.944   3.959  -2.467  1.00  0.800          C  
ATOM    262  CG  ASN A  19      -7.938   2.845  -2.759  1.00  0.800          C  
ATOM    263  OD1 ASN A  19      -8.076   2.337  -3.882  1.00  0.800          O  
ATOM    264  ND2 ASN A  19      -8.648   2.450  -1.732  1.00  0.800          N  
ATOM    265  H   ASN A  19      -5.488   2.393  -1.057  1.00  0.730          H  
ATOM    266  HA  ASN A  19      -5.498   3.236  -3.867  1.00  0.670          H  
ATOM    267 1HB  ASN A  19      -6.994   4.199  -1.407  1.00  0.960          H  
ATOM    268 2HB  ASN A  19      -7.244   4.855  -3.011  1.00  0.960          H  
ATOM    269 1HD2 ASN A  19      -9.327   1.721  -1.842  1.00  0.960          H  
ATOM    270 2HD2 ASN A  19      -8.526   2.888  -0.839  1.00  0.960          H  
ATOM    271  N   VAL A  20      -3.992   5.133  -3.905  1.00  0.470          N  
ATOM    272  CA  VAL A  20      -3.073   6.262  -3.981  1.00  0.460          C  
ATOM    273  C   VAL A  20      -3.444   7.283  -5.080  1.00  0.500          C  
ATOM    274  O   VAL A  20      -3.659   6.907  -6.234  1.00  0.640          O  
ATOM    275  CB  VAL A  20      -1.663   5.752  -4.265  1.00  0.650          C  
ATOM    276  CG1 VAL A  20      -0.685   6.924  -4.299  1.00  0.650          C  
ATOM    277  CG2 VAL A  20      -1.267   4.704  -3.245  1.00  0.650          C  
ATOM    278  H   VAL A  20      -4.111   4.514  -4.719  1.00  0.560          H  
ATOM    279  HA  VAL A  20      -3.080   6.760  -3.018  1.00  0.550          H  
ATOM    280  HB  VAL A  20      -1.652   5.298  -5.249  1.00  0.780          H  
ATOM    281 1HG1 VAL A  20       0.296   6.558  -4.505  1.00  0.780          H  
ATOM    282 2HG1 VAL A  20      -0.958   7.647  -5.065  1.00  0.780          H  
ATOM    283 3HG1 VAL A  20      -0.675   7.417  -3.333  1.00  0.780          H  
ATOM    284 1HG2 VAL A  20      -0.284   4.363  -3.502  1.00  0.780          H  
ATOM    285 2HG2 VAL A  20      -1.272   5.115  -2.259  1.00  0.780          H  
ATOM    286 3HG2 VAL A  20      -1.959   3.864  -3.283  1.00  0.780          H  
ATOM    287  N   ALA A  21      -3.502   8.568  -4.717  1.00  0.420          N  
ATOM    288  CA  ALA A  21      -3.796   9.639  -5.675  1.00  0.460          C  
ATOM    289  C   ALA A  21      -2.501  10.293  -6.169  1.00  0.440          C  
ATOM    290  O   ALA A  21      -1.629  10.590  -5.361  1.00  0.420          O  
ATOM    291  CB  ALA A  21      -4.674  10.705  -5.041  1.00  0.630          C  
ATOM    292  H   ALA A  21      -3.289   8.795  -3.747  1.00  0.500          H  
ATOM    293  HA  ALA A  21      -4.319   9.207  -6.513  1.00  0.550          H  
ATOM    294 1HB  ALA A  21      -4.892  11.485  -5.773  1.00  0.750          H  
ATOM    295 2HB  ALA A  21      -5.602  10.261  -4.705  1.00  0.750          H  
ATOM    296 3HB  ALA A  21      -4.162  11.139  -4.192  1.00  0.750          H  
ATOM    297  N   ILE A  22      -2.390  10.581  -7.462  1.00  0.530          N  
ATOM    298  CA  ILE A  22      -1.191  11.243  -7.977  1.00  0.600          C  
ATOM    299  C   ILE A  22      -1.441  12.592  -8.641  1.00  0.630          C  
ATOM    300  O   ILE A  22      -2.247  12.709  -9.566  1.00  0.740          O  
ATOM    301  CB  ILE A  22      -0.422  10.338  -8.964  1.00  0.810          C  
ATOM    302  CG1 ILE A  22      -0.074   9.016  -8.295  1.00  0.810          C  
ATOM    303  CG2 ILE A  22       0.881  11.040  -9.459  1.00  0.810          C  
ATOM    304  CD1 ILE A  22      -0.968   7.856  -8.607  1.00  0.810          C  
ATOM    305  H   ILE A  22      -3.131  10.269  -8.093  1.00  0.640          H  
ATOM    306  HA  ILE A  22      -0.527  11.435  -7.134  1.00  0.720          H  
ATOM    307  HB  ILE A  22      -1.034  10.123  -9.806  1.00  0.970          H  
ATOM    308 1HG1 ILE A  22       0.895   8.760  -8.585  1.00  0.970          H  
ATOM    309 2HG1 ILE A  22      -0.101   9.166  -7.225  1.00  0.970          H  
ATOM    310 1HG2 ILE A  22       1.408  10.387 -10.154  1.00  0.970          H  
ATOM    311 2HG2 ILE A  22       0.643  11.971  -9.969  1.00  0.970          H  
ATOM    312 3HG2 ILE A  22       1.530  11.257  -8.604  1.00  0.970          H  
ATOM    313 1HD1 ILE A  22      -0.607   6.982  -8.069  1.00  0.970          H  
ATOM    314 2HD1 ILE A  22      -1.990   8.062  -8.302  1.00  0.970          H  
ATOM    315 3HD1 ILE A  22      -0.946   7.667  -9.672  1.00  0.970          H  
ATOM    316  N   ALA A  23      -0.705  13.594  -8.179  1.00  0.610          N  
ATOM    317  CA  ALA A  23      -0.724  14.957  -8.698  1.00  0.710          C  
ATOM    318  C   ALA A  23       0.461  15.226  -9.646  1.00  0.600          C  
ATOM    319  O   ALA A  23       1.581  15.414  -9.167  1.00  0.640          O  
ATOM    320  CB  ALA A  23      -0.641  15.913  -7.539  1.00  0.950          C  
ATOM    321  H   ALA A  23      -0.086  13.387  -7.389  1.00  0.730          H  
ATOM    322  HA  ALA A  23      -1.654  15.107  -9.248  1.00  0.850          H  
ATOM    323 1HB  ALA A  23      -0.668  16.868  -7.917  1.00  1.140          H  
ATOM    324 2HB  ALA A  23      -1.431  15.765  -6.852  1.00  1.140          H  
ATOM    325 3HB  ALA A  23       0.251  15.769  -7.044  1.00  1.140          H  
ATOM    326  N   SER A  24       0.262  15.222 -10.977  1.00  0.520          N  
ATOM    327  CA  SER A  24       1.416  15.413 -11.888  1.00  0.470          C  
ATOM    328  C   SER A  24       1.073  15.801 -13.342  1.00  0.470          C  
ATOM    329  O   SER A  24       0.217  15.164 -13.947  1.00  0.530          O  
ATOM    330  CB  SER A  24       2.257  14.152 -11.962  1.00  0.680          C  
ATOM    331  OG  SER A  24       3.344  14.320 -12.878  1.00  0.680          O  
ATOM    332  H   SER A  24      -0.697  15.109 -11.329  1.00  0.620          H  
ATOM    333  HA  SER A  24       2.009  16.193 -11.438  1.00  0.560          H  
ATOM    334 1HB  SER A  24       2.630  13.880 -10.986  1.00  0.810          H  
ATOM    335 2HB  SER A  24       1.628  13.345 -12.289  1.00  0.810          H  
ATOM    336  HG  SER A  24       4.087  14.756 -12.374  1.00  0.810          H  
ATOM    337  N   PRO A  25       1.731  16.819 -13.949  1.00  0.470          N  
ATOM    338  CA  PRO A  25       1.534  17.271 -15.331  1.00  0.520          C  
ATOM    339  C   PRO A  25       2.035  16.331 -16.429  1.00  0.640          C  
ATOM    340  O   PRO A  25       1.697  16.515 -17.599  1.00  0.740          O  
ATOM    341  CB  PRO A  25       2.356  18.557 -15.387  1.00  0.780          C  
ATOM    342  CG  PRO A  25       3.430  18.386 -14.325  1.00  0.780          C  
ATOM    343  CD  PRO A  25       2.781  17.586 -13.217  1.00  0.780          C  
ATOM    344  HA  PRO A  25       0.475  17.502 -15.481  1.00  0.620          H  
ATOM    345 1HB  PRO A  25       2.792  18.660 -16.392  1.00  0.940          H  
ATOM    346 2HB  PRO A  25       1.706  19.407 -15.251  1.00  0.940          H  
ATOM    347 1HG  PRO A  25       4.303  17.868 -14.750  1.00  0.940          H  
ATOM    348 2HG  PRO A  25       3.798  19.360 -13.982  1.00  0.940          H  
ATOM    349 1HD  PRO A  25       3.557  16.925 -12.800  1.00  0.940          H  
ATOM    350 2HD  PRO A  25       2.342  18.253 -12.455  1.00  0.940          H  
ATOM    351  N   ASN A  26       2.893  15.383 -16.078  1.00  0.680          N  
ATOM    352  CA  ASN A  26       3.505  14.518 -17.075  1.00  0.860          C  
ATOM    353  C   ASN A  26       2.768  13.209 -17.214  1.00  0.970          C  
ATOM    354  O   ASN A  26       2.806  12.373 -16.323  1.00  1.000          O  
ATOM    355  CB  ASN A  26       4.969  14.316 -16.759  1.00  1.130          C  
ATOM    356  CG  ASN A  26       5.704  13.463 -17.784  1.00  1.130          C  
ATOM    357  OD1 ASN A  26       5.159  12.487 -18.349  1.00  1.130          O  
ATOM    358  ND2 ASN A  26       6.945  13.820 -18.040  1.00  1.130          N  
ATOM    359  H   ASN A  26       3.121  15.226 -15.095  1.00  0.820          H  
ATOM    360  HA  ASN A  26       3.444  15.021 -18.043  1.00  1.030          H  
ATOM    361 1HB  ASN A  26       5.454  15.291 -16.714  1.00  1.360          H  
ATOM    362 2HB  ASN A  26       5.058  13.881 -15.776  1.00  1.360          H  
ATOM    363 1HD2 ASN A  26       7.490  13.305 -18.705  1.00  1.360          H  
ATOM    364 2HD2 ASN A  26       7.349  14.608 -17.570  1.00  1.360          H  
ATOM    365  N   ALA A  27       2.087  13.002 -18.328  1.00  1.090          N  
ATOM    366  CA  ALA A  27       1.273  11.801 -18.469  1.00  1.270          C  
ATOM    367  C   ALA A  27       2.033  10.485 -18.336  1.00  1.410          C  
ATOM    368  O   ALA A  27       1.468   9.526 -17.814  1.00  1.490          O  
ATOM    369  CB  ALA A  27       0.569  11.808 -19.806  1.00  1.710          C  
ATOM    370  H   ALA A  27       2.100  13.706 -19.057  1.00  1.310          H  
ATOM    371  HA  ALA A  27       0.533  11.819 -17.679  1.00  1.520          H  
ATOM    372 1HB  ALA A  27      -0.075  10.934 -19.875  1.00  2.050          H  
ATOM    373 2HB  ALA A  27      -0.030  12.710 -19.897  1.00  2.050          H  
ATOM    374 3HB  ALA A  27       1.307  11.777 -20.604  1.00  2.050          H  
ATOM    375  N   ILE A  28       3.283  10.399 -18.810  1.00  1.500          N  
ATOM    376  CA  ILE A  28       3.946   9.100 -18.730  1.00  1.710          C  
ATOM    377  C   ILE A  28       4.488   8.869 -17.334  1.00  1.590          C  
ATOM    378  O   ILE A  28       4.510   7.735 -16.863  1.00  1.740          O  
ATOM    379  CB  ILE A  28       5.000   8.862 -19.845  1.00  2.310          C  
ATOM    380  CG1 ILE A  28       5.271   7.325 -19.928  1.00  2.310          C  
ATOM    381  CG2 ILE A  28       6.316   9.625 -19.592  1.00  2.310          C  
ATOM    382  CD1 ILE A  28       5.984   6.856 -21.206  1.00  2.310          C  
ATOM    383  H   ILE A  28       3.771  11.223 -19.157  1.00  1.800          H  
ATOM    384  HA  ILE A  28       3.187   8.341 -18.896  1.00  2.050          H  
ATOM    385  HB  ILE A  28       4.579   9.181 -20.797  1.00  2.770          H  
ATOM    386 1HG1 ILE A  28       5.883   7.041 -19.071  1.00  2.770          H  
ATOM    387 2HG1 ILE A  28       4.328   6.802 -19.851  1.00  2.770          H  
ATOM    388 1HG2 ILE A  28       7.015   9.434 -20.396  1.00  2.770          H  
ATOM    389 2HG2 ILE A  28       6.125  10.675 -19.557  1.00  2.770          H  
ATOM    390 3HG2 ILE A  28       6.769   9.304 -18.656  1.00  2.770          H  
ATOM    391 1HD1 ILE A  28       6.131   5.778 -21.184  1.00  2.770          H  
ATOM    392 2HD1 ILE A  28       5.373   7.110 -22.072  1.00  2.770          H  
ATOM    393 3HD1 ILE A  28       6.952   7.335 -21.297  1.00  2.770          H  
ATOM    394  N   VAL A  29       4.990   9.929 -16.702  1.00  1.400          N  
ATOM    395  CA  VAL A  29       5.514   9.823 -15.345  1.00  1.350          C  
ATOM    396  C   VAL A  29       4.370   9.584 -14.361  1.00  1.160          C  
ATOM    397  O   VAL A  29       4.511   8.785 -13.425  1.00  1.160          O  
ATOM    398  CB  VAL A  29       6.344  11.048 -14.952  1.00  1.910          C  
ATOM    399  CG1 VAL A  29       6.751  10.978 -13.462  1.00  1.910          C  
ATOM    400  CG2 VAL A  29       7.577  11.095 -15.845  1.00  1.910          C  
ATOM    401  H   VAL A  29       4.985  10.825 -17.198  1.00  1.680          H  
ATOM    402  HA  VAL A  29       6.180   8.961 -15.308  1.00  1.620          H  
ATOM    403  HB  VAL A  29       5.755  11.930 -15.085  1.00  2.290          H  
ATOM    404 1HG1 VAL A  29       7.338  11.855 -13.208  1.00  2.290          H  
ATOM    405 2HG1 VAL A  29       5.866  10.952 -12.823  1.00  2.290          H  
ATOM    406 3HG1 VAL A  29       7.346  10.079 -13.288  1.00  2.290          H  
ATOM    407 1HG2 VAL A  29       8.179  11.967 -15.597  1.00  2.290          H  
ATOM    408 2HG2 VAL A  29       8.166  10.191 -15.695  1.00  2.290          H  
ATOM    409 3HG2 VAL A  29       7.273  11.151 -16.883  1.00  2.290          H  
ATOM    410  N   ARG A  30       3.265  10.320 -14.532  1.00  1.030          N  
ATOM    411  CA  ARG A  30       2.082  10.168 -13.713  1.00  0.900          C  
ATOM    412  C   ARG A  30       1.611   8.735 -13.851  1.00  0.900          C  
ATOM    413  O   ARG A  30       1.350   8.059 -12.850  1.00  0.870          O  
ATOM    414  CB  ARG A  30       0.982  11.122 -14.175  1.00  1.310          C  
ATOM    415  CG  ARG A  30      -0.280  11.141 -13.322  1.00  1.310          C  
ATOM    416  CD  ARG A  30      -1.270  12.204 -13.756  1.00  1.310          C  
ATOM    417  NE  ARG A  30      -1.907  11.931 -15.038  1.00  1.310          N  
ATOM    418  CZ  ARG A  30      -1.718  12.619 -16.195  1.00  1.310          C  
ATOM    419  NH1 ARG A  30      -0.908  13.664 -16.258  1.00  1.310          N  
ATOM    420  NH2 ARG A  30      -2.382  12.235 -17.281  1.00  1.310          N  
ATOM    421  H   ARG A  30       3.221  11.008 -15.277  1.00  1.240          H  
ATOM    422  HA  ARG A  30       2.332  10.374 -12.673  1.00  1.080          H  
ATOM    423 1HB  ARG A  30       1.373  12.133 -14.216  1.00  1.570          H  
ATOM    424 2HB  ARG A  30       0.691  10.860 -15.191  1.00  1.570          H  
ATOM    425 1HG  ARG A  30      -0.772  10.172 -13.386  1.00  1.570          H  
ATOM    426 2HG  ARG A  30      -0.013  11.340 -12.289  1.00  1.570          H  
ATOM    427 1HD  ARG A  30      -2.036  12.387 -13.034  1.00  1.570          H  
ATOM    428 2HD  ARG A  30      -0.721  13.085 -13.846  1.00  1.570          H  
ATOM    429  HE  ARG A  30      -2.550  11.149 -15.069  1.00  1.570          H  
ATOM    430 1HH1 ARG A  30      -0.411  14.015 -15.420  1.00  1.570          H  
ATOM    431 2HH1 ARG A  30      -0.795  14.163 -17.128  1.00  1.570          H  
ATOM    432 1HH2 ARG A  30      -3.008  11.441 -17.233  1.00  1.570          H  
ATOM    433 2HH2 ARG A  30      -2.297  12.751 -18.144  1.00  1.570          H  
ATOM    434  N   ALA A  31       1.502   8.261 -15.100  1.00  0.970          N  
ATOM    435  CA  ALA A  31       1.114   6.899 -15.347  1.00  1.010          C  
ATOM    436  C   ALA A  31       2.092   5.914 -14.773  1.00  0.990          C  
ATOM    437  O   ALA A  31       1.654   4.910 -14.238  1.00  0.970          O  
ATOM    438  CB  ALA A  31       1.000   6.649 -16.803  1.00  1.400          C  
ATOM    439  H   ALA A  31       1.667   8.857 -15.914  1.00  1.160          H  
ATOM    440  HA  ALA A  31       0.145   6.738 -14.879  1.00  1.210          H  
ATOM    441 1HB  ALA A  31       0.683   5.630 -16.953  1.00  1.680          H  
ATOM    442 2HB  ALA A  31       0.275   7.338 -17.221  1.00  1.680          H  
ATOM    443 3HB  ALA A  31       1.965   6.806 -17.281  1.00  1.680          H  
ATOM    444  N   ALA A  32       3.407   6.165 -14.863  1.00  1.040          N  
ATOM    445  CA  ALA A  32       4.364   5.229 -14.292  1.00  1.080          C  
ATOM    446  C   ALA A  32       4.150   5.126 -12.813  1.00  0.970          C  
ATOM    447  O   ALA A  32       4.077   4.032 -12.268  1.00  0.960          O  
ATOM    448  CB  ALA A  32       5.790   5.670 -14.551  1.00  1.500          C  
ATOM    449  H   ALA A  32       3.755   6.972 -15.379  1.00  1.250          H  
ATOM    450  HA  ALA A  32       4.200   4.253 -14.737  1.00  1.300          H  
ATOM    451 1HB  ALA A  32       6.469   4.945 -14.116  1.00  1.800          H  
ATOM    452 2HB  ALA A  32       5.967   5.745 -15.615  1.00  1.800          H  
ATOM    453 3HB  ALA A  32       5.953   6.642 -14.094  1.00  1.800          H  
ATOM    454  N   THR A  33       3.924   6.258 -12.162  1.00  0.900          N  
ATOM    455  CA  THR A  33       3.735   6.243 -10.731  1.00  0.830          C  
ATOM    456  C   THR A  33       2.540   5.332 -10.437  1.00  0.690          C  
ATOM    457  O   THR A  33       2.615   4.410  -9.614  1.00  0.620          O  
ATOM    458  CB  THR A  33       3.499   7.687 -10.231  1.00  1.190          C  
ATOM    459  OG1 THR A  33       4.640   8.510 -10.564  1.00  1.190          O  
ATOM    460  CG2 THR A  33       3.347   7.708  -8.757  1.00  1.190          C  
ATOM    461  H   THR A  33       3.973   7.147 -12.660  1.00  1.080          H  
ATOM    462  HA  THR A  33       4.625   5.831 -10.257  1.00  1.000          H  
ATOM    463  HB  THR A  33       2.607   8.091 -10.693  1.00  1.430          H  
ATOM    464  HG1 THR A  33       4.694   8.610 -11.542  1.00  1.430          H  
ATOM    465 1HG2 THR A  33       3.188   8.731  -8.440  1.00  1.430          H  
ATOM    466 2HG2 THR A  33       2.502   7.092  -8.459  1.00  1.430          H  
ATOM    467 3HG2 THR A  33       4.238   7.340  -8.303  1.00  1.430          H  
ATOM    468  N   ALA A  34       1.437   5.553 -11.157  1.00  0.680          N  
ATOM    469  CA  ALA A  34       0.245   4.743 -10.977  1.00  0.600          C  
ATOM    470  C   ALA A  34       0.483   3.260 -11.310  1.00  0.570          C  
ATOM    471  O   ALA A  34       0.022   2.391 -10.571  1.00  0.510          O  
ATOM    472  CB  ALA A  34      -0.862   5.296 -11.859  1.00  0.870          C  
ATOM    473  H   ALA A  34       1.430   6.331 -11.828  1.00  0.820          H  
ATOM    474  HA  ALA A  34      -0.050   4.806  -9.933  1.00  0.720          H  
ATOM    475 1HB  ALA A  34      -1.771   4.721 -11.733  1.00  1.050          H  
ATOM    476 2HB  ALA A  34      -1.050   6.335 -11.605  1.00  1.050          H  
ATOM    477 3HB  ALA A  34      -0.546   5.238 -12.888  1.00  1.050          H  
ATOM    478  N   ARG A  35       1.237   2.988 -12.384  1.00  0.650          N  
ATOM    479  CA  ARG A  35       1.554   1.651 -12.882  1.00  0.640          C  
ATOM    480  C   ARG A  35       2.379   0.864 -11.884  1.00  0.590          C  
ATOM    481  O   ARG A  35       2.198  -0.344 -11.743  1.00  0.560          O  
ATOM    482  CB  ARG A  35       2.308   1.747 -14.210  1.00  0.900          C  
ATOM    483  CG  ARG A  35       2.559   0.441 -14.945  1.00  0.900          C  
ATOM    484  CD  ARG A  35       3.115   0.703 -16.327  1.00  0.900          C  
ATOM    485  NE  ARG A  35       3.436  -0.521 -17.045  1.00  0.900          N  
ATOM    486  CZ  ARG A  35       2.557  -1.276 -17.741  1.00  0.900          C  
ATOM    487  NH1 ARG A  35       1.282  -0.940 -17.822  1.00  0.900          N  
ATOM    488  NH2 ARG A  35       2.983  -2.369 -18.354  1.00  0.900          N  
ATOM    489  H   ARG A  35       1.562   3.771 -12.939  1.00  0.780          H  
ATOM    490  HA  ARG A  35       0.616   1.121 -13.053  1.00  0.770          H  
ATOM    491 1HB  ARG A  35       1.816   2.424 -14.885  1.00  1.080          H  
ATOM    492 2HB  ARG A  35       3.292   2.164 -14.010  1.00  1.080          H  
ATOM    493 1HG  ARG A  35       3.287  -0.139 -14.390  1.00  1.080          H  
ATOM    494 2HG  ARG A  35       1.630  -0.120 -15.027  1.00  1.080          H  
ATOM    495 1HD  ARG A  35       2.400   1.280 -16.919  1.00  1.080          H  
ATOM    496 2HD  ARG A  35       4.026   1.275 -16.234  1.00  1.080          H  
ATOM    497  HE  ARG A  35       4.412  -0.815 -17.042  1.00  1.080          H  
ATOM    498 1HH1 ARG A  35       0.937  -0.093 -17.374  1.00  1.080          H  
ATOM    499 2HH1 ARG A  35       0.642  -1.516 -18.346  1.00  1.080          H  
ATOM    500 1HH2 ARG A  35       3.960  -2.628 -18.299  1.00  1.080          H  
ATOM    501 2HH2 ARG A  35       2.339  -2.940 -18.881  1.00  1.080          H  
ATOM    502  N   GLN A  36       3.313   1.540 -11.223  1.00  0.610          N  
ATOM    503  CA  GLN A  36       4.183   0.942 -10.226  1.00  0.630          C  
ATOM    504  C   GLN A  36       3.345   0.529  -9.014  1.00  0.590          C  
ATOM    505  O   GLN A  36       3.489  -0.580  -8.490  1.00  0.630          O  
ATOM    506  CB  GLN A  36       5.253   1.965  -9.884  1.00  0.870          C  
ATOM    507  CG  GLN A  36       6.228   2.221 -11.044  1.00  0.870          C  
ATOM    508  CD  GLN A  36       7.070   3.474 -10.838  1.00  0.870          C  
ATOM    509  OE1 GLN A  36       6.765   4.279  -9.975  1.00  0.870          O  
ATOM    510  NE2 GLN A  36       8.107   3.650 -11.616  1.00  0.870          N  
ATOM    511  H   GLN A  36       3.434   2.530 -11.459  1.00  0.730          H  
ATOM    512  HA  GLN A  36       4.643   0.062 -10.643  1.00  0.760          H  
ATOM    513 1HB  GLN A  36       4.768   2.907  -9.656  1.00  1.050          H  
ATOM    514 2HB  GLN A  36       5.817   1.648  -9.008  1.00  1.050          H  
ATOM    515 1HG  GLN A  36       6.876   1.377 -11.126  1.00  1.050          H  
ATOM    516 2HG  GLN A  36       5.682   2.320 -11.972  1.00  1.050          H  
ATOM    517 1HE2 GLN A  36       8.676   4.468 -11.513  1.00  1.050          H  
ATOM    518 2HE2 GLN A  36       8.325   2.974 -12.312  1.00  1.050          H  
ATOM    519  N   ILE A  37       2.411   1.388  -8.633  1.00  0.550          N  
ATOM    520  CA  ILE A  37       1.509   1.107  -7.531  1.00  0.530          C  
ATOM    521  C   ILE A  37       0.594  -0.067  -7.857  1.00  0.510          C  
ATOM    522  O   ILE A  37       0.443  -0.978  -7.032  1.00  0.550          O  
ATOM    523  CB  ILE A  37       0.729   2.374  -7.173  1.00  0.750          C  
ATOM    524  CG1 ILE A  37       1.755   3.365  -6.595  1.00  0.750          C  
ATOM    525  CG2 ILE A  37      -0.465   2.071  -6.205  1.00  0.750          C  
ATOM    526  CD1 ILE A  37       1.285   4.741  -6.483  1.00  0.750          C  
ATOM    527  H   ILE A  37       2.383   2.305  -9.097  1.00  0.660          H  
ATOM    528  HA  ILE A  37       2.114   0.834  -6.672  1.00  0.640          H  
ATOM    529  HB  ILE A  37       0.336   2.818  -8.086  1.00  0.900          H  
ATOM    530 1HG1 ILE A  37       2.048   3.021  -5.603  1.00  0.900          H  
ATOM    531 2HG1 ILE A  37       2.638   3.367  -7.228  1.00  0.900          H  
ATOM    532 1HG2 ILE A  37      -1.004   2.983  -5.971  1.00  0.900          H  
ATOM    533 2HG2 ILE A  37      -1.161   1.377  -6.674  1.00  0.900          H  
ATOM    534 3HG2 ILE A  37      -0.092   1.631  -5.286  1.00  0.900          H  
ATOM    535 1HD1 ILE A  37       2.080   5.327  -6.074  1.00  0.900          H  
ATOM    536 2HD1 ILE A  37       1.014   5.124  -7.467  1.00  0.900          H  
ATOM    537 3HD1 ILE A  37       0.450   4.765  -5.849  1.00  0.900          H  
ATOM    538  N   GLU A  38      -0.007  -0.041  -9.053  1.00  0.500          N  
ATOM    539  CA  GLU A  38      -0.878  -1.110  -9.526  1.00  0.530          C  
ATOM    540  C   GLU A  38      -0.091  -2.428  -9.656  1.00  0.570          C  
ATOM    541  O   GLU A  38      -0.572  -3.497  -9.280  1.00  0.620          O  
ATOM    542  CB  GLU A  38      -1.514  -0.683 -10.857  1.00  0.730          C  
ATOM    543  CG  GLU A  38      -2.562   0.454 -10.714  1.00  0.730          C  
ATOM    544  CD  GLU A  38      -3.043   1.073 -12.041  1.00  0.730          C  
ATOM    545  OE1 GLU A  38      -2.394   0.911 -13.063  1.00  0.730          O  
ATOM    546  OE2 GLU A  38      -4.093   1.668 -12.024  1.00  0.730          O  
ATOM    547  H   GLU A  38       0.133   0.774  -9.659  1.00  0.600          H  
ATOM    548  HA  GLU A  38      -1.671  -1.259  -8.798  1.00  0.640          H  
ATOM    549 1HB  GLU A  38      -0.736  -0.344 -11.537  1.00  0.880          H  
ATOM    550 2HB  GLU A  38      -2.006  -1.539 -11.317  1.00  0.880          H  
ATOM    551 1HG  GLU A  38      -3.426   0.040 -10.196  1.00  0.880          H  
ATOM    552 2HG  GLU A  38      -2.154   1.238 -10.077  1.00  0.880          H  
ATOM    553  N   ALA A  39       1.158  -2.357 -10.128  1.00  0.600          N  
ATOM    554  CA  ALA A  39       2.031  -3.522 -10.260  1.00  0.680          C  
ATOM    555  C   ALA A  39       2.274  -4.190  -8.906  1.00  0.730          C  
ATOM    556  O   ALA A  39       2.375  -5.413  -8.817  1.00  0.770          O  
ATOM    557  CB  ALA A  39       3.337  -3.112 -10.883  1.00  0.920          C  
ATOM    558  H   ALA A  39       1.513  -1.465 -10.469  1.00  0.720          H  
ATOM    559  HA  ALA A  39       1.536  -4.245 -10.908  1.00  0.820          H  
ATOM    560 1HB  ALA A  39       3.986  -3.983 -11.003  1.00  1.100          H  
ATOM    561 2HB  ALA A  39       3.139  -2.662 -11.850  1.00  1.100          H  
ATOM    562 3HB  ALA A  39       3.788  -2.393 -10.231  1.00  1.100          H  
ATOM    563  N   ALA A  40       2.318  -3.386  -7.837  1.00  0.740          N  
ATOM    564  CA  ALA A  40       2.532  -3.865  -6.474  1.00  0.810          C  
ATOM    565  C   ALA A  40       1.231  -4.448  -5.871  1.00  0.820          C  
ATOM    566  O   ALA A  40       1.205  -4.893  -4.714  1.00  0.920          O  
ATOM    567  CB  ALA A  40       3.068  -2.734  -5.617  1.00  1.110          C  
ATOM    568  H   ALA A  40       2.279  -2.372  -7.989  1.00  0.890          H  
ATOM    569  HA  ALA A  40       3.273  -4.662  -6.510  1.00  0.970          H  
ATOM    570 1HB  ALA A  40       3.264  -3.088  -4.604  1.00  1.330          H  
ATOM    571 2HB  ALA A  40       3.989  -2.357  -6.056  1.00  1.330          H  
ATOM    572 3HB  ALA A  40       2.337  -1.944  -5.592  1.00  1.330          H  
ATOM    573  N   GLY A  41       0.133  -4.416  -6.638  1.00  0.750          N  
ATOM    574  CA  GLY A  41      -1.161  -4.928  -6.209  1.00  0.790          C  
ATOM    575  C   GLY A  41      -2.130  -3.876  -5.676  1.00  0.740          C  
ATOM    576  O   GLY A  41      -3.215  -4.239  -5.188  1.00  0.810          O  
ATOM    577  H   GLY A  41       0.180  -4.050  -7.591  1.00  0.900          H  
ATOM    578 1HA  GLY A  41      -1.622  -5.428  -7.061  1.00  0.950          H  
ATOM    579 2HA  GLY A  41      -1.006  -5.690  -5.449  1.00  0.950          H  
ATOM    580  N   GLY A  42      -1.766  -2.594  -5.785  1.00  0.650          N  
ATOM    581  CA  GLY A  42      -2.609  -1.494  -5.322  1.00  0.600          C  
ATOM    582  C   GLY A  42      -3.493  -0.921  -6.414  1.00  0.600          C  
ATOM    583  O   GLY A  42      -3.735  -1.557  -7.449  1.00  0.610          O  
ATOM    584  H   GLY A  42      -0.855  -2.354  -6.181  1.00  0.780          H  
ATOM    585 1HA  GLY A  42      -3.236  -1.843  -4.511  1.00  0.720          H  
ATOM    586 2HA  GLY A  42      -1.976  -0.705  -4.913  1.00  0.720          H  
ATOM    587  N   ARG A  43      -3.987   0.292  -6.176  1.00  0.600          N  
ATOM    588  CA  ARG A  43      -4.862   0.990  -7.105  1.00  0.610          C  
ATOM    589  C   ARG A  43      -4.435   2.449  -7.153  1.00  0.490          C  
ATOM    590  O   ARG A  43      -3.952   2.990  -6.155  1.00  0.590          O  
ATOM    591  CB  ARG A  43      -6.317   0.896  -6.674  1.00  0.850          C  
ATOM    592  CG  ARG A  43      -6.907  -0.522  -6.622  1.00  0.850          C  
ATOM    593  CD  ARG A  43      -7.072  -1.139  -7.969  1.00  0.850          C  
ATOM    594  NE  ARG A  43      -7.723  -2.437  -7.882  1.00  0.850          N  
ATOM    595  CZ  ARG A  43      -7.095  -3.617  -7.640  1.00  0.850          C  
ATOM    596  NH1 ARG A  43      -5.784  -3.680  -7.446  1.00  0.850          N  
ATOM    597  NH2 ARG A  43      -7.813  -4.732  -7.592  1.00  0.850          N  
ATOM    598  H   ARG A  43      -3.752   0.754  -5.287  1.00  0.720          H  
ATOM    599  HA  ARG A  43      -4.744   0.567  -8.101  1.00  0.730          H  
ATOM    600 1HB  ARG A  43      -6.419   1.322  -5.676  1.00  1.020          H  
ATOM    601 2HB  ARG A  43      -6.931   1.487  -7.347  1.00  1.020          H  
ATOM    602 1HG  ARG A  43      -6.275  -1.162  -6.013  1.00  1.020          H  
ATOM    603 2HG  ARG A  43      -7.892  -0.466  -6.162  1.00  1.020          H  
ATOM    604 1HD  ARG A  43      -7.694  -0.489  -8.585  1.00  1.020          H  
ATOM    605 2HD  ARG A  43      -6.109  -1.271  -8.452  1.00  1.020          H  
ATOM    606  HE  ARG A  43      -8.725  -2.460  -8.020  1.00  1.020          H  
ATOM    607 1HH1 ARG A  43      -5.182  -2.837  -7.474  1.00  1.020          H  
ATOM    608 2HH1 ARG A  43      -5.343  -4.568  -7.261  1.00  1.020          H  
ATOM    609 1HH2 ARG A  43      -8.813  -4.698  -7.736  1.00  1.020          H  
ATOM    610 2HH2 ARG A  43      -7.360  -5.616  -7.410  1.00  1.020          H  
ATOM    611  N   ALA A  44      -4.602   3.108  -8.287  1.00  0.510          N  
ATOM    612  CA  ALA A  44      -4.173   4.493  -8.311  1.00  0.610          C  
ATOM    613  C   ALA A  44      -5.085   5.359  -9.153  1.00  0.530          C  
ATOM    614  O   ALA A  44      -5.709   4.905 -10.114  1.00  0.610          O  
ATOM    615  CB  ALA A  44      -2.751   4.555  -8.809  1.00  0.810          C  
ATOM    616  H   ALA A  44      -5.004   2.671  -9.110  1.00  0.610          H  
ATOM    617  HA  ALA A  44      -4.214   4.878  -7.300  1.00  0.730          H  
ATOM    618 1HB  ALA A  44      -2.428   5.575  -8.801  1.00  0.980          H  
ATOM    619 2HB  ALA A  44      -2.106   3.961  -8.164  1.00  0.980          H  
ATOM    620 3HB  ALA A  44      -2.719   4.160  -9.811  1.00  0.980          H  
ATOM    621  N   TYR A  45      -5.158   6.625  -8.750  1.00  0.570          N  
ATOM    622  CA  TYR A  45      -6.024   7.613  -9.374  1.00  0.550          C  
ATOM    623  C   TYR A  45      -5.177   8.846  -9.615  1.00  0.510          C  
ATOM    624  O   TYR A  45      -4.296   9.105  -8.808  1.00  0.580          O  
ATOM    625  CB  TYR A  45      -7.136   7.898  -8.371  1.00  0.780          C  
ATOM    626  CG  TYR A  45      -7.698   6.582  -7.842  1.00  0.780          C  
ATOM    627  CD1 TYR A  45      -7.142   6.054  -6.658  1.00  0.780          C  
ATOM    628  CD2 TYR A  45      -8.672   5.871  -8.516  1.00  0.780          C  
ATOM    629  CE1 TYR A  45      -7.557   4.851  -6.175  1.00  0.780          C  
ATOM    630  CE2 TYR A  45      -9.092   4.648  -8.010  1.00  0.780          C  
ATOM    631  CZ  TYR A  45      -8.535   4.144  -6.844  1.00  0.780          C  
ATOM    632  OH  TYR A  45      -8.955   2.928  -6.350  1.00  0.780          O  
ATOM    633  H   TYR A  45      -4.603   6.887  -7.929  1.00  0.680          H  
ATOM    634  HA  TYR A  45      -6.407   7.237 -10.322  1.00  0.660          H  
ATOM    635 1HB  TYR A  45      -6.749   8.478  -7.528  1.00  0.930          H  
ATOM    636 2HB  TYR A  45      -7.939   8.463  -8.839  1.00  0.930          H  
ATOM    637  HD1 TYR A  45      -6.363   6.607  -6.125  1.00  0.930          H  
ATOM    638  HD2 TYR A  45      -9.099   6.259  -9.439  1.00  0.930          H  
ATOM    639  HE1 TYR A  45      -7.119   4.456  -5.277  1.00  0.930          H  
ATOM    640  HE2 TYR A  45      -9.857   4.077  -8.535  1.00  0.930          H  
ATOM    641  HH  TYR A  45      -8.533   2.759  -5.482  1.00  0.930          H  
ATOM    642  N   ALA A  46      -5.439   9.651 -10.641  1.00  0.550          N  
ATOM    643  CA  ALA A  46      -4.536  10.787 -10.803  1.00  0.650          C  
ATOM    644  C   ALA A  46      -5.113  11.984 -11.575  1.00  0.570          C  
ATOM    645  O   ALA A  46      -6.111  11.864 -12.292  1.00  0.720          O  
ATOM    646  CB  ALA A  46      -3.282  10.270 -11.472  1.00  0.870          C  
ATOM    647  H   ALA A  46      -6.186   9.467 -11.298  1.00  0.660          H  
ATOM    648  HA  ALA A  46      -4.280  11.147  -9.807  1.00  0.780          H  
ATOM    649 1HB  ALA A  46      -2.580  11.059 -11.506  1.00  1.040          H  
ATOM    650 2HB  ALA A  46      -2.866   9.454 -10.893  1.00  1.040          H  
ATOM    651 3HB  ALA A  46      -3.510   9.916 -12.471  1.00  1.040          H  
ATOM    652  N   ALA A  47      -4.452  13.143 -11.417  1.00  0.610          N  
ATOM    653  CA  ALA A  47      -4.795  14.405 -12.094  1.00  0.730          C  
ATOM    654  C   ALA A  47      -3.558  15.286 -12.288  1.00  0.630          C  
ATOM    655  O   ALA A  47      -2.571  15.129 -11.566  1.00  0.620          O  
ATOM    656  CB  ALA A  47      -5.838  15.178 -11.292  1.00  0.970          C  
ATOM    657  H   ALA A  47      -3.648  13.125 -10.780  1.00  0.730          H  
ATOM    658  HA  ALA A  47      -5.199  14.162 -13.078  1.00  0.880          H  
ATOM    659 1HB  ALA A  47      -6.097  16.094 -11.816  1.00  1.170          H  
ATOM    660 2HB  ALA A  47      -6.730  14.562 -11.173  1.00  1.170          H  
ATOM    661 3HB  ALA A  47      -5.442  15.427 -10.315  1.00  1.170          H  
ATOM    662  N   VAL A  48      -3.628  16.231 -13.241  1.00  0.710          N  
ATOM    663  CA  VAL A  48      -2.522  17.172 -13.471  1.00  0.690          C  
ATOM    664  C   VAL A  48      -2.484  18.326 -12.474  1.00  0.750          C  
ATOM    665  O   VAL A  48      -1.427  18.704 -11.981  1.00  1.050          O  
ATOM    666  CB  VAL A  48      -2.552  17.724 -14.923  1.00  0.970          C  
ATOM    667  CG1 VAL A  48      -2.359  16.590 -15.871  1.00  0.970          C  
ATOM    668  CG2 VAL A  48      -3.881  18.440 -15.260  1.00  0.970          C  
ATOM    669  H   VAL A  48      -4.463  16.279 -13.804  1.00  0.850          H  
ATOM    670  HA  VAL A  48      -1.600  16.619 -13.358  1.00  0.830          H  
ATOM    671  HB  VAL A  48      -1.724  18.417 -15.055  1.00  1.170          H  
ATOM    672 1HG1 VAL A  48      -2.341  16.961 -16.896  1.00  1.170          H  
ATOM    673 2HG1 VAL A  48      -1.422  16.127 -15.640  1.00  1.170          H  
ATOM    674 3HG1 VAL A  48      -3.163  15.867 -15.762  1.00  1.170          H  
ATOM    675 1HG2 VAL A  48      -3.834  18.786 -16.293  1.00  1.170          H  
ATOM    676 2HG2 VAL A  48      -4.713  17.753 -15.155  1.00  1.170          H  
ATOM    677 3HG2 VAL A  48      -4.042  19.298 -14.629  1.00  1.170          H  
ATOM    678  N   ASP A  49      -3.647  18.869 -12.158  1.00  0.930          N  
ATOM    679  CA  ASP A  49      -3.746  19.975 -11.224  1.00  1.060          C  
ATOM    680  C   ASP A  49      -3.495  19.450  -9.839  1.00  1.030          C  
ATOM    681  O   ASP A  49      -4.148  18.484  -9.415  1.00  1.090          O  
ATOM    682  CB  ASP A  49      -5.084  20.707 -11.262  1.00  1.430          C  
ATOM    683  CG  ASP A  49      -5.048  21.954 -10.323  1.00  1.430          C  
ATOM    684  OD1 ASP A  49      -4.021  22.132  -9.655  1.00  1.430          O  
ATOM    685  OD2 ASP A  49      -6.015  22.664 -10.248  1.00  1.430          O  
ATOM    686  H   ASP A  49      -4.480  18.509 -12.591  1.00  1.120          H  
ATOM    687  HA  ASP A  49      -2.968  20.698 -11.460  1.00  1.270          H  
ATOM    688 1HB  ASP A  49      -5.290  21.038 -12.280  1.00  1.720          H  
ATOM    689 2HB  ASP A  49      -5.881  20.045 -10.965  1.00  1.720          H  
ATOM    690  N   ILE A  50      -2.522  20.035  -9.149  1.00  1.080          N  
ATOM    691  CA  ILE A  50      -2.171  19.532  -7.849  1.00  1.140          C  
ATOM    692  C   ILE A  50      -3.405  19.693  -6.988  1.00  1.100          C  
ATOM    693  O   ILE A  50      -3.700  18.835  -6.159  1.00  1.110          O  
ATOM    694  CB  ILE A  50      -1.017  20.296  -7.137  1.00  1.570          C  
ATOM    695  CG1 ILE A  50       0.314  20.322  -7.975  1.00  1.570          C  
ATOM    696  CG2 ILE A  50      -0.749  19.639  -5.771  1.00  1.570          C  
ATOM    697  CD1 ILE A  50       0.901  19.018  -8.496  1.00  1.570          C  
ATOM    698  H   ILE A  50      -2.056  20.840  -9.553  1.00  1.300          H  
ATOM    699  HA  ILE A  50      -1.954  18.485  -7.919  1.00  1.370          H  
ATOM    700  HB  ILE A  50      -1.309  21.335  -6.982  1.00  1.890          H  
ATOM    701 1HG1 ILE A  50       0.153  20.966  -8.776  1.00  1.890          H  
ATOM    702 2HG1 ILE A  50       1.076  20.781  -7.347  1.00  1.890          H  
ATOM    703 1HG2 ILE A  50       0.038  20.178  -5.271  1.00  1.890          H  
ATOM    704 2HG2 ILE A  50      -1.631  19.657  -5.144  1.00  1.890          H  
ATOM    705 3HG2 ILE A  50      -0.454  18.613  -5.914  1.00  1.890          H  
ATOM    706 1HD1 ILE A  50       1.816  19.238  -9.040  1.00  1.890          H  
ATOM    707 2HD1 ILE A  50       1.133  18.355  -7.702  1.00  1.890          H  
ATOM    708 3HD1 ILE A  50       0.193  18.544  -9.179  1.00  1.890          H  
ATOM    709  N   ALA A  51      -4.104  20.827  -7.144  1.00  1.130          N  
ATOM    710  CA  ALA A  51      -5.275  21.112  -6.333  1.00  1.190          C  
ATOM    711  C   ALA A  51      -6.362  20.073  -6.508  1.00  1.080          C  
ATOM    712  O   ALA A  51      -7.066  19.775  -5.547  1.00  1.160          O  
ATOM    713  CB  ALA A  51      -5.836  22.474  -6.671  1.00  1.640          C  
ATOM    714  H   ALA A  51      -3.838  21.487  -7.889  1.00  1.360          H  
ATOM    715  HA  ALA A  51      -4.970  21.107  -5.294  1.00  1.430          H  
ATOM    716 1HB  ALA A  51      -6.691  22.682  -6.032  1.00  1.970          H  
ATOM    717 2HB  ALA A  51      -5.069  23.230  -6.516  1.00  1.970          H  
ATOM    718 3HB  ALA A  51      -6.152  22.490  -7.711  1.00  1.970          H  
ATOM    719  N   SER A  52      -6.528  19.533  -7.711  1.00  0.990          N  
ATOM    720  CA  SER A  52      -7.561  18.537  -7.960  1.00  1.020          C  
ATOM    721  C   SER A  52      -7.213  17.245  -7.248  1.00  0.980          C  
ATOM    722  O   SER A  52      -8.043  16.655  -6.538  1.00  1.100          O  
ATOM    723  CB  SER A  52      -7.718  18.286  -9.444  1.00  1.420          C  
ATOM    724  OG  SER A  52      -8.706  17.325  -9.691  1.00  1.420          O  
ATOM    725  H   SER A  52      -5.915  19.810  -8.471  1.00  1.190          H  
ATOM    726  HA  SER A  52      -8.507  18.909  -7.564  1.00  1.220          H  
ATOM    727 1HB  SER A  52      -7.982  19.219  -9.939  1.00  1.700          H  
ATOM    728 2HB  SER A  52      -6.767  17.954  -9.860  1.00  1.700          H  
ATOM    729  HG  SER A  52      -8.772  17.249 -10.643  1.00  1.700          H  
ATOM    730  N   ALA A  53      -5.967  16.796  -7.455  1.00  0.910          N  
ATOM    731  CA  ALA A  53      -5.490  15.566  -6.847  1.00  0.980          C  
ATOM    732  C   ALA A  53      -5.533  15.687  -5.323  1.00  1.030          C  
ATOM    733  O   ALA A  53      -5.886  14.738  -4.623  1.00  1.170          O  
ATOM    734  CB  ALA A  53      -4.097  15.275  -7.333  1.00  1.340          C  
ATOM    735  H   ALA A  53      -5.338  17.347  -8.051  1.00  1.090          H  
ATOM    736  HA  ALA A  53      -6.152  14.753  -7.141  1.00  1.180          H  
ATOM    737 1HB  ALA A  53      -3.722  14.354  -6.890  1.00  1.610          H  
ATOM    738 2HB  ALA A  53      -4.085  15.188  -8.416  1.00  1.610          H  
ATOM    739 3HB  ALA A  53      -3.503  16.117  -7.028  1.00  1.610          H  
ATOM    740  N   LEU A  54      -5.200  16.881  -4.820  1.00  1.030          N  
ATOM    741  CA  LEU A  54      -5.237  17.189  -3.406  1.00  1.170          C  
ATOM    742  C   LEU A  54      -6.670  17.198  -2.890  1.00  1.250          C  
ATOM    743  O   LEU A  54      -6.981  16.548  -1.899  1.00  1.380          O  
ATOM    744  CB  LEU A  54      -4.533  18.546  -3.167  1.00  1.580          C  
ATOM    745  CG  LEU A  54      -4.354  19.131  -1.698  1.00  1.580          C  
ATOM    746  CD1 LEU A  54      -5.622  19.891  -1.269  1.00  1.580          C  
ATOM    747  CD2 LEU A  54      -4.019  18.025  -0.715  1.00  1.580          C  
ATOM    748  H   LEU A  54      -4.876  17.614  -5.450  1.00  1.240          H  
ATOM    749  HA  LEU A  54      -4.693  16.418  -2.887  1.00  1.400          H  
ATOM    750 1HB  LEU A  54      -3.536  18.474  -3.598  1.00  1.900          H  
ATOM    751 2HB  LEU A  54      -5.074  19.292  -3.734  1.00  1.900          H  
ATOM    752  HG  LEU A  54      -3.537  19.847  -1.705  1.00  1.900          H  
ATOM    753 1HD1 LEU A  54      -5.460  20.315  -0.292  1.00  1.900          H  
ATOM    754 2HD1 LEU A  54      -5.818  20.693  -1.982  1.00  1.900          H  
ATOM    755 3HD1 LEU A  54      -6.478  19.243  -1.222  1.00  1.900          H  
ATOM    756 1HD2 LEU A  54      -3.884  18.448   0.266  1.00  1.900          H  
ATOM    757 2HD2 LEU A  54      -4.819  17.290  -0.668  1.00  1.900          H  
ATOM    758 3HD2 LEU A  54      -3.106  17.550  -1.022  1.00  1.900          H  
ATOM    759  N   ALA A  55      -7.574  17.901  -3.557  1.00  1.230          N  
ATOM    760  CA  ALA A  55      -8.943  18.017  -3.084  1.00  1.380          C  
ATOM    761  C   ALA A  55      -9.634  16.665  -2.942  1.00  1.490          C  
ATOM    762  O   ALA A  55     -10.413  16.456  -2.011  1.00  1.770          O  
ATOM    763  CB  ALA A  55      -9.735  18.891  -4.037  1.00  1.870          C  
ATOM    764  H   ALA A  55      -7.308  18.424  -4.387  1.00  1.480          H  
ATOM    765  HA  ALA A  55      -8.917  18.486  -2.102  1.00  1.660          H  
ATOM    766 1HB  ALA A  55     -10.751  19.009  -3.669  1.00  2.250          H  
ATOM    767 2HB  ALA A  55      -9.255  19.866  -4.112  1.00  2.250          H  
ATOM    768 3HB  ALA A  55      -9.753  18.420  -5.022  1.00  2.250          H  
ATOM    769  N   GLY A  56      -9.352  15.731  -3.849  1.00  1.360          N  
ATOM    770  CA  GLY A  56      -9.961  14.410  -3.754  1.00  1.560          C  
ATOM    771  C   GLY A  56      -9.142  13.447  -2.886  1.00  1.760          C  
ATOM    772  O   GLY A  56      -9.553  12.308  -2.647  1.00  1.720          O  
ATOM    773  H   GLY A  56      -8.746  15.963  -4.647  1.00  1.630          H  
ATOM    774 1HA  GLY A  56     -10.965  14.505  -3.345  1.00  1.870          H  
ATOM    775 2HA  GLY A  56     -10.065  13.998  -4.757  1.00  1.870          H  
ATOM    776  N   ALA A  57      -8.007  13.915  -2.359  1.00  2.250          N  
ATOM    777  CA  ALA A  57      -7.079  13.096  -1.601  1.00  2.630          C  
ATOM    778  C   ALA A  57      -7.652  12.447  -0.360  1.00  2.370          C  
ATOM    779  O   ALA A  57      -7.243  11.340  -0.065  1.00  2.340          O  
ATOM    780  CB  ALA A  57      -5.848  13.881  -1.210  1.00  3.530          C  
ATOM    781  H   ALA A  57      -7.759  14.896  -2.493  1.00  2.700          H  
ATOM    782  HA  ALA A  57      -6.757  12.290  -2.270  1.00  3.160          H  
ATOM    783 1HB  ALA A  57      -5.143  13.223  -0.712  1.00  4.240          H  
ATOM    784 2HB  ALA A  57      -5.407  14.279  -2.112  1.00  4.240          H  
ATOM    785 3HB  ALA A  57      -6.100  14.696  -0.547  1.00  4.240          H  
ATOM    786  N   PRO A  58      -8.587  13.043   0.422  1.00  2.460          N  
ATOM    787  CA  PRO A  58      -9.149  12.419   1.611  1.00  2.530          C  
ATOM    788  C   PRO A  58      -9.667  11.003   1.330  1.00  1.840          C  
ATOM    789  O   PRO A  58      -9.767  10.195   2.259  1.00  2.290          O  
ATOM    790  CB  PRO A  58     -10.269  13.394   1.993  1.00  3.790          C  
ATOM    791  CG  PRO A  58      -9.763  14.742   1.503  1.00  3.790          C  
ATOM    792  CD  PRO A  58      -9.070  14.440   0.208  1.00  3.790          C  
ATOM    793  HA  PRO A  58      -8.386  12.398   2.393  1.00  3.040          H  
ATOM    794 1HB  PRO A  58     -11.209  13.093   1.512  1.00  4.550          H  
ATOM    795 2HB  PRO A  58     -10.437  13.366   3.081  1.00  4.550          H  
ATOM    796 1HG  PRO A  58     -10.608  15.439   1.363  1.00  4.550          H  
ATOM    797 2HG  PRO A  58      -9.094  15.197   2.238  1.00  4.550          H  
ATOM    798 1HD  PRO A  58      -9.844  14.487  -0.552  1.00  4.550          H  
ATOM    799 2HD  PRO A  58      -8.258  15.156   0.032  1.00  4.550          H  
ATOM    800  N   ALA A  59     -10.083  10.743   0.083  1.00  1.220          N  
ATOM    801  CA  ALA A  59     -10.579   9.449  -0.346  1.00  1.200          C  
ATOM    802  C   ALA A  59      -9.522   8.342  -0.277  1.00  1.040          C  
ATOM    803  O   ALA A  59      -9.839   7.184   0.017  1.00  1.400          O  
ATOM    804  CB  ALA A  59     -11.081   9.545  -1.773  1.00  1.690          C  
ATOM    805  H   ALA A  59      -9.980  11.442  -0.659  1.00  1.460          H  
ATOM    806  HA  ALA A  59     -11.402   9.174   0.311  1.00  1.440          H  
ATOM    807 1HB  ALA A  59     -11.481   8.581  -2.081  1.00  2.030          H  
ATOM    808 2HB  ALA A  59     -11.855  10.302  -1.839  1.00  2.030          H  
ATOM    809 3HB  ALA A  59     -10.246   9.815  -2.427  1.00  2.030          H  
ATOM    810  N   ASP A  60      -8.285   8.696  -0.642  1.00  0.670          N  
ATOM    811  CA  ASP A  60      -7.188   7.759  -0.829  1.00  0.560          C  
ATOM    812  C   ASP A  60      -6.241   7.725   0.370  1.00  0.600          C  
ATOM    813  O   ASP A  60      -6.116   8.697   1.100  1.00  0.730          O  
ATOM    814  CB  ASP A  60      -6.487   8.200  -2.114  1.00  0.830          C  
ATOM    815  CG  ASP A  60      -7.482   8.130  -3.309  1.00  0.830          C  
ATOM    816  OD1 ASP A  60      -8.226   7.179  -3.403  1.00  0.830          O  
ATOM    817  OD2 ASP A  60      -7.521   9.061  -4.076  1.00  0.830          O  
ATOM    818  H   ASP A  60      -8.067   9.680  -0.788  1.00  0.800          H  
ATOM    819  HA  ASP A  60      -7.601   6.762  -0.970  1.00  0.670          H  
ATOM    820 1HB  ASP A  60      -6.136   9.229  -2.000  1.00  0.990          H  
ATOM    821 2HB  ASP A  60      -5.625   7.581  -2.316  1.00  0.990          H  
ATOM    822  N   ALA A  61      -5.556   6.604   0.590  1.00  0.620          N  
ATOM    823  CA  ALA A  61      -4.643   6.498   1.730  1.00  0.700          C  
ATOM    824  C   ALA A  61      -3.443   7.439   1.629  1.00  0.640          C  
ATOM    825  O   ALA A  61      -2.991   8.018   2.638  1.00  0.740          O  
ATOM    826  CB  ALA A  61      -4.160   5.068   1.856  1.00  0.950          C  
ATOM    827  H   ALA A  61      -5.624   5.836  -0.074  1.00  0.740          H  
ATOM    828  HA  ALA A  61      -5.199   6.757   2.623  1.00  0.840          H  
ATOM    829 1HB  ALA A  61      -3.524   4.989   2.732  1.00  1.140          H  
ATOM    830 2HB  ALA A  61      -5.012   4.404   1.966  1.00  1.140          H  
ATOM    831 3HB  ALA A  61      -3.600   4.798   0.957  1.00  1.140          H  
ATOM    832  N   VAL A  62      -2.917   7.542   0.402  1.00  0.520          N  
ATOM    833  CA  VAL A  62      -1.728   8.336   0.089  1.00  0.530          C  
ATOM    834  C   VAL A  62      -1.901   9.237  -1.110  1.00  0.450          C  
ATOM    835  O   VAL A  62      -2.487   8.846  -2.118  1.00  0.420          O  
ATOM    836  CB  VAL A  62      -0.490   7.428  -0.172  1.00  0.740          C  
ATOM    837  CG1 VAL A  62       0.776   8.232  -0.581  1.00  0.740          C  
ATOM    838  CG2 VAL A  62      -0.197   6.688   1.033  1.00  0.740          C  
ATOM    839  H   VAL A  62      -3.375   7.003  -0.343  1.00  0.620          H  
ATOM    840  HA  VAL A  62      -1.513   8.961   0.953  1.00  0.640          H  
ATOM    841  HB  VAL A  62      -0.720   6.753  -0.959  1.00  0.890          H  
ATOM    842 1HG1 VAL A  62       1.604   7.544  -0.739  1.00  0.890          H  
ATOM    843 2HG1 VAL A  62       0.605   8.778  -1.503  1.00  0.890          H  
ATOM    844 3HG1 VAL A  62       1.040   8.937   0.213  1.00  0.890          H  
ATOM    845 1HG2 VAL A  62       0.636   6.019   0.864  1.00  0.890          H  
ATOM    846 2HG2 VAL A  62       0.037   7.364   1.820  1.00  0.890          H  
ATOM    847 3HG2 VAL A  62      -1.050   6.145   1.284  1.00  0.890          H  
ATOM    848  N   LEU A  63      -1.396  10.448  -0.978  1.00  0.490          N  
ATOM    849  CA  LEU A  63      -1.317  11.390  -2.073  1.00  0.520          C  
ATOM    850  C   LEU A  63       0.153  11.572  -2.442  1.00  0.540          C  
ATOM    851  O   LEU A  63       1.012  11.736  -1.568  1.00  0.610          O  
ATOM    852  CB  LEU A  63      -1.949  12.729  -1.692  1.00  0.720          C  
ATOM    853  CG  LEU A  63      -1.821  13.922  -2.715  1.00  0.720          C  
ATOM    854  CD1 LEU A  63      -2.627  13.683  -3.989  1.00  0.720          C  
ATOM    855  CD2 LEU A  63      -2.266  15.160  -2.041  1.00  0.720          C  
ATOM    856  H   LEU A  63      -0.992  10.693  -0.068  1.00  0.590          H  
ATOM    857  HA  LEU A  63      -1.840  10.980  -2.931  1.00  0.620          H  
ATOM    858 1HB  LEU A  63      -3.007  12.553  -1.547  1.00  0.860          H  
ATOM    859 2HB  LEU A  63      -1.541  13.034  -0.759  1.00  0.860          H  
ATOM    860  HG  LEU A  63      -0.793  14.025  -3.009  1.00  0.860          H  
ATOM    861 1HD1 LEU A  63      -2.500  14.534  -4.659  1.00  0.860          H  
ATOM    862 2HD1 LEU A  63      -2.279  12.796  -4.484  1.00  0.860          H  
ATOM    863 3HD1 LEU A  63      -3.681  13.572  -3.745  1.00  0.860          H  
ATOM    864 1HD2 LEU A  63      -2.162  16.003  -2.730  1.00  0.860          H  
ATOM    865 2HD2 LEU A  63      -3.289  15.060  -1.743  1.00  0.860          H  
ATOM    866 3HD2 LEU A  63      -1.654  15.331  -1.157  1.00  0.860          H  
ATOM    867  N   LEU A  64       0.441  11.484  -3.723  1.00  0.510          N  
ATOM    868  CA  LEU A  64       1.774  11.685  -4.239  1.00  0.540          C  
ATOM    869  C   LEU A  64       1.795  12.990  -4.983  1.00  0.610          C  
ATOM    870  O   LEU A  64       0.959  13.219  -5.864  1.00  0.710          O  
ATOM    871  CB  LEU A  64       2.153  10.549  -5.170  1.00  0.740          C  
ATOM    872  CG  LEU A  64       2.099   9.167  -4.571  1.00  0.740          C  
ATOM    873  CD1 LEU A  64       2.431   8.227  -5.581  1.00  0.740          C  
ATOM    874  CD2 LEU A  64       3.042   9.032  -3.442  1.00  0.740          C  
ATOM    875  H   LEU A  64      -0.305  11.268  -4.378  1.00  0.610          H  
ATOM    876  HA  LEU A  64       2.475  11.760  -3.421  1.00  0.650          H  
ATOM    877 1HB  LEU A  64       1.476  10.565  -6.009  1.00  0.890          H  
ATOM    878 2HB  LEU A  64       3.144  10.718  -5.541  1.00  0.890          H  
ATOM    879  HG  LEU A  64       1.104   8.970  -4.220  1.00  0.890          H  
ATOM    880 1HD1 LEU A  64       2.392   7.252  -5.147  1.00  0.890          H  
ATOM    881 2HD1 LEU A  64       1.746   8.289  -6.382  1.00  0.890          H  
ATOM    882 3HD1 LEU A  64       3.430   8.439  -5.939  1.00  0.890          H  
ATOM    883 1HD2 LEU A  64       2.986   8.029  -3.038  1.00  0.890          H  
ATOM    884 2HD2 LEU A  64       4.058   9.230  -3.776  1.00  0.890          H  
ATOM    885 3HD2 LEU A  64       2.762   9.734  -2.672  1.00  0.890          H  
ATOM    886  N   ILE A  65       2.710  13.877  -4.606  1.00  0.640          N  
ATOM    887  CA  ILE A  65       2.679  15.169  -5.271  1.00  0.740          C  
ATOM    888  C   ILE A  65       3.918  15.520  -6.052  1.00  0.750          C  
ATOM    889  O   ILE A  65       4.998  15.642  -5.480  1.00  0.860          O  
ATOM    890  CB  ILE A  65       2.427  16.325  -4.280  1.00  1.000          C  
ATOM    891  CG1 ILE A  65       1.124  16.125  -3.514  1.00  1.000          C  
ATOM    892  CG2 ILE A  65       2.319  17.580  -5.081  1.00  1.000          C  
ATOM    893  CD1 ILE A  65       0.905  17.143  -2.371  1.00  1.000          C  
ATOM    894  H   ILE A  65       3.382  13.620  -3.872  1.00  0.770          H  
ATOM    895  HA  ILE A  65       1.879  15.155  -5.976  1.00  0.890          H  
ATOM    896  HB  ILE A  65       3.231  16.398  -3.568  1.00  1.200          H  
ATOM    897 1HG1 ILE A  65       0.281  16.166  -4.210  1.00  1.200          H  
ATOM    898 2HG1 ILE A  65       1.155  15.139  -3.063  1.00  1.200          H  
ATOM    899 1HG2 ILE A  65       2.113  18.399  -4.468  1.00  1.200          H  
ATOM    900 2HG2 ILE A  65       3.225  17.780  -5.628  1.00  1.200          H  
ATOM    901 3HG2 ILE A  65       1.512  17.454  -5.767  1.00  1.200          H  
ATOM    902 1HD1 ILE A  65      -0.015  16.914  -1.854  1.00  1.200          H  
ATOM    903 2HD1 ILE A  65       1.733  17.076  -1.670  1.00  1.200          H  
ATOM    904 3HD1 ILE A  65       0.836  18.150  -2.745  1.00  1.200          H  
ATOM    905  N   ASP A  66       3.735  15.788  -7.347  1.00  0.720          N  
ATOM    906  CA  ASP A  66       4.808  16.212  -8.229  1.00  0.810          C  
ATOM    907  C   ASP A  66       5.013  17.703  -8.070  1.00  0.870          C  
ATOM    908  O   ASP A  66       4.138  18.520  -8.366  1.00  0.890          O  
ATOM    909  CB  ASP A  66       4.531  15.870  -9.678  1.00  1.100          C  
ATOM    910  CG  ASP A  66       5.698  16.175 -10.658  1.00  1.100          C  
ATOM    911  OD1 ASP A  66       6.605  16.979 -10.351  1.00  1.100          O  
ATOM    912  OD2 ASP A  66       5.688  15.556 -11.734  1.00  1.100          O  
ATOM    913  H   ASP A  66       2.811  15.665  -7.769  1.00  0.860          H  
ATOM    914  HA  ASP A  66       5.719  15.709  -7.937  1.00  0.970          H  
ATOM    915 1HB  ASP A  66       4.278  14.819  -9.740  1.00  1.320          H  
ATOM    916 2HB  ASP A  66       3.677  16.442  -9.992  1.00  1.320          H  
ATOM    917  N   ALA A  67       6.141  18.059  -7.513  1.00  1.000          N  
ATOM    918  CA  ALA A  67       6.429  19.438  -7.202  1.00  1.100          C  
ATOM    919  C   ALA A  67       6.421  20.366  -8.421  1.00  0.990          C  
ATOM    920  O   ALA A  67       5.980  21.521  -8.307  1.00  0.990          O  
ATOM    921  CB  ALA A  67       7.782  19.533  -6.516  1.00  1.500          C  
ATOM    922  H   ALA A  67       6.817  17.316  -7.310  1.00  1.200          H  
ATOM    923  HA  ALA A  67       5.682  19.782  -6.518  1.00  1.320          H  
ATOM    924 1HB  ALA A  67       7.976  20.567  -6.239  1.00  1.800          H  
ATOM    925 2HB  ALA A  67       7.776  18.907  -5.623  1.00  1.800          H  
ATOM    926 3HB  ALA A  67       8.555  19.185  -7.200  1.00  1.800          H  
ATOM    927  N   ALA A  68       6.874  19.868  -9.589  1.00  0.980          N  
ATOM    928  CA  ALA A  68       7.090  20.710 -10.774  1.00  0.970          C  
ATOM    929  C   ALA A  68       5.889  20.971 -11.686  1.00  0.930          C  
ATOM    930  O   ALA A  68       5.917  20.633 -12.871  1.00  1.240          O  
ATOM    931  CB  ALA A  68       8.187  20.080 -11.610  1.00  1.360          C  
ATOM    932  H   ALA A  68       7.095  18.863  -9.675  1.00  1.180          H  
ATOM    933  HA  ALA A  68       7.436  21.678 -10.418  1.00  1.160          H  
ATOM    934 1HB  ALA A  68       8.417  20.722 -12.460  1.00  1.630          H  
ATOM    935 2HB  ALA A  68       9.076  19.952 -10.998  1.00  1.630          H  
ATOM    936 3HB  ALA A  68       7.846  19.106 -11.967  1.00  1.630          H  
ATOM    937  N   LEU A  69       4.871  21.631 -11.163  1.00  0.790          N  
ATOM    938  CA  LEU A  69       3.717  22.014 -11.986  1.00  0.890          C  
ATOM    939  C   LEU A  69       3.889  23.491 -12.377  1.00  1.000          C  
ATOM    940  O   LEU A  69       4.438  24.277 -11.610  1.00  1.020          O  
ATOM    941  CB  LEU A  69       2.363  21.758 -11.269  1.00  1.210          C  
ATOM    942  CG  LEU A  69       1.010  22.067 -12.112  1.00  1.210          C  
ATOM    943  CD1 LEU A  69       0.862  21.107 -13.259  1.00  1.210          C  
ATOM    944  CD2 LEU A  69      -0.191  21.968 -11.241  1.00  1.210          C  
ATOM    945  H   LEU A  69       4.933  21.846 -10.164  1.00  0.950          H  
ATOM    946  HA  LEU A  69       3.733  21.425 -12.896  1.00  1.070          H  
ATOM    947 1HB  LEU A  69       2.329  20.712 -10.969  1.00  1.450          H  
ATOM    948 2HB  LEU A  69       2.339  22.365 -10.365  1.00  1.450          H  
ATOM    949  HG  LEU A  69       1.056  23.028 -12.497  1.00  1.450          H  
ATOM    950 1HD1 LEU A  69      -0.047  21.337 -13.817  1.00  1.450          H  
ATOM    951 2HD1 LEU A  69       1.710  21.196 -13.915  1.00  1.450          H  
ATOM    952 3HD1 LEU A  69       0.793  20.086 -12.874  1.00  1.450          H  
ATOM    953 1HD2 LEU A  69      -1.084  22.202 -11.819  1.00  1.450          H  
ATOM    954 2HD2 LEU A  69      -0.261  20.951 -10.875  1.00  1.450          H  
ATOM    955 3HD2 LEU A  69      -0.094  22.671 -10.411  1.00  1.450          H  
ATOM    956  N   SER A  70       3.453  23.865 -13.589  1.00  1.320          N  
ATOM    957  CA  SER A  70       3.526  25.255 -14.087  1.00  1.580          C  
ATOM    958  C   SER A  70       2.492  26.191 -13.443  1.00  1.620          C  
ATOM    959  O   SER A  70       2.517  27.411 -13.625  1.00  2.300          O  
ATOM    960  CB  SER A  70       3.343  25.263 -15.588  1.00  2.110          C  
ATOM    961  OG  SER A  70       2.050  24.847 -15.934  1.00  2.110          O  
ATOM    962  H   SER A  70       3.043  23.172 -14.202  1.00  1.580          H  
ATOM    963  HA  SER A  70       4.519  25.644 -13.854  1.00  1.900          H  
ATOM    964 1HB  SER A  70       3.518  26.270 -15.967  1.00  2.530          H  
ATOM    965 2HB  SER A  70       4.078  24.607 -16.051  1.00  2.530          H  
ATOM    966  HG  SER A  70       1.986  24.950 -16.890  1.00  2.530          H  
ATOM    967  N   GLY A  71       1.574  25.578 -12.732  1.00  1.570          N  
ATOM    968  CA  GLY A  71       0.473  26.163 -11.997  1.00  1.670          C  
ATOM    969  C   GLY A  71       0.852  26.111 -10.514  1.00  1.410          C  
ATOM    970  O   GLY A  71       1.987  26.426 -10.162  1.00  1.550          O  
ATOM    971  H   GLY A  71       1.694  24.585 -12.690  1.00  1.880          H  
ATOM    972 1HA  GLY A  71       0.312  27.192 -12.316  1.00  2.000          H  
ATOM    973 2HA  GLY A  71      -0.425  25.592 -12.208  1.00  2.000          H  
ATOM    974  N   PRO A  72      -0.078  25.788  -9.602  1.00  1.290          N  
ATOM    975  CA  PRO A  72       0.173  25.719  -8.174  1.00  1.360          C  
ATOM    976  C   PRO A  72       1.336  24.774  -7.916  1.00  1.360          C  
ATOM    977  O   PRO A  72       1.416  23.722  -8.542  1.00  1.620          O  
ATOM    978  CB  PRO A  72      -1.145  25.142  -7.637  1.00  2.040          C  
ATOM    979  CG  PRO A  72      -2.189  25.589  -8.653  1.00  2.040          C  
ATOM    980  CD  PRO A  72      -1.477  25.526  -9.994  1.00  2.040          C  
ATOM    981  HA  PRO A  72       0.378  26.723  -7.777  1.00  1.630          H  
ATOM    982 1HB  PRO A  72      -1.068  24.045  -7.550  1.00  2.450          H  
ATOM    983 2HB  PRO A  72      -1.337  25.528  -6.624  1.00  2.450          H  
ATOM    984 1HG  PRO A  72      -3.065  24.905  -8.620  1.00  2.450          H  
ATOM    985 2HG  PRO A  72      -2.560  26.594  -8.410  1.00  2.450          H  
ATOM    986 1HD  PRO A  72      -1.592  24.524 -10.433  1.00  2.450          H  
ATOM    987 2HD  PRO A  72      -1.872  26.321 -10.641  1.00  2.450          H  
ATOM    988  N   ARG A  73       2.208  25.141  -6.987  1.00  1.390          N  
ATOM    989  CA  ARG A  73       3.375  24.336  -6.631  1.00  1.470          C  
ATOM    990  C   ARG A  73       2.943  23.119  -5.836  1.00  1.670          C  
ATOM    991  O   ARG A  73       1.946  23.176  -5.113  1.00  1.810          O  
ATOM    992  CB  ARG A  73       4.375  25.172  -5.826  1.00  2.030          C  
ATOM    993  CG  ARG A  73       5.701  24.473  -5.393  1.00  2.030          C  
ATOM    994  CD  ARG A  73       6.608  25.430  -4.689  1.00  2.030          C  
ATOM    995  NE  ARG A  73       7.745  24.759  -4.023  1.00  2.030          N  
ATOM    996  CZ  ARG A  73       8.978  24.497  -4.547  1.00  2.030          C  
ATOM    997  NH1 ARG A  73       9.323  24.815  -5.767  1.00  2.030          N  
ATOM    998  NH2 ARG A  73       9.895  23.907  -3.817  1.00  2.030          N  
ATOM    999  H   ARG A  73       2.065  26.022  -6.514  1.00  1.670          H  
ATOM   1000  HA  ARG A  73       3.860  23.998  -7.550  1.00  1.760          H  
ATOM   1001 1HB  ARG A  73       4.651  26.049  -6.405  1.00  2.430          H  
ATOM   1002 2HB  ARG A  73       3.889  25.520  -4.916  1.00  2.430          H  
ATOM   1003 1HG  ARG A  73       5.494  23.673  -4.693  1.00  2.430          H  
ATOM   1004 2HG  ARG A  73       6.216  24.068  -6.267  1.00  2.430          H  
ATOM   1005 1HD  ARG A  73       6.999  26.158  -5.398  1.00  2.430          H  
ATOM   1006 2HD  ARG A  73       6.035  25.953  -3.922  1.00  2.430          H  
ATOM   1007  HE  ARG A  73       7.587  24.473  -3.064  1.00  2.430          H  
ATOM   1008 1HH1 ARG A  73       8.678  25.272  -6.393  1.00  2.430          H  
ATOM   1009 2HH1 ARG A  73      10.291  24.586  -6.056  1.00  2.430          H  
ATOM   1010 1HH2 ARG A  73       9.705  23.637  -2.863  1.00  2.430          H  
ATOM   1011 2HH2 ARG A  73      10.817  23.738  -4.250  1.00  2.430          H  
ATOM   1012  N   GLY A  74       3.698  22.028  -5.946  1.00  2.340          N  
ATOM   1013  CA  GLY A  74       3.347  20.852  -5.169  1.00  2.880          C  
ATOM   1014  C   GLY A  74       3.707  21.043  -3.704  1.00  2.520          C  
ATOM   1015  O   GLY A  74       4.108  22.131  -3.303  1.00  2.730          O  
ATOM   1016  H   GLY A  74       4.489  22.010  -6.598  1.00  2.810          H  
ATOM   1017 1HA  GLY A  74       2.279  20.687  -5.256  1.00  3.460          H  
ATOM   1018 2HA  GLY A  74       3.830  19.976  -5.568  1.00  3.460          H  
ATOM   1019  N   ALA A  75       3.536  19.993  -2.883  1.00  2.650          N  
ATOM   1020  CA  ALA A  75       3.690  20.117  -1.428  1.00  2.880          C  
ATOM   1021  C   ALA A  75       2.738  21.225  -0.974  1.00  2.230          C  
ATOM   1022  O   ALA A  75       3.052  22.039  -0.105  1.00  2.780          O  
ATOM   1023  CB  ALA A  75       5.127  20.423  -1.054  1.00  3.940          C  
ATOM   1024  H   ALA A  75       3.273  19.101  -3.275  1.00  3.180          H  
ATOM   1025  HA  ALA A  75       3.378  19.186  -0.960  1.00  3.460          H  
ATOM   1026 1HB  ALA A  75       5.206  20.510   0.006  1.00  4.730          H  
ATOM   1027 2HB  ALA A  75       5.760  19.628  -1.394  1.00  4.730          H  
ATOM   1028 3HB  ALA A  75       5.457  21.352  -1.501  1.00  4.730          H  
ATOM   1029  N   LEU A  76       1.558  21.199  -1.604  1.00  1.860          N  
ATOM   1030  CA  LEU A  76       0.463  22.148  -1.492  1.00  2.390          C  
ATOM   1031  C   LEU A  76      -0.202  22.277  -0.128  1.00  2.380          C  
ATOM   1032  O   LEU A  76      -0.656  23.366   0.228  1.00  3.070          O  
ATOM   1033  CB  LEU A  76      -0.593  21.775  -2.562  1.00  3.130          C  
ATOM   1034  CG  LEU A  76      -1.819  22.740  -2.787  1.00  3.130          C  
ATOM   1035  CD1 LEU A  76      -1.318  24.124  -3.242  1.00  3.130          C  
ATOM   1036  CD2 LEU A  76      -2.743  22.147  -3.863  1.00  3.130          C  
ATOM   1037  H   LEU A  76       1.427  20.437  -2.248  1.00  2.230          H  
ATOM   1038  HA  LEU A  76       0.882  23.119  -1.747  1.00  2.870          H  
ATOM   1039 1HB  LEU A  76      -0.068  21.721  -3.515  1.00  3.760          H  
ATOM   1040 2HB  LEU A  76      -0.988  20.786  -2.334  1.00  3.760          H  
ATOM   1041  HG  LEU A  76      -2.377  22.857  -1.851  1.00  3.760          H  
ATOM   1042 1HD1 LEU A  76      -2.169  24.783  -3.406  1.00  3.760          H  
ATOM   1043 2HD1 LEU A  76      -0.677  24.563  -2.482  1.00  3.760          H  
ATOM   1044 3HD1 LEU A  76      -0.754  24.014  -4.175  1.00  3.760          H  
ATOM   1045 1HD2 LEU A  76      -3.591  22.813  -4.017  1.00  3.760          H  
ATOM   1046 2HD2 LEU A  76      -2.194  22.046  -4.794  1.00  3.760          H  
ATOM   1047 3HD2 LEU A  76      -3.101  21.178  -3.553  1.00  3.760          H  
ATOM   1048  N   LYS A  77      -0.325  21.181   0.621  1.00  2.020          N  
ATOM   1049  CA  LYS A  77      -1.030  21.280   1.891  1.00  2.220          C  
ATOM   1050  C   LYS A  77      -0.274  20.607   3.063  1.00  2.020          C  
ATOM   1051  O   LYS A  77       0.137  19.454   2.936  1.00  2.200          O  
ATOM   1052  CB  LYS A  77      -2.430  20.676   1.743  1.00  3.030          C  
ATOM   1053  CG  LYS A  77      -3.321  20.794   2.982  1.00  3.030          C  
ATOM   1054  CD  LYS A  77      -4.738  20.301   2.711  1.00  3.030          C  
ATOM   1055  CE  LYS A  77      -5.623  20.431   3.942  1.00  3.030          C  
ATOM   1056  NZ  LYS A  77      -7.033  20.011   3.662  1.00  3.030          N  
ATOM   1057  H   LYS A  77       0.060  20.302   0.310  1.00  2.420          H  
ATOM   1058  HA  LYS A  77      -1.195  22.326   2.073  1.00  2.660          H  
ATOM   1059 1HB  LYS A  77      -2.945  21.150   0.904  1.00  3.630          H  
ATOM   1060 2HB  LYS A  77      -2.327  19.622   1.511  1.00  3.630          H  
ATOM   1061 1HG  LYS A  77      -2.898  20.207   3.792  1.00  3.630          H  
ATOM   1062 2HG  LYS A  77      -3.366  21.833   3.296  1.00  3.630          H  
ATOM   1063 1HD  LYS A  77      -5.171  20.889   1.909  1.00  3.630          H  
ATOM   1064 2HD  LYS A  77      -4.707  19.257   2.405  1.00  3.630          H  
ATOM   1065 1HE  LYS A  77      -5.218  19.804   4.740  1.00  3.630          H  
ATOM   1066 2HE  LYS A  77      -5.621  21.468   4.275  1.00  3.630          H  
ATOM   1067 1HZ  LYS A  77      -7.588  20.112   4.502  1.00  3.630          H  
ATOM   1068 2HZ  LYS A  77      -7.421  20.595   2.933  1.00  3.630          H  
ATOM   1069 3HZ  LYS A  77      -7.049  19.048   3.364  1.00  3.630          H  
ATOM   1070  N   PRO A  78      -0.097  21.316   4.210  1.00  2.300          N  
ATOM   1071  CA  PRO A  78       0.479  20.868   5.480  1.00  2.590          C  
ATOM   1072  C   PRO A  78      -0.333  19.706   6.067  1.00  2.390          C  
ATOM   1073  O   PRO A  78      -1.541  19.609   5.803  1.00  2.410          O  
ATOM   1074  CB  PRO A  78       0.362  22.133   6.364  1.00  3.880          C  
ATOM   1075  CG  PRO A  78       0.324  23.278   5.419  1.00  3.880          C  
ATOM   1076  CD  PRO A  78      -0.394  22.782   4.210  1.00  3.880          C  
ATOM   1077  HA  PRO A  78       1.527  20.587   5.307  1.00  3.110          H  
ATOM   1078 1HB  PRO A  78      -0.536  22.074   6.997  1.00  4.660          H  
ATOM   1079 2HB  PRO A  78       1.222  22.226   7.037  1.00  4.660          H  
ATOM   1080 1HG  PRO A  78      -0.186  24.135   5.889  1.00  4.660          H  
ATOM   1081 2HG  PRO A  78       1.347  23.611   5.192  1.00  4.660          H  
ATOM   1082 1HD  PRO A  78      -1.472  22.981   4.285  1.00  4.660          H  
ATOM   1083 2HD  PRO A  78       0.091  23.298   3.359  1.00  4.660          H  
ATOM   1084  N   PRO A  79       0.252  18.863   6.945  1.00  2.850          N  
ATOM   1085  CA  PRO A  79      -0.365  17.694   7.586  1.00  3.410          C  
ATOM   1086  C   PRO A  79      -1.607  17.979   8.463  1.00  3.270          C  
ATOM   1087  O   PRO A  79      -1.879  17.249   9.409  1.00  3.260          O  
ATOM   1088  CB  PRO A  79       0.791  17.140   8.427  1.00  5.120          C  
ATOM   1089  CG  PRO A  79       1.647  18.326   8.730  1.00  5.120          C  
ATOM   1090  CD  PRO A  79       1.595  19.175   7.472  1.00  5.120          C  
ATOM   1091  HA  PRO A  79      -0.625  16.970   6.800  1.00  4.090          H  
ATOM   1092 1HB  PRO A  79       0.406  16.648   9.331  1.00  6.140          H  
ATOM   1093 2HB  PRO A  79       1.336  16.374   7.851  1.00  6.140          H  
ATOM   1094 1HG  PRO A  79       1.256  18.857   9.612  1.00  6.140          H  
ATOM   1095 2HG  PRO A  79       2.657  18.004   8.987  1.00  6.140          H  
ATOM   1096 1HD  PRO A  79       1.697  20.202   7.778  1.00  6.140          H  
ATOM   1097 2HD  PRO A  79       2.372  18.881   6.758  1.00  6.140          H  
ATOM   1098  N   ALA A  80      -2.314  19.070   8.159  1.00  3.530          N  
ATOM   1099  CA  ALA A  80      -3.568  19.491   8.733  1.00  3.710          C  
ATOM   1100  C   ALA A  80      -4.608  18.430   8.437  1.00  3.290          C  
ATOM   1101  O   ALA A  80      -5.556  18.219   9.194  1.00  3.650          O  
ATOM   1102  CB  ALA A  80      -3.982  20.836   8.158  1.00  5.120          C  
ATOM   1103  H   ALA A  80      -1.996  19.634   7.390  1.00  4.240          H  
ATOM   1104  HA  ALA A  80      -3.453  19.569   9.813  1.00  4.450          H  
ATOM   1105 1HB  ALA A  80      -4.930  21.144   8.599  1.00  6.150          H  
ATOM   1106 2HB  ALA A  80      -3.216  21.577   8.385  1.00  6.150          H  
ATOM   1107 3HB  ALA A  80      -4.091  20.750   7.079  1.00  6.150          H  
ATOM   1108  N   GLY A  81      -4.448  17.827   7.254  1.00  2.990          N  
ATOM   1109  CA  GLY A  81      -5.394  16.832   6.758  1.00  2.970          C  
ATOM   1110  C   GLY A  81      -5.208  15.465   7.420  1.00  2.390          C  
ATOM   1111  O   GLY A  81      -4.450  15.319   8.375  1.00  2.990          O  
ATOM   1112  H   GLY A  81      -3.621  18.107   6.708  1.00  3.590          H  
ATOM   1113 1HA  GLY A  81      -6.410  17.183   6.933  1.00  3.560          H  
ATOM   1114 2HA  GLY A  81      -5.270  16.732   5.680  1.00  3.560          H  
ATOM   1115  N   ARG A  82      -5.927  14.456   6.917  1.00  1.810          N  
ATOM   1116  CA  ARG A  82      -5.914  13.122   7.527  1.00  1.810          C  
ATOM   1117  C   ARG A  82      -5.298  12.012   6.674  1.00  1.430          C  
ATOM   1118  O   ARG A  82      -5.534  10.832   6.937  1.00  1.630          O  
ATOM   1119  CB  ARG A  82      -7.331  12.708   7.899  1.00  2.530          C  
ATOM   1120  CG  ARG A  82      -7.977  13.538   9.007  1.00  2.530          C  
ATOM   1121  CD  ARG A  82      -9.407  13.154   9.223  1.00  2.530          C  
ATOM   1122  NE  ARG A  82     -10.009  13.859  10.364  1.00  2.530          N  
ATOM   1123  CZ  ARG A  82     -10.526  15.115  10.342  1.00  2.530          C  
ATOM   1124  NH1 ARG A  82     -10.536  15.825   9.230  1.00  2.530          N  
ATOM   1125  NH2 ARG A  82     -11.030  15.630  11.452  1.00  2.530          N  
ATOM   1126  H   ARG A  82      -6.518  14.628   6.117  1.00  2.170          H  
ATOM   1127  HA  ARG A  82      -5.335  13.188   8.450  1.00  2.170          H  
ATOM   1128 1HB  ARG A  82      -7.969  12.765   7.019  1.00  3.040          H  
ATOM   1129 2HB  ARG A  82      -7.333  11.671   8.234  1.00  3.040          H  
ATOM   1130 1HG  ARG A  82      -7.433  13.381   9.936  1.00  3.040          H  
ATOM   1131 2HG  ARG A  82      -7.931  14.592   8.740  1.00  3.040          H  
ATOM   1132 1HD  ARG A  82      -9.990  13.372   8.330  1.00  3.040          H  
ATOM   1133 2HD  ARG A  82      -9.456  12.084   9.426  1.00  3.040          H  
ATOM   1134  HE  ARG A  82     -10.032  13.364  11.247  1.00  3.040          H  
ATOM   1135 1HH1 ARG A  82     -10.159  15.443   8.379  1.00  3.040          H  
ATOM   1136 2HH1 ARG A  82     -10.927  16.757   9.229  1.00  3.040          H  
ATOM   1137 1HH2 ARG A  82     -11.029  15.091  12.308  1.00  3.040          H  
ATOM   1138 2HH2 ARG A  82     -11.419  16.562  11.448  1.00  3.040          H  
ATOM   1139  N   ARG A  83      -4.540  12.373   5.647  1.00  1.170          N  
ATOM   1140  CA  ARG A  83      -3.913  11.381   4.768  1.00  1.030          C  
ATOM   1141  C   ARG A  83      -2.427  11.629   4.623  1.00  0.840          C  
ATOM   1142  O   ARG A  83      -1.943  12.730   4.905  1.00  0.930          O  
ATOM   1143  CB  ARG A  83      -4.574  11.325   3.405  1.00  1.500          C  
ATOM   1144  CG  ARG A  83      -6.054  10.954   3.410  1.00  1.500          C  
ATOM   1145  CD  ARG A  83      -6.274   9.558   3.899  1.00  1.500          C  
ATOM   1146  NE  ARG A  83      -7.608   9.078   3.587  1.00  1.500          N  
ATOM   1147  CZ  ARG A  83      -8.082   7.853   3.823  1.00  1.500          C  
ATOM   1148  NH1 ARG A  83      -7.351   6.933   4.428  1.00  1.500          N  
ATOM   1149  NH2 ARG A  83      -9.308   7.603   3.418  1.00  1.500          N  
ATOM   1150  H   ARG A  83      -4.373  13.358   5.494  1.00  1.400          H  
ATOM   1151  HA  ARG A  83      -4.024  10.397   5.223  1.00  1.240          H  
ATOM   1152 1HB  ARG A  83      -4.479  12.289   2.912  1.00  1.800          H  
ATOM   1153 2HB  ARG A  83      -4.060  10.589   2.779  1.00  1.800          H  
ATOM   1154 1HG  ARG A  83      -6.617  11.636   4.039  1.00  1.800          H  
ATOM   1155 2HG  ARG A  83      -6.430  10.996   2.392  1.00  1.800          H  
ATOM   1156 1HD  ARG A  83      -5.547   8.902   3.456  1.00  1.800          H  
ATOM   1157 2HD  ARG A  83      -6.168   9.530   4.969  1.00  1.800          H  
ATOM   1158  HE  ARG A  83      -8.252   9.712   3.107  1.00  1.800          H  
ATOM   1159 1HH1 ARG A  83      -6.415   7.160   4.734  1.00  1.800          H  
ATOM   1160 2HH1 ARG A  83      -7.731   6.014   4.591  1.00  1.800          H  
ATOM   1161 1HH2 ARG A  83      -9.815   8.372   2.943  1.00  1.800          H  
ATOM   1162 2HH2 ARG A  83      -9.728   6.699   3.550  1.00  1.800          H  
ATOM   1163  N   SER A  84      -1.699  10.586   4.227  1.00  0.770          N  
ATOM   1164  CA  SER A  84      -0.255  10.667   4.097  1.00  0.660          C  
ATOM   1165  C   SER A  84       0.180  11.233   2.755  1.00  0.640          C  
ATOM   1166  O   SER A  84      -0.463  10.983   1.732  1.00  0.760          O  
ATOM   1167  CB  SER A  84       0.322   9.293   4.280  1.00  0.970          C  
ATOM   1168  OG  SER A  84       0.061   8.789   5.563  1.00  0.970          O  
ATOM   1169  H   SER A  84      -2.152   9.703   3.967  1.00  0.920          H  
ATOM   1170  HA  SER A  84       0.124  11.317   4.886  1.00  0.790          H  
ATOM   1171 1HB  SER A  84      -0.102   8.634   3.553  1.00  1.160          H  
ATOM   1172 2HB  SER A  84       1.385   9.340   4.121  1.00  1.160          H  
ATOM   1173  HG  SER A  84       0.452   7.888   5.582  1.00  1.160          H  
ATOM   1174  N   VAL A  85       1.287  11.979   2.773  1.00  0.590          N  
ATOM   1175  CA  VAL A  85       1.861  12.555   1.558  1.00  0.650          C  
ATOM   1176  C   VAL A  85       3.356  12.274   1.338  1.00  0.590          C  
ATOM   1177  O   VAL A  85       4.191  12.466   2.242  1.00  0.610          O  
ATOM   1178  CB  VAL A  85       1.637  14.088   1.533  1.00  0.890          C  
ATOM   1179  CG1 VAL A  85       2.283  14.719   0.252  1.00  0.890          C  
ATOM   1180  CG2 VAL A  85       0.160  14.397   1.545  1.00  0.890          C  
ATOM   1181  H   VAL A  85       1.710  12.157   3.674  1.00  0.710          H  
ATOM   1182  HA  VAL A  85       1.321  12.133   0.719  1.00  0.780          H  
ATOM   1183  HB  VAL A  85       2.093  14.522   2.409  1.00  1.060          H  
ATOM   1184 1HG1 VAL A  85       2.109  15.786   0.262  1.00  1.060          H  
ATOM   1185 2HG1 VAL A  85       3.358  14.543   0.221  1.00  1.060          H  
ATOM   1186 3HG1 VAL A  85       1.821  14.284  -0.641  1.00  1.060          H  
ATOM   1187 1HG2 VAL A  85       0.011  15.474   1.535  1.00  1.060          H  
ATOM   1188 2HG2 VAL A  85      -0.283  13.967   0.679  1.00  1.060          H  
ATOM   1189 3HG2 VAL A  85      -0.309  13.981   2.435  1.00  1.060          H  
ATOM   1190  N   VAL A  86       3.659  11.851   0.109  1.00  0.550          N  
ATOM   1191  CA  VAL A  86       5.024  11.610  -0.360  1.00  0.530          C  
ATOM   1192  C   VAL A  86       5.266  12.550  -1.544  1.00  0.560          C  
ATOM   1193  O   VAL A  86       4.445  12.618  -2.463  1.00  0.600          O  
ATOM   1194  CB  VAL A  86       5.242  10.127  -0.741  1.00  0.750          C  
ATOM   1195  CG1 VAL A  86       6.674   9.883  -1.313  1.00  0.750          C  
ATOM   1196  CG2 VAL A  86       5.001   9.251   0.510  1.00  0.750          C  
ATOM   1197  H   VAL A  86       2.870  11.730  -0.542  1.00  0.660          H  
ATOM   1198  HA  VAL A  86       5.714  11.861   0.435  1.00  0.640          H  
ATOM   1199  HB  VAL A  86       4.570   9.872  -1.485  1.00  0.900          H  
ATOM   1200 1HG1 VAL A  86       6.780   8.841  -1.586  1.00  0.900          H  
ATOM   1201 2HG1 VAL A  86       6.839  10.497  -2.202  1.00  0.900          H  
ATOM   1202 3HG1 VAL A  86       7.410  10.130  -0.566  1.00  0.900          H  
ATOM   1203 1HG2 VAL A  86       5.124   8.199   0.259  1.00  0.900          H  
ATOM   1204 2HG2 VAL A  86       5.718   9.527   1.288  1.00  0.900          H  
ATOM   1205 3HG2 VAL A  86       3.989   9.413   0.877  1.00  0.900          H  
ATOM   1206  N   LEU A  87       6.355  13.301  -1.497  1.00  0.590          N  
ATOM   1207  CA  LEU A  87       6.618  14.251  -2.570  1.00  0.670          C  
ATOM   1208  C   LEU A  87       7.496  13.645  -3.655  1.00  0.770          C  
ATOM   1209  O   LEU A  87       8.415  12.885  -3.375  1.00  0.920          O  
ATOM   1210  CB  LEU A  87       7.285  15.501  -1.984  1.00  0.910          C  
ATOM   1211  CG  LEU A  87       6.490  16.248  -0.856  1.00  0.910          C  
ATOM   1212  CD1 LEU A  87       7.339  17.410  -0.336  1.00  0.910          C  
ATOM   1213  CD2 LEU A  87       5.133  16.739  -1.387  1.00  0.910          C  
ATOM   1214  H   LEU A  87       6.994  13.192  -0.703  1.00  0.710          H  
ATOM   1215  HA  LEU A  87       5.680  14.528  -3.042  1.00  0.800          H  
ATOM   1216 1HB  LEU A  87       8.245  15.223  -1.582  1.00  1.090          H  
ATOM   1217 2HB  LEU A  87       7.451  16.211  -2.799  1.00  1.090          H  
ATOM   1218  HG  LEU A  87       6.314  15.569  -0.021  1.00  1.090          H  
ATOM   1219 1HD1 LEU A  87       6.804  17.924   0.451  1.00  1.090          H  
ATOM   1220 2HD1 LEU A  87       8.282  17.030   0.058  1.00  1.090          H  
ATOM   1221 3HD1 LEU A  87       7.540  18.104  -1.143  1.00  1.090          H  
ATOM   1222 1HD2 LEU A  87       4.611  17.245  -0.589  1.00  1.090          H  
ATOM   1223 2HD2 LEU A  87       5.288  17.421  -2.220  1.00  1.090          H  
ATOM   1224 3HD2 LEU A  87       4.539  15.898  -1.714  1.00  1.090          H  
ATOM   1225  N   LEU A  88       7.178  13.960  -4.896  1.00  0.810          N  
ATOM   1226  CA  LEU A  88       7.890  13.533  -6.098  1.00  0.980          C  
ATOM   1227  C   LEU A  88       8.576  14.758  -6.680  1.00  1.080          C  
ATOM   1228  O   LEU A  88       7.895  15.715  -7.062  1.00  1.340          O  
ATOM   1229  CB  LEU A  88       6.871  12.936  -7.091  1.00  1.300          C  
ATOM   1230  CG  LEU A  88       6.391  11.445  -6.887  1.00  1.300          C  
ATOM   1231  CD1 LEU A  88       5.955  11.157  -5.441  1.00  1.300          C  
ATOM   1232  CD2 LEU A  88       5.187  11.212  -7.797  1.00  1.300          C  
ATOM   1233  H   LEU A  88       6.390  14.593  -5.028  1.00  0.970          H  
ATOM   1234  HA  LEU A  88       8.648  12.792  -5.836  1.00  1.180          H  
ATOM   1235 1HB  LEU A  88       5.981  13.550  -7.059  1.00  1.560          H  
ATOM   1236 2HB  LEU A  88       7.295  13.011  -8.095  1.00  1.560          H  
ATOM   1237  HG  LEU A  88       7.194  10.766  -7.150  1.00  1.560          H  
ATOM   1238 1HD1 LEU A  88       5.615  10.127  -5.373  1.00  1.560          H  
ATOM   1239 2HD1 LEU A  88       6.786  11.283  -4.768  1.00  1.560          H  
ATOM   1240 3HD1 LEU A  88       5.146  11.830  -5.151  1.00  1.560          H  
ATOM   1241 1HD2 LEU A  88       4.852  10.186  -7.686  1.00  1.560          H  
ATOM   1242 2HD2 LEU A  88       4.376  11.894  -7.521  1.00  1.560          H  
ATOM   1243 3HD2 LEU A  88       5.464  11.389  -8.836  1.00  1.560          H  
ATOM   1244  N   THR A  89       9.899  14.782  -6.760  1.00  0.990          N  
ATOM   1245  CA  THR A  89      10.467  16.043  -7.219  1.00  1.190          C  
ATOM   1246  C   THR A  89      11.868  16.046  -7.845  1.00  1.200          C  
ATOM   1247  O   THR A  89      12.658  15.147  -7.585  1.00  1.140          O  
ATOM   1248  CB  THR A  89      10.490  16.961  -6.003  1.00  1.590          C  
ATOM   1249  OG1 THR A  89      10.996  18.226  -6.371  1.00  1.590          O  
ATOM   1250  CG2 THR A  89      11.358  16.338  -4.920  1.00  1.590          C  
ATOM   1251  H   THR A  89      10.469  13.999  -6.417  1.00  1.190          H  
ATOM   1252  HA  THR A  89       9.760  16.436  -7.935  1.00  1.430          H  
ATOM   1253  HB  THR A  89       9.484  17.085  -5.617  1.00  1.900          H  
ATOM   1254  HG1 THR A  89      10.750  18.864  -5.685  1.00  1.900          H  
ATOM   1255 1HG2 THR A  89      11.358  16.983  -4.065  1.00  1.900          H  
ATOM   1256 2HG2 THR A  89      10.961  15.366  -4.630  1.00  1.900          H  
ATOM   1257 3HG2 THR A  89      12.372  16.211  -5.282  1.00  1.900          H  
ATOM   1258  N   PRO A  90      12.166  16.987  -8.774  1.00  1.400          N  
ATOM   1259  CA  PRO A  90      13.485  17.303  -9.319  1.00  1.520          C  
ATOM   1260  C   PRO A  90      14.210  18.407  -8.523  1.00  1.710          C  
ATOM   1261  O   PRO A  90      15.267  18.883  -8.941  1.00  2.070          O  
ATOM   1262  CB  PRO A  90      13.132  17.795 -10.721  1.00  2.280          C  
ATOM   1263  CG  PRO A  90      11.822  18.542 -10.521  1.00  2.280          C  
ATOM   1264  CD  PRO A  90      11.068  17.752  -9.450  1.00  2.280          C  
ATOM   1265  HA  PRO A  90      14.097  16.389  -9.358  1.00  1.820          H  
ATOM   1266 1HB  PRO A  90      13.935  18.444 -11.103  1.00  2.740          H  
ATOM   1267 2HB  PRO A  90      13.053  16.942 -11.412  1.00  2.740          H  
ATOM   1268 1HG  PRO A  90      12.025  19.582 -10.214  1.00  2.740          H  
ATOM   1269 2HG  PRO A  90      11.271  18.599 -11.471  1.00  2.740          H  
ATOM   1270 1HD  PRO A  90      10.576  18.457  -8.766  1.00  2.740          H  
ATOM   1271 2HD  PRO A  90      10.348  17.083  -9.939  1.00  2.740          H  
ATOM   1272  N   GLU A  91      13.580  18.868  -7.445  1.00  2.020          N  
ATOM   1273  CA  GLU A  91      14.009  20.022  -6.660  1.00  2.480          C  
ATOM   1274  C   GLU A  91      15.326  19.808  -5.910  1.00  1.950          C  
ATOM   1275  O   GLU A  91      15.794  18.684  -5.726  1.00  2.020          O  
ATOM   1276  CB  GLU A  91      12.860  20.434  -5.709  1.00  3.290          C  
ATOM   1277  CG  GLU A  91      13.053  21.700  -4.858  1.00  3.290          C  
ATOM   1278  CD  GLU A  91      13.265  22.960  -5.669  1.00  3.290          C  
ATOM   1279  OE1 GLU A  91      14.309  23.034  -6.277  1.00  3.290          O  
ATOM   1280  OE2 GLU A  91      12.439  23.860  -5.645  1.00  3.290          O  
ATOM   1281  H   GLU A  91      12.719  18.425  -7.144  1.00  2.420          H  
ATOM   1282  HA  GLU A  91      14.167  20.846  -7.356  1.00  2.980          H  
ATOM   1283 1HB  GLU A  91      11.958  20.593  -6.297  1.00  3.950          H  
ATOM   1284 2HB  GLU A  91      12.663  19.622  -5.022  1.00  3.950          H  
ATOM   1285 1HG  GLU A  91      12.154  21.829  -4.259  1.00  3.950          H  
ATOM   1286 2HG  GLU A  91      13.867  21.553  -4.169  1.00  3.950          H  
ATOM   1287  N   GLN A  92      15.963  20.915  -5.563  1.00  1.810          N  
ATOM   1288  CA  GLN A  92      17.192  20.928  -4.783  1.00  1.610          C  
ATOM   1289  C   GLN A  92      16.954  20.333  -3.392  1.00  1.470          C  
ATOM   1290  O   GLN A  92      16.008  20.728  -2.705  1.00  1.320          O  
ATOM   1291  CB  GLN A  92      17.654  22.377  -4.604  1.00  2.330          C  
ATOM   1292  CG  GLN A  92      18.058  23.085  -5.878  1.00  2.330          C  
ATOM   1293  CD  GLN A  92      18.474  24.526  -5.616  1.00  2.330          C  
ATOM   1294  OE1 GLN A  92      17.942  25.186  -4.713  1.00  2.330          O  
ATOM   1295  NE2 GLN A  92      19.427  25.017  -6.400  1.00  2.330          N  
ATOM   1296  H   GLN A  92      15.513  21.794  -5.827  1.00  2.170          H  
ATOM   1297  HA  GLN A  92      17.948  20.339  -5.300  1.00  1.930          H  
ATOM   1298 1HB  GLN A  92      16.842  22.953  -4.157  1.00  2.800          H  
ATOM   1299 2HB  GLN A  92      18.497  22.412  -3.917  1.00  2.800          H  
ATOM   1300 1HG  GLN A  92      18.894  22.559  -6.330  1.00  2.800          H  
ATOM   1301 2HG  GLN A  92      17.205  23.095  -6.561  1.00  2.800          H  
ATOM   1302 1HE2 GLN A  92      19.745  25.959  -6.274  1.00  2.800          H  
ATOM   1303 2HE2 GLN A  92      19.832  24.450  -7.118  1.00  2.800          H  
ATOM   1304  N   ARG A  93      17.879  19.495  -2.914  1.00  1.680          N  
ATOM   1305  CA  ARG A  93      17.746  18.869  -1.588  1.00  1.780          C  
ATOM   1306  C   ARG A  93      17.639  19.898  -0.462  1.00  1.640          C  
ATOM   1307  O   ARG A  93      16.879  19.728   0.498  1.00  1.550          O  
ATOM   1308  CB  ARG A  93      18.895  17.910  -1.341  1.00  2.450          C  
ATOM   1309  CG  ARG A  93      18.809  16.648  -2.192  1.00  2.450          C  
ATOM   1310  CD  ARG A  93      19.915  15.697  -1.941  1.00  2.450          C  
ATOM   1311  NE  ARG A  93      19.781  14.495  -2.767  1.00  2.450          N  
ATOM   1312  CZ  ARG A  93      20.251  14.340  -4.030  1.00  2.450          C  
ATOM   1313  NH1 ARG A  93      20.880  15.324  -4.645  1.00  2.450          N  
ATOM   1314  NH2 ARG A  93      20.067  13.187  -4.653  1.00  2.450          N  
ATOM   1315  H   ARG A  93      18.651  19.238  -3.514  1.00  2.020          H  
ATOM   1316  HA  ARG A  93      16.840  18.275  -1.591  1.00  2.140          H  
ATOM   1317 1HB  ARG A  93      19.842  18.403  -1.550  1.00  2.940          H  
ATOM   1318 2HB  ARG A  93      18.901  17.609  -0.290  1.00  2.940          H  
ATOM   1319 1HG  ARG A  93      17.877  16.140  -1.957  1.00  2.940          H  
ATOM   1320 2HG  ARG A  93      18.811  16.915  -3.247  1.00  2.940          H  
ATOM   1321 1HD  ARG A  93      20.875  16.165  -2.147  1.00  2.940          H  
ATOM   1322 2HD  ARG A  93      19.884  15.391  -0.893  1.00  2.940          H  
ATOM   1323  HE  ARG A  93      19.304  13.705  -2.349  1.00  2.940          H  
ATOM   1324 1HH1 ARG A  93      21.022  16.207  -4.180  1.00  2.940          H  
ATOM   1325 2HH1 ARG A  93      21.225  15.195  -5.587  1.00  2.940          H  
ATOM   1326 1HH2 ARG A  93      19.585  12.431  -4.186  1.00  2.940          H  
ATOM   1327 2HH2 ARG A  93      20.409  13.059  -5.594  1.00  2.940          H  
ATOM   1328  N   ASP A  94      18.318  21.030  -0.624  1.00  1.720          N  
ATOM   1329  CA  ASP A  94      18.276  22.088   0.376  1.00  1.820          C  
ATOM   1330  C   ASP A  94      16.845  22.560   0.627  1.00  1.560          C  
ATOM   1331  O   ASP A  94      16.529  23.018   1.722  1.00  1.630          O  
ATOM   1332  CB  ASP A  94      19.099  23.295  -0.073  1.00  2.510          C  
ATOM   1333  CG  ASP A  94      20.602  23.063  -0.056  1.00  2.510          C  
ATOM   1334  OD1 ASP A  94      21.048  22.096   0.513  1.00  2.510          O  
ATOM   1335  OD2 ASP A  94      21.292  23.863  -0.629  1.00  2.510          O  
ATOM   1336  H   ASP A  94      18.936  21.125  -1.417  1.00  2.060          H  
ATOM   1337  HA  ASP A  94      18.683  21.700   1.311  1.00  2.180          H  
ATOM   1338 1HB  ASP A  94      18.803  23.577  -1.085  1.00  3.010          H  
ATOM   1339 2HB  ASP A  94      18.869  24.140   0.575  1.00  3.010          H  
ATOM   1340  N   ARG A  95      15.990  22.497  -0.402  1.00  1.390          N  
ATOM   1341  CA  ARG A  95      14.604  22.916  -0.301  1.00  1.380          C  
ATOM   1342  C   ARG A  95      13.697  21.727   0.063  1.00  1.150          C  
ATOM   1343  O   ARG A  95      12.732  21.869   0.823  1.00  1.200          O  
ATOM   1344  CB  ARG A  95      14.168  23.521  -1.617  1.00  1.940          C  
ATOM   1345  CG  ARG A  95      14.837  24.842  -1.974  1.00  1.940          C  
ATOM   1346  CD  ARG A  95      14.428  25.285  -3.323  1.00  1.940          C  
ATOM   1347  NE  ARG A  95      15.026  26.535  -3.709  1.00  1.940          N  
ATOM   1348  CZ  ARG A  95      14.833  27.153  -4.898  1.00  1.940          C  
ATOM   1349  NH1 ARG A  95      14.034  26.634  -5.827  1.00  1.940          N  
ATOM   1350  NH2 ARG A  95      15.453  28.300  -5.138  1.00  1.940          N  
ATOM   1351  H   ARG A  95      16.290  22.096  -1.290  1.00  1.670          H  
ATOM   1352  HA  ARG A  95      14.528  23.669   0.477  1.00  1.660          H  
ATOM   1353 1HB  ARG A  95      14.416  22.829  -2.408  1.00  2.320          H  
ATOM   1354 2HB  ARG A  95      13.088  23.661  -1.631  1.00  2.320          H  
ATOM   1355 1HG  ARG A  95      14.560  25.604  -1.249  1.00  2.320          H  
ATOM   1356 2HG  ARG A  95      15.920  24.711  -1.974  1.00  2.320          H  
ATOM   1357 1HD  ARG A  95      14.770  24.538  -4.027  1.00  2.320          H  
ATOM   1358 2HD  ARG A  95      13.345  25.380  -3.377  1.00  2.320          H  
ATOM   1359  HE  ARG A  95      15.651  26.974  -3.048  1.00  2.320          H  
ATOM   1360 1HH1 ARG A  95      13.532  25.737  -5.684  1.00  2.320          H  
ATOM   1361 2HH1 ARG A  95      13.911  27.112  -6.703  1.00  2.320          H  
ATOM   1362 1HH2 ARG A  95      16.063  28.700  -4.438  1.00  2.320          H  
ATOM   1363 2HH2 ARG A  95      15.321  28.774  -6.019  1.00  2.320          H  
ATOM   1364  N   ILE A  96      14.015  20.544  -0.464  1.00  1.070          N  
ATOM   1365  CA  ILE A  96      13.181  19.356  -0.267  1.00  1.100          C  
ATOM   1366  C   ILE A  96      13.063  18.987   1.195  1.00  1.110          C  
ATOM   1367  O   ILE A  96      11.978  18.634   1.670  1.00  1.120          O  
ATOM   1368  CB  ILE A  96      13.698  18.138  -1.036  1.00  1.530          C  
ATOM   1369  CG1 ILE A  96      13.558  18.374  -2.522  1.00  1.530          C  
ATOM   1370  CG2 ILE A  96      12.897  16.899  -0.625  1.00  1.530          C  
ATOM   1371  CD1 ILE A  96      14.292  17.369  -3.376  1.00  1.530          C  
ATOM   1372  H   ILE A  96      14.827  20.497  -1.086  1.00  1.280          H  
ATOM   1373  HA  ILE A  96      12.181  19.585  -0.637  1.00  1.320          H  
ATOM   1374  HB  ILE A  96      14.742  17.978  -0.809  1.00  1.830          H  
ATOM   1375 1HG1 ILE A  96      12.510  18.355  -2.764  1.00  1.830          H  
ATOM   1376 2HG1 ILE A  96      13.937  19.360  -2.767  1.00  1.830          H  
ATOM   1377 1HG2 ILE A  96      13.254  16.050  -1.155  1.00  1.830          H  
ATOM   1378 2HG2 ILE A  96      13.011  16.705   0.434  1.00  1.830          H  
ATOM   1379 3HG2 ILE A  96      11.839  17.046  -0.850  1.00  1.830          H  
ATOM   1380 1HD1 ILE A  96      14.127  17.603  -4.415  1.00  1.830          H  
ATOM   1381 2HD1 ILE A  96      15.356  17.403  -3.171  1.00  1.830          H  
ATOM   1382 3HD1 ILE A  96      13.930  16.377  -3.192  1.00  1.830          H  
ATOM   1383  N   ASP A  97      14.174  19.036   1.915  1.00  1.260          N  
ATOM   1384  CA  ASP A  97      14.137  18.679   3.322  1.00  1.500          C  
ATOM   1385  C   ASP A  97      13.503  19.769   4.193  1.00  1.430          C  
ATOM   1386  O   ASP A  97      13.217  19.531   5.371  1.00  1.550          O  
ATOM   1387  CB  ASP A  97      15.543  18.348   3.815  1.00  2.000          C  
ATOM   1388  CG  ASP A  97      16.067  16.990   3.296  1.00  2.000          C  
ATOM   1389  OD1 ASP A  97      15.305  16.038   3.235  1.00  2.000          O  
ATOM   1390  OD2 ASP A  97      17.216  16.926   2.950  1.00  2.000          O  
ATOM   1391  H   ASP A  97      15.063  19.296   1.466  1.00  1.510          H  
ATOM   1392  HA  ASP A  97      13.536  17.776   3.419  1.00  1.800          H  
ATOM   1393 1HB  ASP A  97      16.229  19.133   3.478  1.00  2.400          H  
ATOM   1394 2HB  ASP A  97      15.559  18.345   4.905  1.00  2.400          H  
ATOM   1395  N   ARG A  98      13.245  20.961   3.636  1.00  1.360          N  
ATOM   1396  CA  ARG A  98      12.592  21.988   4.421  1.00  1.510          C  
ATOM   1397  C   ARG A  98      11.124  21.625   4.341  1.00  1.380          C  
ATOM   1398  O   ARG A  98      10.389  21.709   5.327  1.00  1.540          O  
ATOM   1399  CB  ARG A  98      12.850  23.372   3.858  1.00  2.050          C  
ATOM   1400  CG  ARG A  98      14.292  23.802   3.960  1.00  2.050          C  
ATOM   1401  CD  ARG A  98      14.550  25.111   3.300  1.00  2.050          C  
ATOM   1402  NE  ARG A  98      15.979  25.375   3.208  1.00  2.050          N  
ATOM   1403  CZ  ARG A  98      16.550  26.421   2.575  1.00  2.050          C  
ATOM   1404  NH1 ARG A  98      15.805  27.340   1.993  1.00  2.050          N  
ATOM   1405  NH2 ARG A  98      17.871  26.517   2.537  1.00  2.050          N  
ATOM   1406  H   ARG A  98      13.437  21.141   2.653  1.00  1.630          H  
ATOM   1407  HA  ARG A  98      12.929  21.942   5.456  1.00  1.810          H  
ATOM   1408 1HB  ARG A  98      12.560  23.404   2.812  1.00  2.460          H  
ATOM   1409 2HB  ARG A  98      12.243  24.103   4.389  1.00  2.460          H  
ATOM   1410 1HG  ARG A  98      14.562  23.894   5.008  1.00  2.460          H  
ATOM   1411 2HG  ARG A  98      14.911  23.045   3.500  1.00  2.460          H  
ATOM   1412 1HD  ARG A  98      14.135  25.099   2.297  1.00  2.460          H  
ATOM   1413 2HD  ARG A  98      14.088  25.907   3.881  1.00  2.460          H  
ATOM   1414  HE  ARG A  98      16.599  24.683   3.618  1.00  2.460          H  
ATOM   1415 1HH1 ARG A  98      14.800  27.271   2.021  1.00  2.460          H  
ATOM   1416 2HH1 ARG A  98      16.241  28.119   1.522  1.00  2.460          H  
ATOM   1417 1HH2 ARG A  98      18.442  25.808   2.979  1.00  2.460          H  
ATOM   1418 2HH2 ARG A  98      18.311  27.294   2.065  1.00  2.460          H  
ATOM   1419  N   LEU A  99      10.701  21.185   3.151  1.00  1.200          N  
ATOM   1420  CA  LEU A  99       9.329  20.766   3.001  1.00  1.260          C  
ATOM   1421  C   LEU A  99       9.077  19.534   3.860  1.00  1.220          C  
ATOM   1422  O   LEU A  99       8.122  19.522   4.633  1.00  1.350          O  
ATOM   1423  CB  LEU A  99       9.023  20.443   1.532  1.00  1.740          C  
ATOM   1424  CG  LEU A  99       8.987  21.632   0.552  1.00  1.740          C  
ATOM   1425  CD1 LEU A  99       8.926  21.091  -0.871  1.00  1.740          C  
ATOM   1426  CD2 LEU A  99       7.762  22.509   0.838  1.00  1.740          C  
ATOM   1427  H   LEU A  99      11.340  21.203   2.352  1.00  1.440          H  
ATOM   1428  HA  LEU A  99       8.682  21.561   3.354  1.00  1.510          H  
ATOM   1429 1HB  LEU A  99       9.779  19.750   1.171  1.00  2.090          H  
ATOM   1430 2HB  LEU A  99       8.062  19.942   1.481  1.00  2.090          H  
ATOM   1431  HG  LEU A  99       9.900  22.225   0.656  1.00  2.090          H  
ATOM   1432 1HD1 LEU A  99       8.907  21.920  -1.573  1.00  2.090          H  
ATOM   1433 2HD1 LEU A  99       9.807  20.470  -1.062  1.00  2.090          H  
ATOM   1434 3HD1 LEU A  99       8.032  20.497  -0.995  1.00  2.090          H  
ATOM   1435 1HD2 LEU A  99       7.740  23.339   0.129  1.00  2.090          H  
ATOM   1436 2HD2 LEU A  99       6.863  21.922   0.730  1.00  2.090          H  
ATOM   1437 3HD2 LEU A  99       7.805  22.910   1.842  1.00  2.090          H  
ATOM   1438  N   LYS A 100       9.981  18.542   3.838  1.00  1.210          N  
ATOM   1439  CA  LYS A 100       9.734  17.358   4.660  1.00  1.380          C  
ATOM   1440  C   LYS A 100       9.550  17.751   6.124  1.00  1.480          C  
ATOM   1441  O   LYS A 100       8.650  17.232   6.801  1.00  1.530          O  
ATOM   1442  CB  LYS A 100      10.837  16.308   4.531  1.00  1.860          C  
ATOM   1443  CG  LYS A 100      10.516  15.020   5.334  1.00  1.860          C  
ATOM   1444  CD  LYS A 100      11.549  13.921   5.162  1.00  1.860          C  
ATOM   1445  CE  LYS A 100      11.180  12.706   6.023  1.00  1.860          C  
ATOM   1446  NZ  LYS A 100      12.196  11.611   5.933  1.00  1.860          N  
ATOM   1447  H   LYS A 100      10.773  18.578   3.186  1.00  1.450          H  
ATOM   1448  HA  LYS A 100       8.812  16.896   4.326  1.00  1.660          H  
ATOM   1449 1HB  LYS A 100      10.982  16.052   3.481  1.00  2.240          H  
ATOM   1450 2HB  LYS A 100      11.777  16.721   4.903  1.00  2.240          H  
ATOM   1451 1HG  LYS A 100      10.460  15.265   6.396  1.00  2.240          H  
ATOM   1452 2HG  LYS A 100       9.535  14.637   5.028  1.00  2.240          H  
ATOM   1453 1HD  LYS A 100      11.569  13.609   4.122  1.00  2.240          H  
ATOM   1454 2HD  LYS A 100      12.537  14.288   5.441  1.00  2.240          H  
ATOM   1455 1HE  LYS A 100      11.093  13.022   7.061  1.00  2.240          H  
ATOM   1456 2HE  LYS A 100      10.212  12.318   5.691  1.00  2.240          H  
ATOM   1457 1HZ  LYS A 100      11.904  10.837   6.516  1.00  2.240          H  
ATOM   1458 2HZ  LYS A 100      12.276  11.297   4.978  1.00  2.240          H  
ATOM   1459 3HZ  LYS A 100      13.093  11.951   6.250  1.00  2.240          H  
ATOM   1460  N   ALA A 101      10.389  18.692   6.610  1.00  1.620          N  
ATOM   1461  CA  ALA A 101      10.303  19.226   7.970  1.00  1.880          C  
ATOM   1462  C   ALA A 101       8.947  19.902   8.225  1.00  1.870          C  
ATOM   1463  O   ALA A 101       8.418  19.824   9.338  1.00  2.060          O  
ATOM   1464  CB  ALA A 101      11.424  20.219   8.217  1.00  2.530          C  
ATOM   1465  H   ALA A 101      11.153  19.040   6.022  1.00  1.940          H  
ATOM   1466  HA  ALA A 101      10.406  18.394   8.663  1.00  2.260          H  
ATOM   1467 1HB  ALA A 101      11.366  20.585   9.240  1.00  3.030          H  
ATOM   1468 2HB  ALA A 101      12.382  19.726   8.056  1.00  3.030          H  
ATOM   1469 3HB  ALA A 101      11.330  21.051   7.530  1.00  3.030          H  
ATOM   1470  N   ALA A 102       8.368  20.551   7.186  1.00  1.720          N  
ATOM   1471  CA  ALA A 102       7.046  21.198   7.279  1.00  1.830          C  
ATOM   1472  C   ALA A 102       6.026  20.130   7.654  1.00  1.700          C  
ATOM   1473  O   ALA A 102       5.067  20.381   8.391  1.00  1.890          O  
ATOM   1474  CB  ALA A 102       6.650  21.888   5.980  1.00  2.520          C  
ATOM   1475  H   ALA A 102       8.888  20.624   6.304  1.00  2.060          H  
ATOM   1476  HA  ALA A 102       7.087  21.938   8.076  1.00  2.200          H  
ATOM   1477 1HB  ALA A 102       5.679  22.359   6.110  1.00  3.020          H  
ATOM   1478 2HB  ALA A 102       7.396  22.643   5.733  1.00  3.020          H  
ATOM   1479 3HB  ALA A 102       6.585  21.177   5.183  1.00  3.020          H  
ATOM   1480  N   GLY A 103       6.287  18.926   7.158  1.00  1.470          N  
ATOM   1481  CA  GLY A 103       5.537  17.725   7.452  1.00  1.420          C  
ATOM   1482  C   GLY A 103       4.933  16.962   6.291  1.00  1.170          C  
ATOM   1483  O   GLY A 103       3.760  17.100   5.942  1.00  1.240          O  
ATOM   1484  H   GLY A 103       7.072  18.855   6.498  1.00  1.760          H  
ATOM   1485 1HA  GLY A 103       6.206  17.049   7.987  1.00  1.700          H  
ATOM   1486 2HA  GLY A 103       4.753  17.977   8.154  1.00  1.700          H  
ATOM   1487  N   PHE A 104       5.753  16.047   5.793  1.00  0.940          N  
ATOM   1488  CA  PHE A 104       5.403  15.090   4.747  1.00  0.760          C  
ATOM   1489  C   PHE A 104       5.959  13.748   5.226  1.00  0.700          C  
ATOM   1490  O   PHE A 104       6.829  13.731   6.101  1.00  0.850          O  
ATOM   1491  CB  PHE A 104       5.911  15.528   3.361  1.00  1.140          C  
ATOM   1492  CG  PHE A 104       5.313  16.872   2.931  1.00  1.140          C  
ATOM   1493  CD1 PHE A 104       5.983  18.009   3.160  1.00  1.140          C  
ATOM   1494  CD2 PHE A 104       4.077  16.969   2.351  1.00  1.140          C  
ATOM   1495  CE1 PHE A 104       5.472  19.243   2.831  1.00  1.140          C  
ATOM   1496  CE2 PHE A 104       3.532  18.193   2.009  1.00  1.140          C  
ATOM   1497  CZ  PHE A 104       4.239  19.333   2.258  1.00  1.140          C  
ATOM   1498  H   PHE A 104       6.711  16.075   6.159  1.00  1.130          H  
ATOM   1499  HA  PHE A 104       4.317  15.000   4.687  1.00  0.910          H  
ATOM   1500 1HB  PHE A 104       6.991  15.612   3.369  1.00  1.360          H  
ATOM   1501 2HB  PHE A 104       5.641  14.775   2.613  1.00  1.360          H  
ATOM   1502  HD1 PHE A 104       6.929  17.915   3.617  1.00  1.360          H  
ATOM   1503  HD2 PHE A 104       3.535  16.082   2.181  1.00  1.360          H  
ATOM   1504  HE1 PHE A 104       6.047  20.145   3.040  1.00  1.360          H  
ATOM   1505  HE2 PHE A 104       2.538  18.252   1.560  1.00  1.360          H  
ATOM   1506  HZ  PHE A 104       3.819  20.307   2.003  1.00  1.360          H  
ATOM   1507  N   SER A 105       5.421  12.630   4.721  1.00  0.630          N  
ATOM   1508  CA  SER A 105       5.886  11.300   5.134  1.00  0.730          C  
ATOM   1509  C   SER A 105       7.224  10.975   4.509  1.00  0.720          C  
ATOM   1510  O   SER A 105       8.059  10.285   5.101  1.00  0.800          O  
ATOM   1511  CB  SER A 105       4.884  10.218   4.740  1.00  0.980          C  
ATOM   1512  OG  SER A 105       3.673  10.358   5.438  1.00  0.980          O  
ATOM   1513  H   SER A 105       4.706  12.689   3.998  1.00  0.760          H  
ATOM   1514  HA  SER A 105       6.002  11.295   6.218  1.00  0.880          H  
ATOM   1515 1HB  SER A 105       4.695  10.271   3.667  1.00  1.180          H  
ATOM   1516 2HB  SER A 105       5.312   9.239   4.944  1.00  1.180          H  
ATOM   1517  HG  SER A 105       3.141   9.599   5.193  1.00  1.180          H  
ATOM   1518  N   GLY A 106       7.444  11.496   3.318  1.00  0.660          N  
ATOM   1519  CA  GLY A 106       8.702  11.242   2.634  1.00  0.660          C  
ATOM   1520  C   GLY A 106       8.730  11.834   1.250  1.00  0.590          C  
ATOM   1521  O   GLY A 106       7.884  12.664   0.892  1.00  0.540          O  
ATOM   1522  H   GLY A 106       6.681  12.016   2.881  1.00  0.790          H  
ATOM   1523 1HA  GLY A 106       9.522  11.654   3.221  1.00  0.790          H  
ATOM   1524 2HA  GLY A 106       8.866  10.167   2.572  1.00  0.790          H  
ATOM   1525  N   TYR A 107       9.753  11.459   0.496  1.00  0.650          N  
ATOM   1526  CA  TYR A 107       9.910  11.950  -0.850  1.00  0.630          C  
ATOM   1527  C   TYR A 107      10.782  11.061  -1.715  1.00  0.700          C  
ATOM   1528  O   TYR A 107      11.582  10.257  -1.227  1.00  0.780          O  
ATOM   1529  CB  TYR A 107      10.480  13.371  -0.857  1.00  0.890          C  
ATOM   1530  CG  TYR A 107      11.832  13.512  -0.238  1.00  0.890          C  
ATOM   1531  CD1 TYR A 107      12.968  13.261  -0.993  1.00  0.890          C  
ATOM   1532  CD2 TYR A 107      11.946  13.940   1.077  1.00  0.890          C  
ATOM   1533  CE1 TYR A 107      14.211  13.422  -0.433  1.00  0.890          C  
ATOM   1534  CE2 TYR A 107      13.197  14.116   1.630  1.00  0.890          C  
ATOM   1535  CZ  TYR A 107      14.327  13.855   0.880  1.00  0.890          C  
ATOM   1536  OH  TYR A 107      15.580  14.051   1.422  1.00  0.890          O  
ATOM   1537  H   TYR A 107      10.423  10.791   0.857  1.00  0.780          H  
ATOM   1538  HA  TYR A 107       8.929  11.968  -1.305  1.00  0.760          H  
ATOM   1539 1HB  TYR A 107      10.541  13.730  -1.889  1.00  1.070          H  
ATOM   1540 2HB  TYR A 107       9.803  14.032  -0.329  1.00  1.070          H  
ATOM   1541  HD1 TYR A 107      12.876  12.939  -2.025  1.00  1.070          H  
ATOM   1542  HD2 TYR A 107      11.053  14.153   1.664  1.00  1.070          H  
ATOM   1543  HE1 TYR A 107      15.101  13.225  -1.017  1.00  1.070          H  
ATOM   1544  HE2 TYR A 107      13.305  14.470   2.657  1.00  1.070          H  
ATOM   1545  HH  TYR A 107      15.510  14.639   2.222  1.00  1.070          H  
ATOM   1546  N   LEU A 108      10.636  11.263  -3.011  1.00  0.730          N  
ATOM   1547  CA  LEU A 108      11.427  10.641  -4.045  1.00  0.840          C  
ATOM   1548  C   LEU A 108      12.082  11.729  -4.884  1.00  0.860          C  
ATOM   1549  O   LEU A 108      11.443  12.743  -5.185  1.00  0.910          O  
ATOM   1550  CB  LEU A 108      10.503   9.848  -4.956  1.00  1.130          C  
ATOM   1551  CG  LEU A 108       9.629   8.782  -4.320  1.00  1.130          C  
ATOM   1552  CD1 LEU A 108       8.679   8.294  -5.356  1.00  1.130          C  
ATOM   1553  CD2 LEU A 108      10.462   7.634  -3.795  1.00  1.130          C  
ATOM   1554  H   LEU A 108       9.910  11.919  -3.286  1.00  0.880          H  
ATOM   1555  HA  LEU A 108      12.198  10.016  -3.597  1.00  1.010          H  
ATOM   1556 1HB  LEU A 108       9.833  10.559  -5.434  1.00  1.360          H  
ATOM   1557 2HB  LEU A 108      11.112   9.373  -5.725  1.00  1.360          H  
ATOM   1558  HG  LEU A 108       9.052   9.221  -3.506  1.00  1.360          H  
ATOM   1559 1HD1 LEU A 108       8.049   7.581  -4.913  1.00  1.360          H  
ATOM   1560 2HD1 LEU A 108       8.082   9.117  -5.718  1.00  1.360          H  
ATOM   1561 3HD1 LEU A 108       9.220   7.844  -6.187  1.00  1.360          H  
ATOM   1562 1HD2 LEU A 108       9.814   6.880  -3.365  1.00  1.360          H  
ATOM   1563 2HD2 LEU A 108      11.024   7.195  -4.615  1.00  1.360          H  
ATOM   1564 3HD2 LEU A 108      11.151   7.992  -3.029  1.00  1.360          H  
ATOM   1565  N   ILE A 109      13.311  11.506  -5.324  1.00  1.030          N  
ATOM   1566  CA  ILE A 109      13.949  12.476  -6.205  1.00  1.140          C  
ATOM   1567  C   ILE A 109      14.056  11.888  -7.596  1.00  1.120          C  
ATOM   1568  O   ILE A 109      14.490  10.750  -7.752  1.00  1.340          O  
ATOM   1569  CB  ILE A 109      15.306  12.981  -5.671  1.00  1.550          C  
ATOM   1570  CG1 ILE A 109      15.058  13.700  -4.322  1.00  1.550          C  
ATOM   1571  CG2 ILE A 109      15.952  13.952  -6.698  1.00  1.550          C  
ATOM   1572  CD1 ILE A 109      16.295  14.099  -3.546  1.00  1.550          C  
ATOM   1573  H   ILE A 109      13.800  10.662  -5.057  1.00  1.240          H  
ATOM   1574  HA  ILE A 109      13.312  13.346  -6.266  1.00  1.370          H  
ATOM   1575  HB  ILE A 109      15.970  12.140  -5.495  1.00  1.860          H  
ATOM   1576 1HG1 ILE A 109      14.470  14.587  -4.528  1.00  1.860          H  
ATOM   1577 2HG1 ILE A 109      14.472  13.045  -3.692  1.00  1.860          H  
ATOM   1578 1HG2 ILE A 109      16.901  14.317  -6.331  1.00  1.860          H  
ATOM   1579 2HG2 ILE A 109      16.125  13.434  -7.644  1.00  1.860          H  
ATOM   1580 3HG2 ILE A 109      15.281  14.802  -6.868  1.00  1.860          H  
ATOM   1581 1HD1 ILE A 109      15.994  14.595  -2.627  1.00  1.860          H  
ATOM   1582 2HD1 ILE A 109      16.878  13.213  -3.307  1.00  1.860          H  
ATOM   1583 3HD1 ILE A 109      16.899  14.787  -4.127  1.00  1.860          H  
ATOM   1584  N   LYS A 110      13.587  12.659  -8.572  1.00  1.020          N  
ATOM   1585  CA  LYS A 110      13.539  12.262  -9.965  1.00  1.050          C  
ATOM   1586  C   LYS A 110      14.921  12.028 -10.596  1.00  1.260          C  
ATOM   1587  O   LYS A 110      15.865  12.750 -10.277  1.00  1.390          O  
ATOM   1588  CB  LYS A 110      12.773  13.283 -10.807  1.00  1.460          C  
ATOM   1589  CG  LYS A 110      11.281  13.325 -10.539  1.00  1.460          C  
ATOM   1590  CD  LYS A 110      10.578  14.244 -11.526  1.00  1.460          C  
ATOM   1591  CE  LYS A 110       9.054  14.251 -11.328  1.00  1.460          C  
ATOM   1592  NZ  LYS A 110       8.364  15.064 -12.392  1.00  1.460          N  
ATOM   1593  H   LYS A 110      13.266  13.586  -8.297  1.00  1.220          H  
ATOM   1594  HA  LYS A 110      12.950  11.374  -9.982  1.00  1.260          H  
ATOM   1595 1HB  LYS A 110      13.169  14.281 -10.609  1.00  1.750          H  
ATOM   1596 2HB  LYS A 110      12.923  13.077 -11.865  1.00  1.750          H  
ATOM   1597 1HG  LYS A 110      10.883  12.331 -10.643  1.00  1.750          H  
ATOM   1598 2HG  LYS A 110      11.097  13.667  -9.522  1.00  1.750          H  
ATOM   1599 1HD  LYS A 110      10.954  15.257 -11.402  1.00  1.750          H  
ATOM   1600 2HD  LYS A 110      10.797  13.920 -12.542  1.00  1.750          H  
ATOM   1601 1HE  LYS A 110       8.682  13.227 -11.366  1.00  1.750          H  
ATOM   1602 2HE  LYS A 110       8.815  14.677 -10.346  1.00  1.750          H  
ATOM   1603 1HZ  LYS A 110       7.345  15.063 -12.242  1.00  1.750          H  
ATOM   1604 2HZ  LYS A 110       8.675  16.022 -12.357  1.00  1.750          H  
ATOM   1605 3HZ  LYS A 110       8.558  14.687 -13.300  1.00  1.750          H  
ATOM   1606  N   PRO A 111      15.054  11.046 -11.524  1.00  1.380          N  
ATOM   1607  CA  PRO A 111      14.099  10.045 -12.030  1.00  1.410          C  
ATOM   1608  C   PRO A 111      13.545   9.178 -10.915  1.00  1.390          C  
ATOM   1609  O   PRO A 111      14.278   8.765 -10.018  1.00  1.450          O  
ATOM   1610  CB  PRO A 111      14.963   9.223 -12.995  1.00  2.110          C  
ATOM   1611  CG  PRO A 111      16.056  10.179 -13.427  1.00  2.110          C  
ATOM   1612  CD  PRO A 111      16.351  11.006 -12.194  1.00  2.110          C  
ATOM   1613  HA  PRO A 111      13.285  10.553 -12.565  1.00  1.690          H  
ATOM   1614 1HB  PRO A 111      15.342   8.322 -12.491  1.00  2.540          H  
ATOM   1615 2HB  PRO A 111      14.348   8.872 -13.841  1.00  2.540          H  
ATOM   1616 1HG  PRO A 111      16.935   9.614 -13.775  1.00  2.540          H  
ATOM   1617 2HG  PRO A 111      15.716  10.789 -14.277  1.00  2.540          H  
ATOM   1618 1HD  PRO A 111      17.088  10.522 -11.552  1.00  2.540          H  
ATOM   1619 2HD  PRO A 111      16.659  12.024 -12.473  1.00  2.540          H  
ATOM   1620  N   LEU A 112      12.260   8.878 -10.980  1.00  1.410          N  
ATOM   1621  CA  LEU A 112      11.676   8.102  -9.908  1.00  1.440          C  
ATOM   1622  C   LEU A 112      12.023   6.653 -10.136  1.00  1.360          C  
ATOM   1623  O   LEU A 112      12.167   6.219 -11.279  1.00  1.430          O  
ATOM   1624  CB  LEU A 112      10.145   8.263  -9.896  1.00  2.000          C  
ATOM   1625  CG  LEU A 112       9.570   9.717  -9.743  1.00  2.000          C  
ATOM   1626  CD1 LEU A 112       8.043   9.642  -9.787  1.00  2.000          C  
ATOM   1627  CD2 LEU A 112      10.050  10.385  -8.446  1.00  2.000          C  
ATOM   1628  H   LEU A 112      11.689   9.199 -11.747  1.00  1.690          H  
ATOM   1629  HA  LEU A 112      12.102   8.416  -8.955  1.00  1.730          H  
ATOM   1630 1HB  LEU A 112       9.755   7.853 -10.827  1.00  2.400          H  
ATOM   1631 2HB  LEU A 112       9.746   7.659  -9.076  1.00  2.400          H  
ATOM   1632  HG  LEU A 112       9.891  10.307 -10.587  1.00  2.400          H  
ATOM   1633 1HD1 LEU A 112       7.631  10.645  -9.721  1.00  2.400          H  
ATOM   1634 2HD1 LEU A 112       7.720   9.186 -10.724  1.00  2.400          H  
ATOM   1635 3HD1 LEU A 112       7.673   9.042  -8.952  1.00  2.400          H  
ATOM   1636 1HD2 LEU A 112       9.633  11.390  -8.367  1.00  2.400          H  
ATOM   1637 2HD2 LEU A 112       9.710   9.792  -7.628  1.00  2.400          H  
ATOM   1638 3HD2 LEU A 112      11.139  10.452  -8.425  1.00  2.400          H  
ATOM   1639  N   ARG A 113      12.135   5.894  -9.057  1.00  1.340          N  
ATOM   1640  CA  ARG A 113      12.389   4.470  -9.177  1.00  1.330          C  
ATOM   1641  C   ARG A 113      11.199   3.734  -8.600  1.00  1.200          C  
ATOM   1642  O   ARG A 113      10.699   4.109  -7.536  1.00  1.090          O  
ATOM   1643  CB  ARG A 113      13.657   4.081  -8.435  1.00  1.870          C  
ATOM   1644  CG  ARG A 113      14.994   4.243  -9.206  1.00  1.870          C  
ATOM   1645  CD  ARG A 113      15.434   5.676  -9.404  1.00  1.870          C  
ATOM   1646  NE  ARG A 113      16.839   5.724  -9.823  1.00  1.870          N  
ATOM   1647  CZ  ARG A 113      17.562   6.832 -10.133  1.00  1.870          C  
ATOM   1648  NH1 ARG A 113      17.040   8.042 -10.109  1.00  1.870          N  
ATOM   1649  NH2 ARG A 113      18.840   6.685 -10.466  1.00  1.870          N  
ATOM   1650  H   ARG A 113      12.028   6.316  -8.144  1.00  1.610          H  
ATOM   1651  HA  ARG A 113      12.494   4.207 -10.230  1.00  1.600          H  
ATOM   1652 1HB  ARG A 113      13.735   4.678  -7.529  1.00  2.240          H  
ATOM   1653 2HB  ARG A 113      13.584   3.039  -8.127  1.00  2.240          H  
ATOM   1654 1HG  ARG A 113      15.785   3.726  -8.665  1.00  2.240          H  
ATOM   1655 2HG  ARG A 113      14.885   3.799 -10.194  1.00  2.240          H  
ATOM   1656 1HD  ARG A 113      14.837   6.133 -10.191  1.00  2.240          H  
ATOM   1657 2HD  ARG A 113      15.320   6.243  -8.481  1.00  2.240          H  
ATOM   1658  HE  ARG A 113      17.323   4.838  -9.868  1.00  2.240          H  
ATOM   1659 1HH1 ARG A 113      16.043   8.209  -9.885  1.00  2.240          H  
ATOM   1660 2HH1 ARG A 113      17.610   8.837 -10.336  1.00  2.240          H  
ATOM   1661 1HH2 ARG A 113      19.256   5.763 -10.488  1.00  2.240          H  
ATOM   1662 2HH2 ARG A 113      19.398   7.492 -10.699  1.00  2.240          H  
ATOM   1663  N   ALA A 114      10.752   2.686  -9.285  1.00  1.260          N  
ATOM   1664  CA  ALA A 114       9.581   1.955  -8.830  1.00  1.260          C  
ATOM   1665  C   ALA A 114       9.732   1.321  -7.463  1.00  1.110          C  
ATOM   1666  O   ALA A 114       8.802   1.352  -6.662  1.00  1.130          O  
ATOM   1667  CB  ALA A 114       9.261   0.869  -9.820  1.00  1.760          C  
ATOM   1668  H   ALA A 114      11.206   2.424 -10.150  1.00  1.510          H  
ATOM   1669  HA  ALA A 114       8.755   2.661  -8.778  1.00  1.510          H  
ATOM   1670 1HB  ALA A 114       8.367   0.385  -9.499  1.00  2.120          H  
ATOM   1671 2HB  ALA A 114       9.118   1.282 -10.803  1.00  2.120          H  
ATOM   1672 3HB  ALA A 114      10.074   0.172  -9.859  1.00  2.120          H  
ATOM   1673  N   ALA A 115      10.894   0.742  -7.163  1.00  1.060          N  
ATOM   1674  CA  ALA A 115      11.025   0.101  -5.861  1.00  1.040          C  
ATOM   1675  C   ALA A 115      10.903   1.129  -4.747  1.00  0.930          C  
ATOM   1676  O   ALA A 115      10.259   0.873  -3.722  1.00  0.990          O  
ATOM   1677  CB  ALA A 115      12.347  -0.631  -5.745  1.00  1.460          C  
ATOM   1678  H   ALA A 115      11.654   0.745  -7.827  1.00  1.270          H  
ATOM   1679  HA  ALA A 115      10.211  -0.616  -5.753  1.00  1.250          H  
ATOM   1680 1HB  ALA A 115      12.407  -1.117  -4.772  1.00  1.760          H  
ATOM   1681 2HB  ALA A 115      12.422  -1.374  -6.518  1.00  1.760          H  
ATOM   1682 3HB  ALA A 115      13.164   0.080  -5.846  1.00  1.760          H  
ATOM   1683  N   SER A 116      11.514   2.303  -4.965  1.00  0.870          N  
ATOM   1684  CA  SER A 116      11.509   3.368  -3.981  1.00  0.770          C  
ATOM   1685  C   SER A 116      10.110   3.910  -3.785  1.00  0.710          C  
ATOM   1686  O   SER A 116       9.676   4.095  -2.645  1.00  0.680          O  
ATOM   1687  CB  SER A 116      12.438   4.486  -4.417  1.00  1.120          C  
ATOM   1688  OG  SER A 116      13.778   4.066  -4.438  1.00  1.120          O  
ATOM   1689  H   SER A 116      12.035   2.435  -5.818  1.00  1.040          H  
ATOM   1690  HA  SER A 116      11.863   2.967  -3.033  1.00  0.920          H  
ATOM   1691 1HB  SER A 116      12.145   4.833  -5.406  1.00  1.340          H  
ATOM   1692 2HB  SER A 116      12.333   5.321  -3.734  1.00  1.340          H  
ATOM   1693  HG  SER A 116      14.290   4.831  -4.716  1.00  1.340          H  
ATOM   1694  N   LEU A 117       9.374   4.117  -4.880  1.00  0.770          N  
ATOM   1695  CA  LEU A 117       8.015   4.610  -4.767  1.00  0.790          C  
ATOM   1696  C   LEU A 117       7.133   3.698  -4.000  1.00  0.820          C  
ATOM   1697  O   LEU A 117       6.384   4.128  -3.118  1.00  0.820          O  
ATOM   1698  CB  LEU A 117       7.349   4.741  -6.129  1.00  1.100          C  
ATOM   1699  CG  LEU A 117       5.822   5.087  -6.085  1.00  1.100          C  
ATOM   1700  CD1 LEU A 117       5.576   6.438  -5.484  1.00  1.100          C  
ATOM   1701  CD2 LEU A 117       5.293   4.971  -7.428  1.00  1.100          C  
ATOM   1702  H   LEU A 117       9.780   3.963  -5.810  1.00  0.920          H  
ATOM   1703  HA  LEU A 117       8.045   5.552  -4.245  1.00  0.950          H  
ATOM   1704 1HB  LEU A 117       7.863   5.518  -6.696  1.00  1.320          H  
ATOM   1705 2HB  LEU A 117       7.469   3.799  -6.672  1.00  1.320          H  
ATOM   1706  HG  LEU A 117       5.296   4.365  -5.463  1.00  1.320          H  
ATOM   1707 1HD1 LEU A 117       4.534   6.577  -5.474  1.00  1.320          H  
ATOM   1708 2HD1 LEU A 117       5.948   6.487  -4.461  1.00  1.320          H  
ATOM   1709 3HD1 LEU A 117       6.049   7.204  -6.089  1.00  1.320          H  
ATOM   1710 1HD2 LEU A 117       4.227   5.171  -7.433  1.00  1.320          H  
ATOM   1711 2HD2 LEU A 117       5.804   5.678  -8.076  1.00  1.320          H  
ATOM   1712 3HD2 LEU A 117       5.469   3.969  -7.775  1.00  1.320          H  
ATOM   1713  N   VAL A 118       7.167   2.440  -4.381  1.00  0.900          N  
ATOM   1714  CA  VAL A 118       6.303   1.475  -3.790  1.00  0.980          C  
ATOM   1715  C   VAL A 118       6.608   1.351  -2.296  1.00  0.900          C  
ATOM   1716  O   VAL A 118       5.680   1.281  -1.482  1.00  0.950          O  
ATOM   1717  CB  VAL A 118       6.404   0.180  -4.595  1.00  1.340          C  
ATOM   1718  CG1 VAL A 118       5.702  -0.867  -3.938  1.00  1.340          C  
ATOM   1719  CG2 VAL A 118       5.780   0.414  -6.005  1.00  1.340          C  
ATOM   1720  H   VAL A 118       7.813   2.152  -5.123  1.00  1.080          H  
ATOM   1721  HA  VAL A 118       5.282   1.837  -3.893  1.00  1.180          H  
ATOM   1722  HB  VAL A 118       7.453  -0.105  -4.692  1.00  1.610          H  
ATOM   1723 1HG1 VAL A 118       5.763  -1.770  -4.515  1.00  1.610          H  
ATOM   1724 2HG1 VAL A 118       6.116  -1.035  -2.979  1.00  1.610          H  
ATOM   1725 3HG1 VAL A 118       4.689  -0.596  -3.843  1.00  1.610          H  
ATOM   1726 1HG2 VAL A 118       5.855  -0.495  -6.579  1.00  1.610          H  
ATOM   1727 2HG2 VAL A 118       4.732   0.690  -5.900  1.00  1.610          H  
ATOM   1728 3HG2 VAL A 118       6.311   1.209  -6.518  1.00  1.610          H  
ATOM   1729  N   ALA A 119       7.897   1.315  -1.916  1.00  0.830          N  
ATOM   1730  CA  ALA A 119       8.239   1.274  -0.502  1.00  0.810          C  
ATOM   1731  C   ALA A 119       7.729   2.511   0.235  1.00  0.780          C  
ATOM   1732  O   ALA A 119       7.189   2.376   1.338  1.00  0.850          O  
ATOM   1733  CB  ALA A 119       9.739   1.176  -0.327  1.00  1.140          C  
ATOM   1734  H   ALA A 119       8.652   1.317  -2.610  1.00  1.000          H  
ATOM   1735  HA  ALA A 119       7.766   0.402  -0.063  1.00  0.970          H  
ATOM   1736 1HB  ALA A 119       9.981   1.127   0.733  1.00  1.370          H  
ATOM   1737 2HB  ALA A 119      10.106   0.282  -0.830  1.00  1.370          H  
ATOM   1738 3HB  ALA A 119      10.207   2.058  -0.770  1.00  1.370          H  
ATOM   1739  N   GLN A 120       7.850   3.709  -0.376  1.00  0.730          N  
ATOM   1740  CA  GLN A 120       7.374   4.926   0.280  1.00  0.750          C  
ATOM   1741  C   GLN A 120       5.876   4.907   0.470  1.00  0.740          C  
ATOM   1742  O   GLN A 120       5.391   5.356   1.510  1.00  0.790          O  
ATOM   1743  CB  GLN A 120       7.762   6.185  -0.502  1.00  1.040          C  
ATOM   1744  CG  GLN A 120       9.233   6.523  -0.472  1.00  1.040          C  
ATOM   1745  CD  GLN A 120       9.705   6.947   0.870  1.00  1.040          C  
ATOM   1746  OE1 GLN A 120       9.218   7.929   1.435  1.00  1.040          O  
ATOM   1747  NE2 GLN A 120      10.644   6.196   1.427  1.00  1.040          N  
ATOM   1748  H   GLN A 120       8.339   3.777  -1.275  1.00  0.880          H  
ATOM   1749  HA  GLN A 120       7.831   4.978   1.268  1.00  0.900          H  
ATOM   1750 1HB  GLN A 120       7.465   6.069  -1.547  1.00  1.250          H  
ATOM   1751 2HB  GLN A 120       7.225   7.030  -0.097  1.00  1.250          H  
ATOM   1752 1HG  GLN A 120       9.809   5.659  -0.766  1.00  1.250          H  
ATOM   1753 2HG  GLN A 120       9.409   7.348  -1.149  1.00  1.250          H  
ATOM   1754 1HE2 GLN A 120      10.988   6.413   2.343  1.00  1.250          H  
ATOM   1755 2HE2 GLN A 120      10.996   5.396   0.943  1.00  1.250          H  
ATOM   1756  N   VAL A 121       5.134   4.366  -0.501  1.00  0.740          N  
ATOM   1757  CA  VAL A 121       3.696   4.286  -0.333  1.00  0.790          C  
ATOM   1758  C   VAL A 121       3.366   3.323   0.796  1.00  0.850          C  
ATOM   1759  O   VAL A 121       2.578   3.669   1.672  1.00  0.900          O  
ATOM   1760  CB  VAL A 121       2.959   3.816  -1.603  1.00  1.090          C  
ATOM   1761  CG1 VAL A 121       1.470   3.576  -1.267  1.00  1.090          C  
ATOM   1762  CG2 VAL A 121       3.056   4.872  -2.709  1.00  1.090          C  
ATOM   1763  H   VAL A 121       5.589   4.066  -1.371  1.00  0.890          H  
ATOM   1764  HA  VAL A 121       3.325   5.276  -0.075  1.00  0.950          H  
ATOM   1765  HB  VAL A 121       3.401   2.879  -1.938  1.00  1.300          H  
ATOM   1766 1HG1 VAL A 121       0.971   3.220  -2.146  1.00  1.300          H  
ATOM   1767 2HG1 VAL A 121       1.356   2.836  -0.489  1.00  1.300          H  
ATOM   1768 3HG1 VAL A 121       1.019   4.505  -0.934  1.00  1.300          H  
ATOM   1769 1HG2 VAL A 121       2.531   4.523  -3.594  1.00  1.300          H  
ATOM   1770 2HG2 VAL A 121       2.604   5.796  -2.362  1.00  1.300          H  
ATOM   1771 3HG2 VAL A 121       4.096   5.050  -2.956  1.00  1.300          H  
ATOM   1772  N   LEU A 122       3.988   2.130   0.824  1.00  0.880          N  
ATOM   1773  CA  LEU A 122       3.631   1.189   1.880  1.00  1.020          C  
ATOM   1774  C   LEU A 122       3.907   1.786   3.250  1.00  1.020          C  
ATOM   1775  O   LEU A 122       3.148   1.564   4.190  1.00  1.110          O  
ATOM   1776  CB  LEU A 122       4.353  -0.170   1.769  1.00  1.370          C  
ATOM   1777  CG  LEU A 122       3.903  -1.271   2.860  1.00  1.370          C  
ATOM   1778  CD1 LEU A 122       2.378  -1.571   2.750  1.00  1.370          C  
ATOM   1779  CD2 LEU A 122       4.669  -2.564   2.635  1.00  1.370          C  
ATOM   1780  H   LEU A 122       4.662   1.873   0.092  1.00  1.060          H  
ATOM   1781  HA  LEU A 122       2.571   1.003   1.781  1.00  1.220          H  
ATOM   1782 1HB  LEU A 122       4.206  -0.588   0.782  1.00  1.650          H  
ATOM   1783 2HB  LEU A 122       5.424   0.009   1.896  1.00  1.650          H  
ATOM   1784  HG  LEU A 122       4.112  -0.894   3.861  1.00  1.650          H  
ATOM   1785 1HD1 LEU A 122       2.107  -2.319   3.493  1.00  1.650          H  
ATOM   1786 2HD1 LEU A 122       1.797  -0.681   2.932  1.00  1.650          H  
ATOM   1787 3HD1 LEU A 122       2.153  -1.955   1.758  1.00  1.650          H  
ATOM   1788 1HD2 LEU A 122       4.368  -3.301   3.378  1.00  1.650          H  
ATOM   1789 2HD2 LEU A 122       4.438  -2.948   1.640  1.00  1.650          H  
ATOM   1790 3HD2 LEU A 122       5.736  -2.374   2.727  1.00  1.650          H  
ATOM   1791  N   GLN A 123       5.006   2.521   3.386  1.00  0.960          N  
ATOM   1792  CA  GLN A 123       5.299   3.155   4.654  1.00  1.040          C  
ATOM   1793  C   GLN A 123       4.288   4.278   4.948  1.00  1.000          C  
ATOM   1794  O   GLN A 123       3.781   4.407   6.061  1.00  1.100          O  
ATOM   1795  CB  GLN A 123       6.717   3.717   4.604  1.00  1.420          C  
ATOM   1796  CG  GLN A 123       7.801   2.649   4.554  1.00  1.420          C  
ATOM   1797  CD  GLN A 123       9.167   3.235   4.283  1.00  1.420          C  
ATOM   1798  OE1 GLN A 123       9.287   4.427   3.981  1.00  1.420          O  
ATOM   1799  NE2 GLN A 123      10.201   2.409   4.378  1.00  1.420          N  
ATOM   1800  H   GLN A 123       5.651   2.630   2.595  1.00  1.150          H  
ATOM   1801  HA  GLN A 123       5.224   2.409   5.445  1.00  1.250          H  
ATOM   1802 1HB  GLN A 123       6.820   4.340   3.712  1.00  1.710          H  
ATOM   1803 2HB  GLN A 123       6.892   4.349   5.471  1.00  1.710          H  
ATOM   1804 1HG  GLN A 123       7.830   2.141   5.517  1.00  1.710          H  
ATOM   1805 2HG  GLN A 123       7.568   1.936   3.769  1.00  1.710          H  
ATOM   1806 1HE2 GLN A 123      11.127   2.744   4.205  1.00  1.710          H  
ATOM   1807 2HE2 GLN A 123      10.058   1.449   4.623  1.00  1.710          H  
ATOM   1808  N   ALA A 124       3.955   5.082   3.934  1.00  0.870          N  
ATOM   1809  CA  ALA A 124       3.024   6.184   4.111  1.00  0.850          C  
ATOM   1810  C   ALA A 124       1.641   5.711   4.564  1.00  0.940          C  
ATOM   1811  O   ALA A 124       1.067   6.289   5.494  1.00  1.060          O  
ATOM   1812  CB  ALA A 124       2.923   6.939   2.799  1.00  1.200          C  
ATOM   1813  H   ALA A 124       4.409   4.974   3.026  1.00  1.040          H  
ATOM   1814  HA  ALA A 124       3.420   6.844   4.878  1.00  1.020          H  
ATOM   1815 1HB  ALA A 124       2.274   7.775   2.881  1.00  1.440          H  
ATOM   1816 2HB  ALA A 124       3.915   7.281   2.516  1.00  1.440          H  
ATOM   1817 3HB  ALA A 124       2.552   6.269   2.044  1.00  1.440          H  
ATOM   1818  N   VAL A 125       1.158   4.591   4.026  1.00  0.980          N  
ATOM   1819  CA  VAL A 125      -0.168   4.079   4.394  1.00  1.120          C  
ATOM   1820  C   VAL A 125      -0.269   3.559   5.834  1.00  1.210          C  
ATOM   1821  O   VAL A 125      -1.374   3.235   6.270  1.00  1.430          O  
ATOM   1822  CB  VAL A 125      -0.690   2.964   3.432  1.00  1.510          C  
ATOM   1823  CG1 VAL A 125      -0.819   3.480   2.045  1.00  1.510          C  
ATOM   1824  CG2 VAL A 125       0.214   1.830   3.427  1.00  1.510          C  
ATOM   1825  H   VAL A 125       1.704   4.147   3.282  1.00  1.180          H  
ATOM   1826  HA  VAL A 125      -0.865   4.913   4.300  1.00  1.340          H  
ATOM   1827  HB  VAL A 125      -1.675   2.646   3.765  1.00  1.810          H  
ATOM   1828 1HG1 VAL A 125      -1.191   2.729   1.393  1.00  1.810          H  
ATOM   1829 2HG1 VAL A 125      -1.494   4.277   2.072  1.00  1.810          H  
ATOM   1830 3HG1 VAL A 125       0.140   3.813   1.688  1.00  1.810          H  
ATOM   1831 1HG2 VAL A 125      -0.148   1.068   2.770  1.00  1.810          H  
ATOM   1832 2HG2 VAL A 125       1.145   2.179   3.085  1.00  1.810          H  
ATOM   1833 3HG2 VAL A 125       0.314   1.423   4.417  1.00  1.810          H  
ATOM   1834  N   THR A 126       0.856   3.416   6.557  1.00  1.220          N  
ATOM   1835  CA  THR A 126       0.801   2.933   7.935  1.00  1.420          C  
ATOM   1836  C   THR A 126       1.202   4.042   8.907  1.00  1.550          C  
ATOM   1837  O   THR A 126       1.395   3.784  10.100  1.00  1.770          O  
ATOM   1838  CB  THR A 126       1.746   1.735   8.186  1.00  1.910          C  
ATOM   1839  OG1 THR A 126       3.104   2.139   8.007  1.00  1.910          O  
ATOM   1840  CG2 THR A 126       1.450   0.643   7.181  1.00  1.910          C  
ATOM   1841  H   THR A 126       1.772   3.683   6.181  1.00  1.460          H  
ATOM   1842  HA  THR A 126      -0.219   2.633   8.165  1.00  1.700          H  
ATOM   1843  HB  THR A 126       1.604   1.358   9.196  1.00  2.290          H  
ATOM   1844  HG1 THR A 126       3.379   2.670   8.764  1.00  2.290          H  
ATOM   1845 1HG2 THR A 126       2.117  -0.196   7.352  1.00  2.290          H  
ATOM   1846 2HG2 THR A 126       0.416   0.320   7.286  1.00  2.290          H  
ATOM   1847 3HG2 THR A 126       1.614   1.026   6.187  1.00  2.290          H  
ATOM   1848  N   ALA A 127       1.396   5.254   8.385  1.00  1.580          N  
ATOM   1849  CA  ALA A 127       1.849   6.386   9.178  1.00  1.850          C  
ATOM   1850  C   ALA A 127       0.697   7.059   9.921  1.00  2.170          C  
ATOM   1851  O   ALA A 127       0.929   7.973  10.713  1.00  2.550          O  
ATOM   1852  OXT ALA A 127      -0.458   6.874   9.540  1.00  2.780          O  
ATOM   1853  CB  ALA A 127       2.551   7.391   8.275  1.00  2.340          C  
ATOM   1854  H   ALA A 127       1.216   5.409   7.390  1.00  1.900          H  
ATOM   1855  HA  ALA A 127       2.559   6.018   9.918  1.00  2.220          H  
ATOM   1856 1HB  ALA A 127       2.921   8.223   8.870  1.00  2.800          H  
ATOM   1857 2HB  ALA A 127       3.385   6.899   7.770  1.00  2.800          H  
ATOM   1858 3HB  ALA A 127       1.848   7.761   7.531  1.00  2.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -658.156 82.4799 416.587 -32.9956 11.645 18.5059 251.248 -263.666 -0.92661 -6.36804 -200.321 -23.0147 -52.273 -36.0429 -17.759 -8.69495 0 7.22935 8.07311 64.635 47.2653 -37.9044 14.1264 25.7935 -7.64019 111.451 -286.723
ALA:NtermProteinFull_1 -3.85153 0.56841 2.21859 -0.03416 0.01449 0 2.57178 -1.68005 -0.00027 -0.0006 -2.61008 0.46054 0 0 -1.1561 0 0 0.09776 0 0 0 0 0 1.8394 0 0.65872 -0.90311
PRO_2 -1.73532 0.30051 0.66986 -0.17453 0.07454 0.12081 0.00641 -0.39869 -0 -0 0.58061 0.07864 0 0 0 0 0 0.00413 0.00704 0.18769 0 -0.89535 0 -2.4119 0.31057 0.8253 -2.44967
PHE_3 -6.53656 0.93763 1.97452 -0.52748 0.14264 0.23239 1.80398 -1.81732 -0.05192 -0.23292 -1.1581 -0.11309 0 0 0 0 0 -0.00425 0.3765 0 2.43127 -0.3113 0 1.0402 0.13877 0.33892 -1.33611
ALA_4 -1.08513 0.04912 0.7452 -0.03042 0.01241 0 0.001 -0.47107 -0.0042 -0.03262 -0.13508 -0.50284 0 0 0 0 0 -0.0079 0 0 0 -0.09634 0 1.8394 -0.00476 0.23584 0.51262
THR_5 -4.99822 0.65261 2.27942 -0.17075 0.08054 0.05932 1.55999 -1.6817 -0.02528 -0.15697 -1.83757 -0.88044 0 0 -0.19701 0 0 -0.01996 0.00547 0.43805 0 -0.53832 2.31063 -1.0874 0.50485 0.46555 -3.23721
ALA_6 -3.29461 0.3459 1.77609 -0.02476 0 0 1.29247 -1.30699 -0.00195 -0.00756 -1.18344 -0.1795 0 0 -0.19701 0 0 -0.01826 0 0 0 -0.17557 0 1.8394 -0.08993 0.57234 -0.65338
ALA_7 -3.73617 0.22799 0.77127 -0.01923 0 0 0.43071 -1.08242 -0 -0 0.06226 -0.36719 0 0 0 0 0 0.1328 0 0 0 -0.33088 0 1.8394 -0.32075 0.31476 -2.07744
ALA_8 -4.04525 1.0521 0.09701 -0.02541 0.00013 0 0.93172 -1.26758 -0.02773 -0.15444 0.10409 -0.21787 0 0 0 0 0 0.27309 0 0 0 0.01454 0 1.8394 -0.2617 0.90761 -0.78029
PRO_9 -4.63773 0.93479 2.52879 -0.18316 0.00148 0.12956 1.22581 -1.33051 -0.01953 -0.1539 -0.19432 0.16704 0 0 0 0 0 0.01759 0.01795 0.33256 0 -0.81745 0 -2.4119 -0.41071 0.93155 -3.87209
LEU_10 -1.22159 0.11062 1.3332 -0.4938 0.22092 0.12407 0.45574 -0.65503 -0 -0 0.62549 0.26891 0 0 0 0 0 -0.09803 0.00659 0.40918 0 -0.19062 0 0.18072 -0.09848 0.30026 1.27815
ARG_11 -2.62904 0.15876 2.01128 -0.76456 0.14316 0.58076 0.2815 -1.02322 -0 -0 0.34377 0.15636 0 0 0 0 0 -0.07912 0.03319 2.31212 0 -0.02688 0 -1.2888 -0.30649 0.30772 0.21052
ALA_12 -4.19396 0.66343 1.25418 -0.02488 0 0 1.32823 -1.4157 -0.01953 -0.1539 -0.58684 -0.19182 0 0 0 0 0 -0.03157 0 0 0 -0.15343 0 1.8394 -0.67895 0.30916 -2.05618
ALA_13 -3.79871 1.12754 1.14398 -0.02484 1e-05 0 1.00528 -1.40588 -0.00817 -0.07891 -0.15091 -0.21904 0 0 0 0 0 0.14724 0 0 0 -0.01522 0 1.8394 -0.79273 1.01617 -0.21479
PRO_14 -2.97002 0.43592 1.21867 -0.13612 0.00357 0.09995 1.17725 -0.88968 -0 -0 -0.50421 0.17074 0 0 0 0 0 0.18175 0.02434 0.25299 0 -0.98302 0 -2.4119 -0.77969 1.17159 -3.93787
LEU_15 -9.73577 1.33405 2.81689 -0.5386 0.25851 0.18518 2.38153 -2.79868 -0.02237 -0.16232 -2.20102 -0.0142 0 0 0 0 0 0.09246 0.03331 0.52044 0 0.37194 0 0.18072 0.57721 0.67316 -6.04757
GLU_16 -3.26087 0.46816 3.73205 -0.3258 0.06028 0.42599 0.92768 -1.74364 -0 -0 -1.41959 -0.39661 0 0 -0.86731 0 0 -0.0692 0.0013 0 2.73664 0.02105 0 -2.7348 0.91298 0.65168 -0.88001
GLY_17 -3.07275 0.1184 3.65329 -0.00011 0 0 1.71209 -1.77387 -0 -0 -0.18864 -0.36267 0 0 0 0 0 3.10768 0 0 0 -1.25276 0 0.83697 0.41489 14.7333 17.9258
ARG_18 -7.27147 0.82147 5.9189 -0.6708 0.06525 0.4466 2.74868 -2.95527 -0.02237 -0.16232 -1.48283 0.09297 0 0 -0.86731 0 0 -0.03131 0.27137 3.51464 0 0.00021 0 -1.2888 0.26126 15.0309 14.4197
ASN_19 -5.35307 0.30465 4.30734 -0.19149 0.005 0.28633 2.80467 -2.33017 -0.00134 -0.02228 -2.67883 -0.50973 0 0 0 -0.51053 0 -0.07992 0.00026 0 2.74551 -0.31996 0 -0.93687 -0.28815 0.7021 -2.06645
VAL_20 -8.50684 1.28785 2.11834 -0.2776 0.2335 0.05806 2.64378 -2.61153 -0.00202 -0.00677 -2.47788 -0.2317 0 0 0 0 0 -0.04248 0.14642 0.30628 0 -0.79254 0 1.9342 -0.27177 0.35938 -6.13332
ALA_21 -5.51675 0.69287 3.35126 -0.02526 0.00047 0 2.91075 -2.41477 -0.01538 -0.0587 -3.26169 -0.31252 0 0 0 0 0 -0.0375 0 0 0 0.29397 0 1.8394 -0.06094 0.38903 -2.22575
ILE_22 -9.35249 1.05858 2.05248 -0.54621 0.31576 0.15223 3.01398 -2.70479 -0.00317 -0.00987 -2.4449 0.04853 0 0 0 0 0 0.02104 0.1042 3.31972 0 -0.76339 0 0.73287 -0.04603 0.49728 -4.55418
ALA_23 -5.60742 1.32116 1.67922 -0.03038 0.0152 0 2.59542 -2.04369 -0.01538 -0.0587 -3.07882 -0.42476 0 0 0 0 0 -0.05168 0 0 0 0.44376 0 1.8394 0.31938 0.76404 -2.33325
SER_24 -5.80268 1.0403 5.97266 -0.03258 0.00053 0.05595 3.10784 -2.67556 -0.01195 -0.09448 -2.94173 -0.74101 0 0 -0.89186 -0.75043 0 -0.03032 0.0043 0.12843 0 -0.3305 1.72945 -0.77834 0.95945 1.45709 -0.62543
PRO_25 -4.20717 0.62602 1.93273 -0.09448 0.00398 0.0592 0.54876 -0.82884 -0 -0 0.04968 0.6796 0 0 0 0 0 0.01862 0.00665 0.40311 0 -0.17021 0 -2.4119 0.35537 1.37779 -1.65109
ASN_26 -5.47223 0.58078 5.67299 -0.32615 0.16879 0.58292 3.0984 -2.80886 -0.02042 -0.11327 -2.9253 -0.66709 0 0 -1.24816 0 0 -0.07139 0.00668 0 1.95553 -0.37622 0 -0.93687 -0.14809 0.50073 -2.54724
ALA_27 -4.11272 0.28827 3.26912 -0.02381 2e-05 0 1.48232 -2.06267 -0 -0 -0.66984 -0.3588 0 0 0 0 0 -0.05554 0 0 0 -0.3874 0 1.8394 -0.38901 0.56966 -0.61102
ILE_28 -6.14395 0.60791 3.46264 -0.57062 0.25711 0.16918 2.0699 -2.3718 -0 -0 -1.39464 0.16034 0 0 -0.22371 0 0 0.01391 0.10725 1.79225 0 -0.23875 0 0.73287 -0.29896 0.89099 -0.97806
VAL_29 -5.85555 0.39244 4.37747 -0.31288 0.21241 0.07217 2.42316 -2.66108 -0 -0 -2.01405 -0.31676 0 0 -0.61371 0 0 0.04248 0.00298 0.19825 0 -0.33455 0 1.9342 -0.02002 0.66751 -1.80552
ARG_30 -9.77327 1.19071 8.76491 -0.9708 0.19722 0.65665 3.53859 -4.3676 -0 -0 -3.35799 0.32047 0 0 -0.48112 0 0 0.10526 0.1524 2.57629 0 -0.03361 0 -1.2888 -0.03728 0.61137 -2.19659
ALA_31 -6.23004 0.9025 3.39311 -0.02419 0 0 3.00647 -2.86517 -0.01383 -0.06675 -2.29432 -0.35106 0 0 0 0 0 0.01941 0 0 0 -0.24631 0 1.8394 -0.21245 0.78071 -2.36251
ALA_32 -6.68944 0.72261 5.30876 -0.0214 0 0 3.54103 -3.44608 -0.00531 -0.03017 -2.60996 -0.35433 0 0 0 0 0 -0.03901 0 0 0 -0.18624 0 1.8394 -0.37296 0.57937 -1.76372
THR_33 -7.89452 0.99733 4.87279 -0.18778 0.05955 0.06066 3.33715 -3.10968 -0.01622 -0.19998 -3.22373 0.02902 0 0 0 0 0 0.0275 0.04643 0.05464 0 0.00859 2.31268 -1.0874 -0.03044 0.46547 -3.47795
ALA_34 -6.28363 0.51704 4.22474 -0.02151 0 0 2.8722 -3.01058 -0 -0 -1.99262 -0.33973 0 0 0 0 0 -0.04652 0 0 0 -0.22728 0 1.8394 -0.07798 0.46796 -2.0785
ARG_35 -9.15349 0.64255 8.65516 -0.70672 0.10609 0.44181 4.77161 -4.31267 -0.05857 -0.26301 -4.80635 0.16083 0 0 0 0 0 0.00248 0.11767 3.21798 0 -0.11159 0 -1.2888 -0.42997 0.40136 -2.61362
GLN_36 -10.98 1.35602 7.02007 -0.27136 0.079 0.24857 3.57659 -4.48817 -0.01622 -0.19998 -2.39604 -0.54151 0 0 0 0 0 0.12235 0.36947 0 2.71379 -0.05242 0 -0.18838 -0.31658 0.4901 -3.47472
ILE_37 -9.94855 0.81485 3.18477 -0.51745 0.33781 0.10211 3.11221 -3.27114 -0.00336 -0.02261 -2.08254 0.05817 0 0 0 0 0 0.00241 0.0495 0.50669 0 -0.47609 0 0.73287 -0.05157 0.67006 -6.80185
GLU_38 -6.51436 0.31983 7.75667 -0.19583 0.03072 0.28055 3.37339 -3.74406 -0.03528 -0.1568 -3.92137 -0.5573 0 0 -1.1561 0 0 0.08919 0.11765 0 3.04727 -0.26413 0 -2.7348 -0.2575 0.60973 -3.91254
ALA_39 -3.88493 0.63635 2.24896 -0.02328 0 0 2.19529 -1.96715 -0 -0 -0.69068 -0.36242 0 0 0 0 0 -0.03273 0 0 0 -0.34092 0 1.8394 -0.65852 0.40449 -0.63613
ALA_40 -5.09108 0.31682 2.54853 -0.02728 0.00215 0 2.74547 -2.26773 -0 -0 -2.44818 -0.43665 0 0 0 0 0 -0.06534 0 0 0 -0.01219 0 1.8394 -0.60054 0.29288 -3.20374
GLY_41 -3.13938 0.25272 3.85825 -6e-05 0 0 1.7959 -2.0149 -0 -0 -2.74013 -0.35907 0 0 0 0 0 -0.1813 0 0 0 -1.52539 0 0.83697 -0.49394 0.29549 -3.41484
GLY_42 -5.11906 0.41124 4.61359 -0.00026 0 0 1.92667 -2.56423 -0.01471 -0.07323 -2.38801 -0.16422 0 0 -0.46281 0 0 -0.10026 0 0 0 -1.07497 0 0.83697 -0.19796 0.2252 -4.14604
ARG_43 -5.81875 0.22093 5.82379 -0.91335 0.19589 0.67663 2.73793 -2.7856 -0 -0 -2.97254 -0.13564 0 0 -0.46281 0 0 0.08707 0.04218 1.81495 0 -0.23509 0 -1.2888 -0.05561 0.37064 -2.69816
ALA_44 -4.37815 0.64755 0.68587 -0.02179 0 0 0.83371 -1.37197 -0.02031 -0.08297 -0.4509 -0.39123 0 0 0 0 0 0.25219 0 0 0 -0.36295 0 1.8394 -0.04956 0.47765 -2.39345
TYR_45 -6.3536 0.63316 4.07664 -0.76064 0.19575 0.52553 2.6256 -2.55915 -0 -0 -3.22827 -0.15959 0 0 0 -0.51053 0 0.15836 0.89287 0 1.86243 -0.30373 0.01868 1.2797 -0.08683 1.07693 -0.61668
ALA_46 -2.85539 0.63166 0.38108 -0.01889 0 0 0.76974 -0.76798 -0 -0 -0.16311 -0.35995 0 0 0 0 0 -0.00075 0 0 0 -0.51163 0 1.8394 -0.16916 1.26908 0.0441
ALA_47 -3.87826 0.1176 2.91727 -0.02088 0 0 1.96132 -1.9314 -0 -0 -1.86407 -0.38654 0 0 0 0 0 -0.00953 0 0 0 -0.52275 0 1.8394 -0.03991 0.43638 -1.38136
VAL_48 -4.451 0.66565 2.3181 -0.2525 0.12506 0.03957 1.08042 -1.64747 -0.00889 -0.10409 0.21579 0.38734 0 0 0 0 0 -0.02574 0.03575 1.03439 0 -0.31172 0 1.9342 -0.03784 0.31069 1.30769
ASP_49 -5.2274 0.62856 5.82846 -0.18528 0.10622 0.58658 2.68118 -2.96664 -0.00889 -0.10409 -3.36879 -1.72979 0 0 -0.42481 0 0 -0.00637 0.00084 0 2.8025 -0.35645 0 -2.3716 -0.06258 0.50818 -3.67018
ILE_50 -8.95462 1.44056 3.17544 -0.64224 0.36629 0.14417 2.90801 -2.86467 -0 -0 -1.44299 -0.01497 0 0 0 0 0 -0.04048 0.7973 0.60628 0 -0.25628 0 0.73287 -0.11978 1.05407 -3.11102
ALA_51 -4.32217 0.44893 3.8899 -0.0238 0 0 1.75443 -2.31576 -0 -0 -2.68232 -0.37006 0 0 -0.42481 0 0 -0.05765 0 0 0 -0.35241 0 1.8394 -0.40752 0.89286 -2.13099
SER_52 -4.05578 0.27733 4.39575 -0.02657 0 0.0623 2.06477 -2.27201 -0 -0 -0.82197 -0.61659 0 0 0 0 0 0.00467 0.00017 0.65599 0 0.33031 0.60324 -0.77834 -0.03911 0.15361 -0.06224
ALA_53 -5.21103 0.44972 2.4574 -0.022 0 0 1.79381 -2.40022 -0 -0 -0.60307 -0.37129 0 0 0 0 0 0.11168 0 0 0 -0.30725 0 1.8394 0.01508 0.17912 -2.06864
LEU_54 -7.27148 0.96908 4.00818 -0.90901 0.53804 0.36235 2.33557 -2.68164 -0 -0 -1.69477 0.07414 0 0 0 0 0 -0.00642 0.11978 1.68844 0 -0.18289 0 0.18072 -0.19991 0.56642 -2.10342
ALA_55 -3.17083 0.26018 3.01886 -0.02294 0 0 1.74637 -1.82138 -0 -0 -1.26584 -0.35696 0 0 0 0 0 0.00413 0 0 0 -0.38231 0 1.8394 -0.22302 0.55612 0.18177
GLY_56 -2.70571 0.44049 3.06881 -5e-05 0 0 1.65583 -1.56748 -0.00433 -0.01809 -1.7892 -0.40369 0 0 0 0 0 -0.04874 0 0 0 0.34238 0 0.83697 -0.34081 0.2918 -0.24181
ALA_57 -4.97986 1.15538 3.79528 -0.02436 0.00014 0 3.16386 -2.49158 -0 -0 -1.58803 -0.34812 0 0 0 0 0 -0.02856 0 0 0 -0.37673 0 1.8394 0.73849 1.5763 2.43162
PRO_58 -3.76677 0.88517 3.01308 -0.07134 0 0.04363 1.39038 -1.34863 -0 -0 -1.49944 0.58567 0 0 -0.9414 0 0 -0.15745 0.03701 0.26504 0 -0.66284 0 -2.4119 0.85909 1.70833 -2.07237
ALA_59 -2.68371 0.34807 3.03071 -0.02375 0 0 1.23749 -1.61667 -0.00134 -0.02228 -0.91669 -0.32584 0 0 0 0 0 0.35929 0 0 0 -0.21262 0 1.8394 -0.13315 0.54142 1.42031
ASP_60 -6.61785 0.53734 7.50451 -0.11105 0.00804 0.33376 2.41829 -3.47254 -0.00433 -0.01809 -1.62649 -0.07319 0 0 0 0 0 0.09237 0.15956 0 2.39469 0.37634 0 -2.3716 -0.0628 0.65995 0.12691
ALA_61 -4.02526 0.36339 2.96778 -0.02231 0 0 1.79285 -1.82341 -0.0221 -0.1852 -1.58138 -0.34055 0 0 0 0 0 -0.04219 0 0 0 -0.13755 0 1.8394 0.00644 0.58038 -0.6297
VAL_62 -8.1644 1.35919 1.64653 -0.26562 0.19253 0.05343 2.22919 -2.47748 -0 -0 -2.39914 -0.23429 0 0 0 0 0 0.30998 0.00953 0.46359 0 -0.66307 0 1.9342 -0.28099 0.57033 -5.71648
LEU_63 -8.71856 1.20719 1.85144 -0.54603 0.11288 0.12223 2.39129 -2.543 -0.00175 -0.00594 -2.46078 0.22874 0 0 0 0 0 -0.00601 0.09824 0.7763 0 -0.2585 0 0.18072 -0.17009 0.7066 -7.03504
LEU_64 -9.42192 1.82096 1.39556 -0.52987 0.34779 0.12407 2.69791 -2.35141 -0.01236 -0.04105 -2.9303 0.06797 0 0 0 0 0 0.00849 0.01987 1.05738 0 -0.30659 0 0.18072 -0.03304 0.76416 -7.14164
ILE_65 -8.8337 1.33641 2.41019 -0.49315 0.61435 0.11494 3.27104 -2.66271 -0.00175 -0.00594 -1.88039 0.00947 0 0 0 0 0 0.10722 0.08727 0.32229 0 -0.74839 0 0.73287 -0.1873 1.02285 -4.78442
ASP_66 -6.53933 0.78202 8.24935 -0.19385 0.04605 0.6058 4.25808 -3.66414 -0.02539 -0.1007 -7.23983 -1.32274 0 0 -0.46518 -1.34113 0 -0.06525 0.03941 0 2.13085 -0.71235 0 -2.3716 -0.3724 0.89064 -7.4117
ALA_67 -3.70094 0.2927 3.33548 -0.02299 0 0 2.63272 -1.91099 -0.01896 -0.14069 -2.12378 -0.36336 0 0 0 0 0 0.35446 0 0 0 -0.36799 0 1.8394 -0.51904 0.68016 -0.03383
ALA_68 -2.10749 0.12853 2.25806 -0.03105 0.02171 0 0.92411 -1.12867 -0 -0 -1.44498 -0.46584 0 0 -0.46518 0 0 0.26122 0 0 0 -0.09342 0 1.8394 -0.14511 0.77906 0.33034
LEU_69 -6.53686 1.12089 3.16713 -0.46197 0.15212 0.0657 2.34952 -2.01933 -0.03107 -0.18797 0.20953 0.26229 0 0 0 0 0 -0.00785 0.02864 1.07995 0 -0.37349 0 0.18072 0.04739 0.90546 -0.04918
SER_70 -1.03887 0.07388 1.00686 -0.03105 0.00112 0.05251 0.30355 -0.50714 -0 -0 0.08635 -1.02398 0 0 0 0 0 -0.02346 0.00958 0.20163 0 -0.34705 0.61293 -0.77834 -0.46547 0.83888 -1.02809
GLY_71 -2.03948 0.59651 2.1952 -0.00031 0 0 0.9107 -1.10144 -0 -0 0.90807 -0.16999 0 0 0 0 0 -0.01325 0 0 0 -1.24925 0 0.83697 1.15415 1.07834 3.10622
PRO_72 -2.83215 0.35442 2.21532 -0.12652 0.00358 0.09294 0.66084 -0.94994 -0 -0 -0.63018 0.20488 0 0 0 0 0 -0.108 0.0181 0.12416 0 -0.97636 0 -2.4119 1.10699 0.88933 -2.3645
ARG_73 -3.52966 0.15604 3.99553 -0.55599 0.05119 0.2833 2.0878 -1.74959 -0.00433 -0.04534 -1.90515 0.59869 0 0 0 -1.14336 0 0.00258 0.20298 2.97369 0 -0.06967 0 -1.2888 -0.56056 0.57916 0.0785
GLY_74 -3.68071 1.07595 2.27175 -0.00023 0 0 1.16665 -1.48619 -0 -0 0.04148 -0.15228 0 0 0 0 0 0.26583 0 0 0 -0.68267 0 0.83697 -0.06111 0.52343 0.11887
ALA_75 -3.89705 0.75688 0.17033 -0.02753 0.00616 0 0.82109 -1.0914 -0 -0 0.6192 -0.62745 0 0 0 0 0 0.22476 0 0 0 0.25266 0 1.8394 0.21389 0.5416 -0.19744
LEU_76 -4.44326 0.59689 1.36754 -0.68982 0.19751 0.28547 0.73251 -1.12501 -0 -0 0.67295 0.07893 0 0 0 0 0 -0.04415 0.06896 1.24996 0 -0.30343 0 0.18072 -0.11414 0.86119 -0.42717
LYS_77 -3.64093 0.73869 2.3146 -0.36644 0.04409 0.16863 0.37371 -1.03894 -0 -0 0.33362 0.02977 0 0 0 0 0 0.17937 0.05824 2.12779 0 0.10828 0 -1.5107 0.16692 1.17681 1.2635
PRO_78 -2.70024 1.44913 2.15552 -0.1203 5e-05 0.08931 1.57969 -0.94124 -0 -0 -1.63978 0.25935 0 0 0 0 0 0.0242 0.03075 0.19553 0 -1.20533 0 -2.4119 0.16532 1.57004 -1.4999
PRO_79 -2.57663 0.61687 1.91665 -0.12697 0.05074 0.08016 0.98086 -0.82638 -0 -0 0.56536 0.39497 0 0 0 0 0 0.22307 0.01656 0.18752 0 -0.96611 0 -2.4119 1.38939 1.2748 0.78896
ALA_80 -1.68633 0.67782 1.53376 -0.02354 0 0 1.03253 -0.8397 -0 -0 -0.49389 -0.38145 0 0 0 0 0 -0.04843 0 0 0 -0.30889 0 1.8394 1.2391 0.67741 3.2178
GLY_81 -1.72846 0.23638 2.0922 -0.00021 0 0 0.92884 -1.01076 -0 -0 0.93997 -0.163 0 0 0 0 0 -0.01183 0 0 0 -0.77108 0 0.83697 -0.28141 0.3079 1.37552
ARG_82 -1.18138 0.17505 1.29745 -0.64414 0.14818 0.46396 0.15613 -0.52046 -0.00873 -0.09383 0.14803 -0.16746 0 0 0 0 0 -0.06059 0.02858 1.8117 0 -0.20745 0 -1.2888 -0.01225 0.24104 0.28502
ARG_83 -6.08278 0.56669 6.15714 -0.62276 0.15671 0.2915 2.07089 -2.77639 -0.02161 -0.20597 -3.1317 0.28516 0 0 -0.9414 0 0 0.19627 0.39744 2.13816 0 -0.18668 0 -1.2888 -0.16221 0.44949 -2.71086
SER_84 -4.23997 0.48195 3.63471 -0.02692 0 0.02201 2.19465 -1.92016 -0.02849 -0.23288 -2.8186 0.03799 0 0 0 0 0 -0.02145 0.01416 0.4699 0 0.0897 0.60116 -0.77834 -0.15712 0.40899 -2.2687
VAL_85 -6.10225 0.83345 2.19137 -0.2673 0.17723 0.05588 2.07977 -1.98624 -0.00483 -0.01933 -2.47279 -0.21996 0 0 0 0 0 0.05953 0.00065 0.3304 0 -0.75461 0 1.9342 -0.25927 0.42351 -4.0006
VAL_86 -7.80678 0.89991 1.97415 -0.2523 0.1095 0.05048 2.07854 -2.46876 -0 -0 -2.33382 -0.31268 0 0 0 0 0 -0.03376 0.01048 0.29987 0 -0.79922 0 1.9342 -0.41051 0.58164 -6.47906
LEU_87 -8.33073 0.89548 2.11273 -0.47117 0.22139 0.09106 2.92342 -2.37054 -0 -0 -2.89744 0.2143 0 0 0 0 0 -0.03862 0.0701 0.66545 0 -0.35565 0 0.18072 -0.3553 0.49374 -6.95107
LEU_88 -8.46311 0.79668 2.42216 -0.50918 0.23889 0.13392 2.49038 -2.41634 -9e-05 -0.00054 -2.42777 0.04984 0 0 0 0 0 0.01941 0.55334 2.19958 0 -0.29208 0 0.18072 -0.06135 0.88499 -4.20053
THR_89 -6.62485 1.18351 4.60384 -0.2236 0.25156 0.09827 3.3414 -2.52722 -0.01359 -0.13538 -2.25869 -1.41543 0 0 -0.86607 0 0 0.38502 0.06938 0.2781 0 0.1214 2.28043 -1.0874 0.49925 1.92955 -0.11051
PRO_90 -3.42691 0.43927 1.60363 -0.12772 0.01533 0.0787 0.48051 -0.61414 -0.00081 -0.01177 0.62154 0.62405 0 0 0 0 0 0.01733 0.01414 0.11343 0 0.43888 0 -2.4119 0.67641 1.46753 -0.0025
GLU_91 -6.11003 0.87115 6.88779 -0.45446 0.13392 0.71748 3.40214 -2.6825 -0.00081 -0.01177 -4.4603 -1.17241 0 0 -1.93688 -1.78097 0 -0.01104 0.06912 0 5.06549 0.19892 0 -2.7348 0.19311 0.62395 -3.19291
GLN_92 -4.86785 0.42551 5.60954 -0.28251 0.04138 0.23569 2.95412 -2.3666 -0 -0 -3.3324 -0.28955 0 0 -1.07081 0 0 -0.05323 0.03341 0 3.47943 0.11377 0 -0.18838 -0.31198 0.65874 0.78828
ARG_93 -4.18571 0.37692 3.81187 -0.6219 0.10039 0.39161 1.67354 -1.93483 -0 -0 -0.30717 0.1799 0 0 0 0 0 -0.02447 0.1274 1.98791 0 -0.19223 0 -1.2888 -0.51678 0.46867 0.04632
ASP_94 -2.90139 0.29543 3.62834 -0.11582 0.00984 0.35579 0.82263 -1.57429 -0 -0 -0.33566 -0.50732 0 0 0 0 0 -0.0801 0.00345 0 1.73312 -0.00728 0 -2.3716 -0.43621 0.3121 -1.16897
ARG_95 -6.80181 0.55903 7.78016 -0.44225 0.05406 0.226 3.09845 -3.16061 -0.00433 -0.04534 -3.5813 0.23845 0 0 0 -0.63761 0 -0.04754 0.04385 1.99191 0 -0.09472 0 -1.2888 -0.09482 0.30019 -1.90704
ILE_96 -8.7525 1.12894 4.37749 -0.52614 0.65349 0.10621 2.64676 -2.92875 -0 -0 -2.04329 -0.01119 0 0 0 0 0 -0.05417 0.01328 0.63981 0 -0.35269 0 0.73287 0.05757 0.39923 -3.91309
ASP_97 -4.28789 0.16124 5.23865 -0.11644 0.01768 0.36482 2.24813 -2.49079 -0 -0 -3.01612 -0.42244 0 0 0 -0.71484 0 0.08956 0.05885 0 2.68216 -0.15513 0 -2.3716 -0.25258 0.40239 -2.56436
ARG_98 -5.36622 0.47788 5.98326 -0.43653 0.05836 0.22376 2.70321 -2.9025 -0 -0 -1.88557 0.19551 0 0 0 0 0 0.21373 0.35499 2.01446 0 -0.11907 0 -1.2888 -0.22036 0.6495 0.65561
LEU_99 -6.76706 1.10977 4.17869 -0.47319 0.21952 0.10413 2.94309 -2.84082 -0 -0 -1.4093 0.22581 0 0 0 0 0 -0.0033 0.03633 0.59411 0 -0.22692 0 0.18072 -0.04516 0.74595 -1.42762
LYS_100 -6.00022 0.35048 5.63073 -0.437 0.08862 0.26143 2.57297 -2.77843 -0 -0 -1.85008 -0.20947 0 0 0 0 0 0.14361 0.0327 2.02414 0 -0.0179 0 -1.5107 -0.22941 0.55022 -1.37829
ALA_101 -2.86622 0.45543 2.94158 -0.0231 0 0 1.36538 -1.75549 -0 -0 -0.43794 -0.35615 0 0 0 0 0 0.08642 0 0 0 -0.3519 0 1.8394 -0.52887 0.37977 0.74831
ALA_102 -2.82214 0.3729 2.28884 -0.02229 0 0 1.92478 -1.51278 -0 -0 -1.21047 -0.39855 0 0 0 0 0 0.38827 0 0 0 -0.36358 0 1.8394 -0.71121 0.38544 0.15862
GLY_103 -3.21325 0.51445 2.91737 -0.0001 0 0 1.7284 -1.59143 -0 -0 -1.33376 -0.23636 0 0 0 0 0 0.24685 0 0 0 -1.42732 0 0.83697 1.43363 0.77859 0.65404
PHE_104 -8.12872 1.11413 1.5349 -0.59021 0.0395 0.32911 1.25605 -2.03472 -0 -0 -0.8581 0.1321 0 0 0 0 0 0.09193 0.00275 0 2.04688 -0.34757 0 1.0402 1.66178 1.08326 -1.62672
SER_105 -2.64849 0.05094 2.56045 -0.02454 1e-05 0.02298 1.19159 -1.2231 -0.01725 -0.14728 -1.1401 -0.2153 0 0 0 0 0 0.01062 8e-05 0.61755 0 0.1953 0.61533 -0.77834 -0.19576 0.66177 -0.46354
GLY_106 -3.55679 0.32132 2.85472 -0.00144 0 0 1.67893 -1.64634 -0 -0 -1.59416 -0.35857 0 0 0 0 0 -0.07126 0 0 0 -1.4872 0 0.83697 0.20864 0.21197 -2.6032
TYR_107 -6.75551 0.80563 2.1628 -1.00711 0.16733 0.62824 1.30763 -1.74781 -0 -0 -1.99691 -0.3068 0 0 0 -0.71484 0 0.03035 0.01156 0 1.63177 -0.32865 0.18625 1.2797 0.15964 0.41616 -4.0706
LEU_108 -7.44667 0.89823 2.25342 -0.49012 0.1561 0.11083 2.20755 -2.09025 -0.00691 -0.02187 -2.45925 -0.0277 0 0 0 0 0 0.01119 0.11947 0.70023 0 -0.0576 0 0.18072 -0.15541 0.64972 -5.46831
ILE_109 -5.19397 0.48737 1.53914 -0.44852 0.30889 0.08562 1.12785 -1.47606 -0.02391 -0.13128 -0.1746 0.09505 0 0 0 0 0 -0.00947 0.02018 0.47477 0 -0.77055 0 0.73287 -0.30515 0.67638 -2.9854
LYS_110 -6.34636 0.74893 5.37578 -0.30143 0.03207 0.12384 1.75296 -2.21605 -0.02554 -0.21395 -2.90651 0.16098 0 0 0 -0.59069 0 0.08248 0.23725 1.98942 0 0.06667 0 -1.5107 -0.53239 1.08732 -2.98593
PRO_111 -2.99245 0.56191 2.73052 -0.12452 0.00249 0.08972 1.15849 -1.20425 -0 -0 -0.16918 0.23316 0 0 -0.69874 0 0 -0.01097 0.00378 0.16366 0 -0.92155 0 -2.4119 -0.66844 0.87461 -3.38367
LEU_112 -5.48035 0.48131 0.87385 -0.46463 0.13161 0.08635 0.22834 -1.11686 -0 -0 -0.18259 0.31852 0 0 0 0 0 -0.00599 0.16176 0.35577 0 -0.22878 0 0.18072 -0.63622 0.33169 -4.96551
ARG_113 -4.54933 0.20436 5.10438 -0.6121 0.05865 0.39714 2.24557 -2.24442 -0.02405 -0.13257 -2.09623 -0.0378 0 0 -0.69874 0 0 0.05644 0.16084 2.55509 0 0.07831 0 -1.2888 -0.25419 0.50984 -0.5676
ALA_114 -5.19636 0.87526 2.59225 -0.02324 0 0 1.53834 -2.05313 -0 -0 -0.56647 -0.33767 0 0 0 0 0 -0.0487 0 0 0 -0.24296 0 1.8394 -0.2254 0.566 -1.28267
ALA_115 -4.06381 0.20548 2.89437 -0.02176 0 0 1.22311 -1.85736 -0.00817 -0.07891 -0.95348 -0.37092 0 0 0 0 0 -0.04465 0 0 0 -0.18597 0 1.8394 -0.38834 0.32728 -1.48375
SER_116 -4.35209 0.31035 4.25045 -0.02301 0 0.02137 1.98018 -2.23671 -0.02037 -0.15523 -1.32951 -0.34585 0 0 0 0 0 0.05469 0.00034 0.48338 0 0.31905 0.60008 -0.77834 -0.1096 0.12783 -1.20302
LEU_117 -9.27768 1.37065 3.29666 -0.75856 0.42259 0.32568 2.86694 -2.96856 -0 -0 -2.41862 0.12837 0 0 0 0 0 0.03278 0.22541 0.78688 0 -0.18985 0 0.18072 0.12588 0.58012 -5.2706
VAL_118 -8.99055 1.29208 3.08172 -0.31248 0.18973 0.06736 2.96605 -3.15158 -0.00014 -0.00129 -2.1019 -0.13768 0 0 0 0 0 0.09199 0.00051 0.10421 0 -0.24833 0 1.9342 -0.03127 1.09844 -4.14894
ALA_119 -4.85644 0.28475 4.55293 -0.02197 0 0 2.5944 -2.68938 -0 -0 -2.09887 -0.34307 0 0 0 0 0 -0.00879 0 0 0 -0.23185 0 1.8394 -0.27897 0.73541 -0.52243
GLN_120 -6.94135 0.45998 5.81831 -0.63697 0.05478 0.65256 2.97576 -3.14289 -0.04418 -0.42761 -3.25265 -0.31887 0 0 0 0 0 0.10166 0.11768 0 3.03936 -0.19638 0 -0.18838 -0.36103 0.33636 -1.95387
VAL_121 -8.63573 0.8611 2.19209 -0.30977 0.27396 0.07151 3.13919 -2.84457 -0 -0 -2.36384 -0.13875 0 0 0 0 0 -0.05398 0.00211 0.06005 0 -0.36358 0 1.9342 -0.17796 0.4902 -5.86375
LEU_122 -6.97121 1.09128 3.57933 -0.69579 0.30871 0.30132 2.47988 -2.69303 -0 -0 -1.0375 0.03173 0 0 0 0 0 0.07857 0.02917 1.09033 0 -0.26601 0 0.18072 -0.17523 0.66585 -2.00188
GLN_123 -4.95546 0.26741 5.58195 -0.26829 0.05924 0.22493 2.4624 -2.80559 -0.01139 -0.14442 -1.72436 -0.5151 0 0 0 0 0 -0.02288 0.10801 0 2.76663 -0.01635 0 -0.18838 -0.22059 0.49813 1.09589
ALA_124 -5.6787 0.57795 3.31499 -0.02066 0 0 2.90913 -2.59786 -0.01995 -0.13073 -2.59617 -0.33197 0 0 0 0 0 -0.04595 0 0 0 -0.2906 0 1.8394 -0.30666 0.41544 -2.96232
VAL_125 -6.1814 1.39673 1.66746 -0.31512 0.18066 0.0609 1.84361 -2.04065 -0 -0 -1.3391 0.1706 0 0 0 0 0 -0.1023 0.00403 0.34862 0 0.62 0 1.9342 -0.20426 0.83182 -1.12422
THR_126 -2.62494 0.30422 2.7126 -0.13543 0.08089 0.08971 1.41863 -1.50584 -0 -0 -0.8446 -1.08631 0 0 0 0 0 -0.01055 0.15397 0.04995 0 -0.50162 2.25553 -1.0874 -0.12525 0.71664 -0.13981
ALA:CtermProteinFull_127 -1.87836 0.05049 2.09478 -0.03615 0.00126 0 1.1784 -1.18738 -0.03922 -0.29054 -0.49949 -0.01699 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.17246 0.2608 1.30453
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 539 DOMAINID 781 MODEL 4 T1014
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 266.402 tmscore: 0.68062 1dcfA_201 prob: 99.62 ident: 13.53
ATOM      1  N   ALA A   1      11.208   1.658  -7.662  1.00  3.890          N  
ATOM      2  CA  ALA A   1      11.993   1.520  -8.888  1.00  3.890          C  
ATOM      3  C   ALA A   1      11.096   1.052 -10.043  1.00  3.890          C  
ATOM      4  O   ALA A   1      10.239   0.189  -9.828  1.00  3.890          O  
ATOM      5  CB  ALA A   1      13.133   0.520  -8.673  1.00  5.450          C  
ATOM      6 1H   ALA A   1      11.820   1.614  -6.860  1.00  4.670          H  
ATOM      7 2H   ALA A   1      10.727   2.547  -7.665  1.00  4.670          H  
ATOM      8 3H   ALA A   1      10.529   0.910  -7.608  1.00  4.670          H  
ATOM      9  HA  ALA A   1      12.402   2.500  -9.120  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      13.736   0.426  -9.565  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      13.767   0.860  -7.855  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      12.719  -0.457  -8.423  1.00  6.540          H  
ATOM     13  N   PRO A   2      11.341   1.514 -11.299  1.00  3.890          N  
ATOM     14  CA  PRO A   2      10.585   1.214 -12.521  1.00  3.890          C  
ATOM     15  C   PRO A   2      10.607  -0.273 -12.831  1.00  3.890          C  
ATOM     16  O   PRO A   2       9.773  -0.780 -13.580  1.00  3.890          O  
ATOM     17  CB  PRO A   2      11.318   2.033 -13.592  1.00  5.830          C  
ATOM     18  CG  PRO A   2      12.707   2.259 -13.043  1.00  5.830          C  
ATOM     19  CD  PRO A   2      12.519   2.399 -11.552  1.00  5.830          C  
ATOM     20  HA  PRO A   2       9.550   1.565 -12.404  1.00  4.670          H  
ATOM     21 1HB  PRO A   2      11.327   1.478 -14.545  1.00  7.000          H  
ATOM     22 2HB  PRO A   2      10.776   2.972 -13.779  1.00  7.000          H  
ATOM     23 1HG  PRO A   2      13.367   1.423 -13.314  1.00  7.000          H  
ATOM     24 2HG  PRO A   2      13.147   3.163 -13.498  1.00  7.000          H  
ATOM     25 1HD  PRO A   2      13.436   2.047 -11.073  1.00  7.000          H  
ATOM     26 2HD  PRO A   2      12.289   3.449 -11.299  1.00  7.000          H  
ATOM     27  N   PHE A   3      11.578  -0.945 -12.227  1.00  3.890          N  
ATOM     28  CA  PHE A   3      11.872  -2.360 -12.291  1.00  3.890          C  
ATOM     29  C   PHE A   3      10.631  -3.196 -12.022  1.00  3.890          C  
ATOM     30  O   PHE A   3      10.464  -4.308 -12.548  1.00  3.890          O  
ATOM     31  CB  PHE A   3      12.849  -2.675 -11.183  1.00  5.450          C  
ATOM     32  CG  PHE A   3      14.177  -2.034 -11.231  1.00  5.450          C  
ATOM     33  CD1 PHE A   3      14.987  -2.170 -10.124  1.00  5.450          C  
ATOM     34  CD2 PHE A   3      14.629  -1.271 -12.306  1.00  5.450          C  
ATOM     35  CE1 PHE A   3      16.218  -1.579 -10.073  1.00  5.450          C  
ATOM     36  CE2 PHE A   3      15.861  -0.673 -12.253  1.00  5.450          C  
ATOM     37  CZ  PHE A   3      16.659  -0.828 -11.136  1.00  5.450          C  
ATOM     38  H   PHE A   3      12.208  -0.420 -11.643  1.00  4.670          H  
ATOM     39  HA  PHE A   3      12.269  -2.610 -13.274  1.00  4.670          H  
ATOM     40 1HB  PHE A   3      12.391  -2.409 -10.228  1.00  6.540          H  
ATOM     41 2HB  PHE A   3      13.001  -3.694 -11.148  1.00  6.540          H  
ATOM     42  HD1 PHE A   3      14.629  -2.768  -9.278  1.00  6.540          H  
ATOM     43  HD2 PHE A   3      14.018  -1.137 -13.195  1.00  6.540          H  
ATOM     44  HE1 PHE A   3      16.844  -1.704  -9.190  1.00  6.540          H  
ATOM     45  HE2 PHE A   3      16.213  -0.076 -13.095  1.00  6.540          H  
ATOM     46  HZ  PHE A   3      17.638  -0.352 -11.099  1.00  6.540          H  
ATOM     47  N   ALA A   4       9.739  -2.635 -11.218  1.00  3.890          N  
ATOM     48  CA  ALA A   4       8.524  -3.289 -10.803  1.00  3.890          C  
ATOM     49  C   ALA A   4       7.678  -3.725 -11.985  1.00  3.890          C  
ATOM     50  O   ALA A   4       6.975  -4.713 -11.874  1.00  3.890          O  
ATOM     51  CB  ALA A   4       7.716  -2.355  -9.935  1.00  5.450          C  
ATOM     52  H   ALA A   4       9.931  -1.692 -10.855  1.00  4.670          H  
ATOM     53  HA  ALA A   4       8.795  -4.172 -10.227  1.00  4.670          H  
ATOM     54 1HB  ALA A   4       6.816  -2.855  -9.605  1.00  6.540          H  
ATOM     55 2HB  ALA A   4       8.308  -2.053  -9.073  1.00  6.540          H  
ATOM     56 3HB  ALA A   4       7.450  -1.473 -10.515  1.00  6.540          H  
ATOM     57  N   THR A   5       7.715  -3.017 -13.117  1.00  3.890          N  
ATOM     58  CA  THR A   5       6.865  -3.402 -14.237  1.00  3.890          C  
ATOM     59  C   THR A   5       7.651  -4.069 -15.373  1.00  3.890          C  
ATOM     60  O   THR A   5       7.146  -4.199 -16.492  1.00  3.890          O  
ATOM     61  CB  THR A   5       6.069  -2.188 -14.764  1.00  5.450          C  
ATOM     62  OG1 THR A   5       6.967  -1.166 -15.207  1.00  5.450          O  
ATOM     63  CG2 THR A   5       5.199  -1.632 -13.625  1.00  5.450          C  
ATOM     64  H   THR A   5       8.319  -2.188 -13.227  1.00  4.670          H  
ATOM     65  HA  THR A   5       6.140  -4.134 -13.882  1.00  4.670          H  
ATOM     66  HB  THR A   5       5.431  -2.491 -15.594  1.00  6.540          H  
ATOM     67  HG1 THR A   5       7.370  -1.438 -16.039  1.00  6.540          H  
ATOM     68 1HG2 THR A   5       4.635  -0.775 -13.987  1.00  6.540          H  
ATOM     69 2HG2 THR A   5       4.515  -2.401 -13.294  1.00  6.540          H  
ATOM     70 3HG2 THR A   5       5.829  -1.323 -12.793  1.00  6.540          H  
ATOM     71  N   ALA A   6       8.896  -4.471 -15.096  1.00  3.890          N  
ATOM     72  CA  ALA A   6       9.763  -5.110 -16.086  1.00  3.890          C  
ATOM     73  C   ALA A   6       9.130  -6.366 -16.686  1.00  3.890          C  
ATOM     74  O   ALA A   6       8.546  -7.173 -15.972  1.00  3.890          O  
ATOM     75  CB  ALA A   6      11.087  -5.489 -15.430  1.00  5.450          C  
ATOM     76  H   ALA A   6       9.259  -4.329 -14.152  1.00  4.670          H  
ATOM     77  HA  ALA A   6       9.941  -4.400 -16.892  1.00  4.670          H  
ATOM     78 1HB  ALA A   6      11.741  -5.945 -16.171  1.00  6.540          H  
ATOM     79 2HB  ALA A   6      11.559  -4.596 -15.021  1.00  6.540          H  
ATOM     80 3HB  ALA A   6      10.895  -6.189 -14.630  1.00  6.540          H  
ATOM     81  N   ALA A   7       9.259  -6.520 -18.005  1.00  3.890          N  
ATOM     82  CA  ALA A   7       8.731  -7.681 -18.727  1.00  3.890          C  
ATOM     83  C   ALA A   7       9.447  -8.964 -18.356  1.00  3.890          C  
ATOM     84  O   ALA A   7      10.662  -8.963 -18.194  1.00  3.890          O  
ATOM     85  CB  ALA A   7       8.853  -7.474 -20.223  1.00  5.450          C  
ATOM     86  H   ALA A   7       9.739  -5.803 -18.527  1.00  4.670          H  
ATOM     87  HA  ALA A   7       7.685  -7.790 -18.473  1.00  4.670          H  
ATOM     88 1HB  ALA A   7       8.430  -8.339 -20.738  1.00  6.540          H  
ATOM     89 2HB  ALA A   7       8.312  -6.576 -20.511  1.00  6.540          H  
ATOM     90 3HB  ALA A   7       9.903  -7.373 -20.495  1.00  6.540          H  
ATOM     91  N   ALA A   8       8.721 -10.079 -18.339  1.00  3.890          N  
ATOM     92  CA  ALA A   8       9.350 -11.362 -18.089  1.00  3.890          C  
ATOM     93  C   ALA A   8      10.401 -11.575 -19.185  1.00  3.890          C  
ATOM     94  O   ALA A   8      10.190 -11.122 -20.311  1.00  3.890          O  
ATOM     95  CB  ALA A   8       8.314 -12.475 -18.066  1.00  5.450          C  
ATOM     96  H   ALA A   8       7.707 -10.028 -18.458  1.00  4.670          H  
ATOM     97  HA  ALA A   8       9.816 -11.319 -17.128  1.00  4.670          H  
ATOM     98 1HB  ALA A   8       8.794 -13.430 -17.866  1.00  6.540          H  
ATOM     99 2HB  ALA A   8       7.582 -12.267 -17.281  1.00  6.540          H  
ATOM    100 3HB  ALA A   8       7.809 -12.519 -19.030  1.00  6.540          H  
ATOM    101  N   PRO A   9      11.532 -12.254 -18.917  1.00  3.890          N  
ATOM    102  CA  PRO A   9      12.600 -12.488 -19.873  1.00  3.890          C  
ATOM    103  C   PRO A   9      12.088 -13.145 -21.142  1.00  3.890          C  
ATOM    104  O   PRO A   9      11.234 -14.026 -21.096  1.00  3.890          O  
ATOM    105  CB  PRO A   9      13.541 -13.434 -19.110  1.00  5.830          C  
ATOM    106  CG  PRO A   9      13.285 -13.133 -17.651  1.00  5.830          C  
ATOM    107  CD  PRO A   9      11.802 -12.827 -17.569  1.00  5.830          C  
ATOM    108  HA  PRO A   9      13.093 -11.528 -20.101  1.00  4.670          H  
ATOM    109 1HB  PRO A   9      13.347 -14.477 -19.386  1.00  7.000          H  
ATOM    110 2HB  PRO A   9      14.581 -13.229 -19.396  1.00  7.000          H  
ATOM    111 1HG  PRO A   9      13.573 -13.993 -17.026  1.00  7.000          H  
ATOM    112 2HG  PRO A   9      13.904 -12.283 -17.321  1.00  7.000          H  
ATOM    113 1HD  PRO A   9      11.206 -13.720 -17.378  1.00  7.000          H  
ATOM    114 2HD  PRO A   9      11.700 -12.105 -16.785  1.00  7.000          H  
ATOM    115  N   LEU A  10      12.677 -12.781 -22.274  1.00  3.890          N  
ATOM    116  CA  LEU A  10      12.281 -13.319 -23.577  1.00  3.890          C  
ATOM    117  C   LEU A  10      12.318 -14.842 -23.638  1.00  3.890          C  
ATOM    118  O   LEU A  10      11.491 -15.462 -24.302  1.00  3.890          O  
ATOM    119  CB  LEU A  10      13.210 -12.775 -24.671  1.00  5.450          C  
ATOM    120  CG  LEU A  10      13.115 -11.260 -24.998  1.00  5.450          C  
ATOM    121  CD1 LEU A  10      14.242 -10.903 -25.960  1.00  5.450          C  
ATOM    122  CD2 LEU A  10      11.756 -10.927 -25.623  1.00  5.450          C  
ATOM    123  H   LEU A  10      13.390 -12.066 -22.239  1.00  4.670          H  
ATOM    124  HA  LEU A  10      11.256 -13.014 -23.768  1.00  4.670          H  
ATOM    125 1HB  LEU A  10      14.237 -12.986 -24.383  1.00  6.540          H  
ATOM    126 2HB  LEU A  10      13.002 -13.323 -25.591  1.00  6.540          H  
ATOM    127  HG  LEU A  10      13.244 -10.678 -24.088  1.00  6.540          H  
ATOM    128 1HD1 LEU A  10      14.199  -9.839 -26.192  1.00  6.540          H  
ATOM    129 2HD1 LEU A  10      15.204 -11.132 -25.501  1.00  6.540          H  
ATOM    130 3HD1 LEU A  10      14.135 -11.477 -26.880  1.00  6.540          H  
ATOM    131 1HD2 LEU A  10      11.720  -9.862 -25.854  1.00  6.540          H  
ATOM    132 2HD2 LEU A  10      11.626 -11.500 -26.541  1.00  6.540          H  
ATOM    133 3HD2 LEU A  10      10.950 -11.162 -24.936  1.00  6.540          H  
ATOM    134  N   ARG A  11      13.290 -15.449 -22.962  1.00  3.890          N  
ATOM    135  CA  ARG A  11      13.445 -16.897 -22.973  1.00  3.890          C  
ATOM    136  C   ARG A  11      12.772 -17.569 -21.775  1.00  3.890          C  
ATOM    137  O   ARG A  11      13.004 -18.752 -21.516  1.00  3.890          O  
ATOM    138  CB  ARG A  11      14.921 -17.270 -22.961  1.00  5.450          C  
ATOM    139  CG  ARG A  11      15.707 -16.898 -24.211  1.00  5.450          C  
ATOM    140  CD  ARG A  11      17.176 -17.128 -24.012  1.00  5.450          C  
ATOM    141  NE  ARG A  11      17.960 -16.853 -25.220  1.00  5.450          N  
ATOM    142  CZ  ARG A  11      18.360 -15.629 -25.652  1.00  5.450          C  
ATOM    143  NH1 ARG A  11      18.064 -14.539 -24.971  1.00  5.450          N  
ATOM    144  NH2 ARG A  11      19.063 -15.533 -26.770  1.00  5.450          N  
ATOM    145  H   ARG A  11      13.957 -14.895 -22.444  1.00  4.670          H  
ATOM    146  HA  ARG A  11      12.991 -17.285 -23.885  1.00  4.670          H  
ATOM    147 1HB  ARG A  11      15.404 -16.787 -22.114  1.00  6.540          H  
ATOM    148 2HB  ARG A  11      15.023 -18.346 -22.823  1.00  6.540          H  
ATOM    149 1HG  ARG A  11      15.373 -17.515 -25.044  1.00  6.540          H  
ATOM    150 2HG  ARG A  11      15.535 -15.849 -24.449  1.00  6.540          H  
ATOM    151 1HD  ARG A  11      17.544 -16.496 -23.206  1.00  6.540          H  
ATOM    152 2HD  ARG A  11      17.332 -18.172 -23.741  1.00  6.540          H  
ATOM    153  HE  ARG A  11      18.222 -17.651 -25.786  1.00  6.540          H  
ATOM    154 1HH1 ARG A  11      17.537 -14.601 -24.117  1.00  6.540          H  
ATOM    155 2HH1 ARG A  11      18.372 -13.635 -25.304  1.00  6.540          H  
ATOM    156 1HH2 ARG A  11      19.295 -16.365 -27.295  1.00  6.540          H  
ATOM    157 2HH2 ARG A  11      19.369 -14.630 -27.101  1.00  6.540          H  
ATOM    158  N   ALA A  12      12.007 -16.809 -20.996  1.00  3.890          N  
ATOM    159  CA  ALA A  12      11.345 -17.344 -19.819  1.00  3.890          C  
ATOM    160  C   ALA A  12      10.311 -18.401 -20.167  1.00  3.890          C  
ATOM    161  O   ALA A  12       9.545 -18.263 -21.121  1.00  3.890          O  
ATOM    162  CB  ALA A  12      10.659 -16.231 -19.051  1.00  5.450          C  
ATOM    163  H   ALA A  12      11.825 -15.835 -21.246  1.00  4.670          H  
ATOM    164  HA  ALA A  12      12.101 -17.806 -19.187  1.00  4.670          H  
ATOM    165 1HB  ALA A  12      10.192 -16.633 -18.166  1.00  6.540          H  
ATOM    166 2HB  ALA A  12      11.385 -15.502 -18.776  1.00  6.540          H  
ATOM    167 3HB  ALA A  12       9.903 -15.768 -19.684  1.00  6.540          H  
ATOM    168  N   ALA A  13      10.245 -19.425 -19.331  1.00  3.890          N  
ATOM    169  CA  ALA A  13       9.231 -20.454 -19.450  1.00  3.780          C  
ATOM    170  C   ALA A  13       7.846 -19.854 -19.132  1.00  3.250          C  
ATOM    171  O   ALA A  13       7.781 -18.833 -18.446  1.00  2.970          O  
ATOM    172  CB  ALA A  13       9.539 -21.613 -18.516  1.00  5.340          C  
ATOM    173  H   ALA A  13      10.949 -19.500 -18.610  1.00  4.670          H  
ATOM    174  HA  ALA A  13       9.263 -20.818 -20.466  1.00  4.540          H  
ATOM    175 1HB  ALA A  13       8.784 -22.388 -18.628  1.00  6.400          H  
ATOM    176 2HB  ALA A  13      10.517 -22.022 -18.763  1.00  6.400          H  
ATOM    177 3HB  ALA A  13       9.548 -21.273 -17.493  1.00  6.400          H  
ATOM    178  N   PRO A  14       6.745 -20.382 -19.699  1.00  3.280          N  
ATOM    179  CA  PRO A  14       5.360 -20.070 -19.366  1.00  2.950          C  
ATOM    180  C   PRO A  14       5.056 -20.413 -17.915  1.00  2.410          C  
ATOM    181  O   PRO A  14       5.660 -21.337 -17.366  1.00  2.800          O  
ATOM    182  CB  PRO A  14       4.558 -20.976 -20.313  1.00  4.430          C  
ATOM    183  CG  PRO A  14       5.489 -21.276 -21.452  1.00  4.430          C  
ATOM    184  CD  PRO A  14       6.871 -21.319 -20.843  1.00  4.430          C  
ATOM    185  HA  PRO A  14       5.167 -19.001 -19.563  1.00  3.540          H  
ATOM    186 1HB  PRO A  14       4.236 -21.881 -19.777  1.00  5.310          H  
ATOM    187 2HB  PRO A  14       3.642 -20.459 -20.637  1.00  5.310          H  
ATOM    188 1HG  PRO A  14       5.208 -22.226 -21.932  1.00  5.310          H  
ATOM    189 2HG  PRO A  14       5.400 -20.495 -22.225  1.00  5.310          H  
ATOM    190 1HD  PRO A  14       7.132 -22.333 -20.506  1.00  5.310          H  
ATOM    191 2HD  PRO A  14       7.544 -20.931 -21.618  1.00  5.310          H  
ATOM    192  N   LEU A  15       4.087 -19.722 -17.316  1.00  1.910          N  
ATOM    193  CA  LEU A  15       3.664 -20.005 -15.943  1.00  1.400          C  
ATOM    194  C   LEU A  15       2.160 -20.264 -15.970  1.00  1.330          C  
ATOM    195  O   LEU A  15       1.393 -19.808 -15.117  1.00  1.320          O  
ATOM    196  CB  LEU A  15       4.009 -18.750 -15.104  1.00  2.160          C  
ATOM    197  CG  LEU A  15       3.739 -18.684 -13.595  1.00  2.160          C  
ATOM    198  CD1 LEU A  15       4.493 -19.770 -12.843  1.00  2.160          C  
ATOM    199  CD2 LEU A  15       4.202 -17.303 -13.127  1.00  2.160          C  
ATOM    200  H   LEU A  15       3.612 -18.966 -17.825  1.00  2.290          H  
ATOM    201  HA  LEU A  15       4.186 -20.886 -15.576  1.00  1.680          H  
ATOM    202 1HB  LEU A  15       5.034 -18.508 -15.250  1.00  2.600          H  
ATOM    203 2HB  LEU A  15       3.429 -17.936 -15.538  1.00  2.600          H  
ATOM    204  HG  LEU A  15       2.684 -18.790 -13.399  1.00  2.600          H  
ATOM    205 1HD1 LEU A  15       4.284 -19.682 -11.779  1.00  2.600          H  
ATOM    206 2HD1 LEU A  15       4.172 -20.746 -13.187  1.00  2.600          H  
ATOM    207 3HD1 LEU A  15       5.555 -19.660 -13.012  1.00  2.600          H  
ATOM    208 1HD2 LEU A  15       4.010 -17.202 -12.069  1.00  2.600          H  
ATOM    209 2HD2 LEU A  15       5.267 -17.189 -13.318  1.00  2.600          H  
ATOM    210 3HD2 LEU A  15       3.653 -16.533 -13.676  1.00  2.600          H  
ATOM    211  N   GLU A  16       1.761 -21.083 -16.933  1.00  1.530          N  
ATOM    212  CA  GLU A  16       0.358 -21.318 -17.212  1.00  1.520          C  
ATOM    213  C   GLU A  16      -0.468 -21.914 -16.089  1.00  1.480          C  
ATOM    214  O   GLU A  16      -0.266 -23.058 -15.675  1.00  1.660          O  
ATOM    215  CB  GLU A  16       0.253 -22.222 -18.440  1.00  2.130          C  
ATOM    216  CG  GLU A  16      -1.163 -22.481 -18.931  1.00  2.130          C  
ATOM    217  CD  GLU A  16      -1.200 -23.326 -20.169  1.00  2.130          C  
ATOM    218  OE1 GLU A  16      -0.154 -23.720 -20.628  1.00  2.130          O  
ATOM    219  OE2 GLU A  16      -2.274 -23.576 -20.659  1.00  2.130          O  
ATOM    220  H   GLU A  16       2.462 -21.477 -17.548  1.00  1.840          H  
ATOM    221  HA  GLU A  16      -0.082 -20.364 -17.475  1.00  1.820          H  
ATOM    222 1HB  GLU A  16       0.816 -21.777 -19.260  1.00  2.560          H  
ATOM    223 2HB  GLU A  16       0.709 -23.186 -18.216  1.00  2.560          H  
ATOM    224 1HG  GLU A  16      -1.729 -22.990 -18.151  1.00  2.560          H  
ATOM    225 2HG  GLU A  16      -1.649 -21.526 -19.129  1.00  2.560          H  
ATOM    226  N   GLY A  17      -1.435 -21.133 -15.618  1.00  1.500          N  
ATOM    227  CA  GLY A  17      -2.378 -21.572 -14.598  1.00  1.590          C  
ATOM    228  C   GLY A  17      -1.808 -21.688 -13.188  1.00  1.440          C  
ATOM    229  O   GLY A  17      -2.456 -22.255 -12.308  1.00  1.890          O  
ATOM    230  H   GLY A  17      -1.513 -20.186 -16.004  1.00  1.800          H  
ATOM    231 1HA  GLY A  17      -3.215 -20.874 -14.584  1.00  1.910          H  
ATOM    232 2HA  GLY A  17      -2.786 -22.536 -14.897  1.00  1.910          H  
ATOM    233  N   ARG A  18      -0.610 -21.177 -12.946  1.00  1.100          N  
ATOM    234  CA  ARG A  18      -0.036 -21.335 -11.619  1.00  0.990          C  
ATOM    235  C   ARG A  18      -0.439 -20.205 -10.686  1.00  0.790          C  
ATOM    236  O   ARG A  18      -0.296 -19.031 -11.026  1.00  0.940          O  
ATOM    237  CB  ARG A  18       1.473 -21.415 -11.716  1.00  1.430          C  
ATOM    238  CG  ARG A  18       2.057 -22.815 -11.975  1.00  1.430          C  
ATOM    239  CD  ARG A  18       1.763 -23.357 -13.321  1.00  1.430          C  
ATOM    240  NE  ARG A  18       2.572 -24.551 -13.571  1.00  1.430          N  
ATOM    241  CZ  ARG A  18       2.535 -25.334 -14.676  1.00  1.430          C  
ATOM    242  NH1 ARG A  18       1.703 -25.084 -15.670  1.00  1.430          N  
ATOM    243  NH2 ARG A  18       3.358 -26.375 -14.750  1.00  1.430          N  
ATOM    244  H   ARG A  18      -0.083 -20.721 -13.700  1.00  1.320          H  
ATOM    245  HA  ARG A  18      -0.399 -22.272 -11.197  1.00  1.190          H  
ATOM    246 1HB  ARG A  18       1.784 -20.790 -12.539  1.00  1.720          H  
ATOM    247 2HB  ARG A  18       1.927 -21.019 -10.807  1.00  1.720          H  
ATOM    248 1HG  ARG A  18       3.122 -22.782 -11.908  1.00  1.720          H  
ATOM    249 2HG  ARG A  18       1.668 -23.511 -11.237  1.00  1.720          H  
ATOM    250 1HD  ARG A  18       0.712 -23.640 -13.379  1.00  1.720          H  
ATOM    251 2HD  ARG A  18       1.991 -22.613 -14.083  1.00  1.720          H  
ATOM    252  HE  ARG A  18       3.225 -24.815 -12.848  1.00  1.720          H  
ATOM    253 1HH1 ARG A  18       1.035 -24.299 -15.618  1.00  1.720          H  
ATOM    254 2HH1 ARG A  18       1.689 -25.679 -16.483  1.00  1.720          H  
ATOM    255 1HH2 ARG A  18       3.997 -26.571 -13.990  1.00  1.720          H  
ATOM    256 2HH2 ARG A  18       3.347 -26.972 -15.564  1.00  1.720          H  
ATOM    257  N   ASN A  19      -0.883 -20.573  -9.481  1.00  0.710          N  
ATOM    258  CA  ASN A  19      -1.292 -19.606  -8.460  1.00  0.660          C  
ATOM    259  C   ASN A  19      -0.106 -19.119  -7.645  1.00  0.530          C  
ATOM    260  O   ASN A  19       0.525 -19.907  -6.927  1.00  0.570          O  
ATOM    261  CB  ASN A  19      -2.328 -20.211  -7.529  1.00  0.940          C  
ATOM    262  CG  ASN A  19      -3.664 -20.488  -8.180  1.00  0.940          C  
ATOM    263  OD1 ASN A  19      -4.204 -19.707  -8.985  1.00  0.940          O  
ATOM    264  ND2 ASN A  19      -4.222 -21.616  -7.830  1.00  0.940          N  
ATOM    265  H   ASN A  19      -0.968 -21.562  -9.291  1.00  0.850          H  
ATOM    266  HA  ASN A  19      -1.719 -18.733  -8.957  1.00  0.790          H  
ATOM    267 1HB  ASN A  19      -1.945 -21.156  -7.145  1.00  1.130          H  
ATOM    268 2HB  ASN A  19      -2.475 -19.561  -6.662  1.00  1.130          H  
ATOM    269 1HD2 ASN A  19      -5.107 -21.877  -8.214  1.00  1.130          H  
ATOM    270 2HD2 ASN A  19      -3.767 -22.216  -7.170  1.00  1.130          H  
ATOM    271  N   VAL A  20       0.224 -17.837  -7.803  1.00  0.480          N  
ATOM    272  CA  VAL A  20       1.367 -17.259  -7.120  1.00  0.460          C  
ATOM    273  C   VAL A  20       0.991 -15.997  -6.333  1.00  0.450          C  
ATOM    274  O   VAL A  20       0.342 -15.098  -6.863  1.00  0.500          O  
ATOM    275  CB  VAL A  20       2.457 -16.956  -8.141  1.00  0.650          C  
ATOM    276  CG1 VAL A  20       3.709 -16.316  -7.429  1.00  0.650          C  
ATOM    277  CG2 VAL A  20       2.783 -18.263  -8.924  1.00  0.650          C  
ATOM    278  H   VAL A  20      -0.317 -17.257  -8.459  1.00  0.580          H  
ATOM    279  HA  VAL A  20       1.744 -17.998  -6.425  1.00  0.550          H  
ATOM    280  HB  VAL A  20       2.083 -16.246  -8.833  1.00  0.780          H  
ATOM    281 1HG1 VAL A  20       4.449 -16.098  -8.166  1.00  0.780          H  
ATOM    282 2HG1 VAL A  20       3.435 -15.391  -6.922  1.00  0.780          H  
ATOM    283 3HG1 VAL A  20       4.116 -16.993  -6.701  1.00  0.780          H  
ATOM    284 1HG2 VAL A  20       3.499 -18.063  -9.657  1.00  0.780          H  
ATOM    285 2HG2 VAL A  20       3.143 -19.025  -8.253  1.00  0.780          H  
ATOM    286 3HG2 VAL A  20       1.896 -18.626  -9.420  1.00  0.780          H  
ATOM    287  N   ALA A  21       1.404 -15.922  -5.078  1.00  0.480          N  
ATOM    288  CA  ALA A  21       1.074 -14.753  -4.268  1.00  0.560          C  
ATOM    289  C   ALA A  21       2.297 -13.987  -3.804  1.00  0.560          C  
ATOM    290  O   ALA A  21       3.380 -14.563  -3.675  1.00  0.540          O  
ATOM    291  CB  ALA A  21       0.257 -15.153  -3.067  1.00  0.750          C  
ATOM    292  H   ALA A  21       1.959 -16.698  -4.705  1.00  0.580          H  
ATOM    293  HA  ALA A  21       0.493 -14.094  -4.884  1.00  0.670          H  
ATOM    294 1HB  ALA A  21      -0.017 -14.268  -2.497  1.00  0.900          H  
ATOM    295 2HB  ALA A  21      -0.635 -15.656  -3.406  1.00  0.900          H  
ATOM    296 3HB  ALA A  21       0.829 -15.829  -2.441  1.00  0.900          H  
ATOM    297  N   ILE A  22       2.111 -12.687  -3.551  1.00  0.610          N  
ATOM    298  CA  ILE A  22       3.188 -11.836  -3.027  1.00  0.640          C  
ATOM    299  C   ILE A  22       2.864 -11.194  -1.663  1.00  0.690          C  
ATOM    300  O   ILE A  22       1.841 -10.524  -1.514  1.00  0.770          O  
ATOM    301  CB  ILE A  22       3.505 -10.689  -4.022  1.00  0.880          C  
ATOM    302  CG1 ILE A  22       3.845 -11.251  -5.415  1.00  0.880          C  
ATOM    303  CG2 ILE A  22       4.687  -9.828  -3.509  1.00  0.880          C  
ATOM    304  CD1 ILE A  22       2.674 -11.181  -6.403  1.00  0.880          C  
ATOM    305  H   ILE A  22       1.191 -12.293  -3.778  1.00  0.730          H  
ATOM    306  HA  ILE A  22       4.080 -12.445  -2.896  1.00  0.770          H  
ATOM    307  HB  ILE A  22       2.624 -10.056  -4.130  1.00  1.060          H  
ATOM    308 1HG1 ILE A  22       4.674 -10.691  -5.821  1.00  1.060          H  
ATOM    309 2HG1 ILE A  22       4.147 -12.295  -5.317  1.00  1.060          H  
ATOM    310 1HG2 ILE A  22       4.888  -9.027  -4.220  1.00  1.060          H  
ATOM    311 2HG2 ILE A  22       4.445  -9.392  -2.547  1.00  1.060          H  
ATOM    312 3HG2 ILE A  22       5.578 -10.456  -3.410  1.00  1.060          H  
ATOM    313 1HD1 ILE A  22       2.988 -11.579  -7.349  1.00  1.060          H  
ATOM    314 2HD1 ILE A  22       1.822 -11.749  -6.044  1.00  1.060          H  
ATOM    315 3HD1 ILE A  22       2.380 -10.136  -6.532  1.00  1.060          H  
ATOM    316  N   ALA A  23       3.768 -11.374  -0.691  1.00  0.690          N  
ATOM    317  CA  ALA A  23       3.680 -10.776   0.647  1.00  0.780          C  
ATOM    318  C   ALA A  23       4.480  -9.470   0.694  1.00  0.700          C  
ATOM    319  O   ALA A  23       5.717  -9.500   0.829  1.00  0.730          O  
ATOM    320  CB  ALA A  23       4.234 -11.705   1.706  1.00  1.060          C  
ATOM    321  H   ALA A  23       4.570 -11.963  -0.894  1.00  0.830          H  
ATOM    322  HA  ALA A  23       2.631 -10.573   0.854  1.00  0.940          H  
ATOM    323 1HB  ALA A  23       4.110 -11.239   2.676  1.00  1.270          H  
ATOM    324 2HB  ALA A  23       3.753 -12.635   1.688  1.00  1.270          H  
ATOM    325 3HB  ALA A  23       5.229 -11.860   1.522  1.00  1.270          H  
ATOM    326  N   SER A  24       3.802  -8.335   0.507  1.00  0.680          N  
ATOM    327  CA  SER A  24       4.494  -7.047   0.424  1.00  0.690          C  
ATOM    328  C   SER A  24       3.598  -5.809   0.583  1.00  0.790          C  
ATOM    329  O   SER A  24       2.563  -5.716  -0.076  1.00  0.810          O  
ATOM    330  CB  SER A  24       5.202  -6.911  -0.904  1.00  0.960          C  
ATOM    331  OG  SER A  24       5.792  -5.635  -1.014  1.00  0.960          O  
ATOM    332  H   SER A  24       2.779  -8.394   0.464  1.00  0.820          H  
ATOM    333  HA  SER A  24       5.247  -7.073   1.191  1.00  0.830          H  
ATOM    334 1HB  SER A  24       5.970  -7.679  -0.997  1.00  1.150          H  
ATOM    335 2HB  SER A  24       4.488  -7.057  -1.713  1.00  1.150          H  
ATOM    336  HG  SER A  24       6.220  -5.628  -1.879  1.00  1.150          H  
ATOM    337  N   PRO A  25       3.990  -4.803   1.395  1.00  0.890          N  
ATOM    338  CA  PRO A  25       3.306  -3.536   1.588  1.00  1.080          C  
ATOM    339  C   PRO A  25       3.528  -2.557   0.434  1.00  1.180          C  
ATOM    340  O   PRO A  25       2.939  -1.477   0.420  1.00  1.360          O  
ATOM    341  CB  PRO A  25       3.923  -3.026   2.890  1.00  1.620          C  
ATOM    342  CG  PRO A  25       5.323  -3.583   2.885  1.00  1.620          C  
ATOM    343  CD  PRO A  25       5.191  -4.945   2.241  1.00  1.620          C  
ATOM    344  HA  PRO A  25       2.234  -3.730   1.722  1.00  1.300          H  
ATOM    345 1HB  PRO A  25       3.903  -1.925   2.907  1.00  1.940          H  
ATOM    346 2HB  PRO A  25       3.326  -3.372   3.749  1.00  1.940          H  
ATOM    347 1HG  PRO A  25       6.003  -2.913   2.333  1.00  1.940          H  
ATOM    348 2HG  PRO A  25       5.709  -3.645   3.916  1.00  1.940          H  
ATOM    349 1HD  PRO A  25       6.103  -5.147   1.651  1.00  1.940          H  
ATOM    350 2HD  PRO A  25       4.997  -5.686   3.011  1.00  1.940          H  
ATOM    351  N   ASN A  26       4.417  -2.896  -0.507  1.00  1.140          N  
ATOM    352  CA  ASN A  26       4.731  -1.981  -1.594  1.00  1.260          C  
ATOM    353  C   ASN A  26       3.691  -2.088  -2.692  1.00  1.140          C  
ATOM    354  O   ASN A  26       3.645  -3.060  -3.437  1.00  1.100          O  
ATOM    355  CB  ASN A  26       6.123  -2.259  -2.139  1.00  1.720          C  
ATOM    356  CG  ASN A  26       6.588  -1.298  -3.256  1.00  1.720          C  
ATOM    357  OD1 ASN A  26       5.832  -0.819  -4.146  1.00  1.720          O  
ATOM    358  ND2 ASN A  26       7.867  -1.004  -3.213  1.00  1.720          N  
ATOM    359  H   ASN A  26       4.879  -3.802  -0.489  1.00  1.370          H  
ATOM    360  HA  ASN A  26       4.702  -0.960  -1.209  1.00  1.510          H  
ATOM    361 1HB  ASN A  26       6.839  -2.206  -1.318  1.00  2.060          H  
ATOM    362 2HB  ASN A  26       6.152  -3.275  -2.518  1.00  2.060          H  
ATOM    363 1HD2 ASN A  26       8.265  -0.387  -3.893  1.00  2.060          H  
ATOM    364 2HD2 ASN A  26       8.448  -1.394  -2.497  1.00  2.060          H  
ATOM    365  N   ALA A  27       2.866  -1.061  -2.835  1.00  1.110          N  
ATOM    366  CA  ALA A  27       1.768  -1.091  -3.799  1.00  1.000          C  
ATOM    367  C   ALA A  27       2.192  -1.297  -5.243  1.00  0.980          C  
ATOM    368  O   ALA A  27       1.448  -1.905  -6.020  1.00  0.910          O  
ATOM    369  CB  ALA A  27       0.975   0.198  -3.728  1.00  1.440          C  
ATOM    370  H   ALA A  27       2.967  -0.269  -2.210  1.00  1.330          H  
ATOM    371  HA  ALA A  27       1.127  -1.923  -3.531  1.00  1.200          H  
ATOM    372 1HB  ALA A  27       0.133   0.145  -4.418  1.00  1.730          H  
ATOM    373 2HB  ALA A  27       0.607   0.347  -2.714  1.00  1.730          H  
ATOM    374 3HB  ALA A  27       1.618   1.031  -4.008  1.00  1.730          H  
ATOM    375  N   ILE A  28       3.359  -0.783  -5.631  1.00  1.060          N  
ATOM    376  CA  ILE A  28       3.730  -0.887  -7.025  1.00  1.080          C  
ATOM    377  C   ILE A  28       4.332  -2.237  -7.278  1.00  1.090          C  
ATOM    378  O   ILE A  28       3.970  -2.896  -8.247  1.00  1.050          O  
ATOM    379  CB  ILE A  28       4.710   0.216  -7.456  1.00  1.500          C  
ATOM    380  CG1 ILE A  28       4.086   1.641  -7.186  1.00  1.500          C  
ATOM    381  CG2 ILE A  28       5.063   0.028  -8.954  1.00  1.500          C  
ATOM    382  CD1 ILE A  28       2.745   1.941  -7.855  1.00  1.500          C  
ATOM    383  H   ILE A  28       4.004  -0.351  -4.971  1.00  1.270          H  
ATOM    384  HA  ILE A  28       2.835  -0.819  -7.636  1.00  1.300          H  
ATOM    385  HB  ILE A  28       5.620   0.143  -6.861  1.00  1.800          H  
ATOM    386 1HG1 ILE A  28       3.954   1.757  -6.112  1.00  1.800          H  
ATOM    387 2HG1 ILE A  28       4.803   2.391  -7.526  1.00  1.800          H  
ATOM    388 1HG2 ILE A  28       5.770   0.796  -9.263  1.00  1.800          H  
ATOM    389 2HG2 ILE A  28       5.506  -0.937  -9.103  1.00  1.800          H  
ATOM    390 3HG2 ILE A  28       4.167   0.094  -9.564  1.00  1.800          H  
ATOM    391 1HD1 ILE A  28       2.435   2.951  -7.588  1.00  1.800          H  
ATOM    392 2HD1 ILE A  28       2.835   1.874  -8.935  1.00  1.800          H  
ATOM    393 3HD1 ILE A  28       1.986   1.242  -7.512  1.00  1.800          H  
ATOM    394  N   VAL A  29       5.263  -2.656  -6.432  1.00  1.190          N  
ATOM    395  CA  VAL A  29       5.877  -3.955  -6.647  1.00  1.250          C  
ATOM    396  C   VAL A  29       4.827  -5.046  -6.497  1.00  1.100          C  
ATOM    397  O   VAL A  29       4.762  -5.955  -7.322  1.00  1.080          O  
ATOM    398  CB  VAL A  29       7.066  -4.197  -5.699  1.00  1.730          C  
ATOM    399  CG1 VAL A  29       7.579  -5.664  -5.817  1.00  1.730          C  
ATOM    400  CG2 VAL A  29       8.180  -3.226  -6.056  1.00  1.730          C  
ATOM    401  H   VAL A  29       5.518  -2.056  -5.647  1.00  1.430          H  
ATOM    402  HA  VAL A  29       6.257  -3.991  -7.665  1.00  1.500          H  
ATOM    403  HB  VAL A  29       6.745  -4.035  -4.677  1.00  2.070          H  
ATOM    404 1HG1 VAL A  29       8.418  -5.809  -5.138  1.00  2.070          H  
ATOM    405 2HG1 VAL A  29       6.789  -6.369  -5.556  1.00  2.070          H  
ATOM    406 3HG1 VAL A  29       7.906  -5.857  -6.842  1.00  2.070          H  
ATOM    407 1HG2 VAL A  29       9.026  -3.375  -5.384  1.00  2.070          H  
ATOM    408 2HG2 VAL A  29       8.498  -3.405  -7.081  1.00  2.070          H  
ATOM    409 3HG2 VAL A  29       7.819  -2.204  -5.964  1.00  2.070          H  
ATOM    410  N   ARG A  30       3.995  -4.980  -5.452  1.00  1.020          N  
ATOM    411  CA  ARG A  30       2.976  -5.992  -5.243  1.00  0.920          C  
ATOM    412  C   ARG A  30       2.066  -6.137  -6.455  1.00  0.780          C  
ATOM    413  O   ARG A  30       1.906  -7.243  -6.992  1.00  0.750          O  
ATOM    414  CB  ARG A  30       2.111  -5.619  -4.040  1.00  1.330          C  
ATOM    415  CG  ARG A  30       1.047  -6.619  -3.683  1.00  1.330          C  
ATOM    416  CD  ARG A  30       0.234  -6.241  -2.453  1.00  1.330          C  
ATOM    417  NE  ARG A  30      -0.567  -5.020  -2.628  1.00  1.330          N  
ATOM    418  CZ  ARG A  30      -0.353  -3.816  -2.029  1.00  1.330          C  
ATOM    419  NH1 ARG A  30       0.653  -3.619  -1.190  1.00  1.330          N  
ATOM    420  NH2 ARG A  30      -1.192  -2.815  -2.287  1.00  1.330          N  
ATOM    421  H   ARG A  30       4.065  -4.232  -4.764  1.00  1.220          H  
ATOM    422  HA  ARG A  30       3.469  -6.946  -5.051  1.00  1.100          H  
ATOM    423 1HB  ARG A  30       2.746  -5.494  -3.162  1.00  1.590          H  
ATOM    424 2HB  ARG A  30       1.628  -4.661  -4.226  1.00  1.590          H  
ATOM    425 1HG  ARG A  30       0.359  -6.750  -4.517  1.00  1.590          H  
ATOM    426 2HG  ARG A  30       1.553  -7.562  -3.478  1.00  1.590          H  
ATOM    427 1HD  ARG A  30      -0.453  -7.037  -2.203  1.00  1.590          H  
ATOM    428 2HD  ARG A  30       0.888  -6.111  -1.634  1.00  1.590          H  
ATOM    429  HE  ARG A  30      -1.363  -5.087  -3.248  1.00  1.590          H  
ATOM    430 1HH1 ARG A  30       1.310  -4.386  -0.943  1.00  1.590          H  
ATOM    431 2HH1 ARG A  30       0.769  -2.707  -0.760  1.00  1.590          H  
ATOM    432 1HH2 ARG A  30      -1.969  -2.953  -2.922  1.00  1.590          H  
ATOM    433 2HH2 ARG A  30      -1.074  -1.922  -1.830  1.00  1.590          H  
ATOM    434  N   ALA A  31       1.446  -5.030  -6.885  1.00  0.750          N  
ATOM    435  CA  ALA A  31       0.539  -5.103  -8.010  1.00  0.710          C  
ATOM    436  C   ALA A  31       1.243  -5.463  -9.297  1.00  0.790          C  
ATOM    437  O   ALA A  31       0.754  -6.298 -10.059  1.00  0.800          O  
ATOM    438  CB  ALA A  31      -0.160  -3.774  -8.193  1.00  1.010          C  
ATOM    439  H   ALA A  31       1.586  -4.123  -6.430  1.00  0.900          H  
ATOM    440  HA  ALA A  31      -0.198  -5.876  -7.798  1.00  0.850          H  
ATOM    441 1HB  ALA A  31      -0.859  -3.841  -9.019  1.00  1.210          H  
ATOM    442 2HB  ALA A  31      -0.693  -3.519  -7.279  1.00  1.210          H  
ATOM    443 3HB  ALA A  31       0.585  -3.004  -8.403  1.00  1.210          H  
ATOM    444  N   ALA A  32       2.391  -4.840  -9.560  1.00  0.910          N  
ATOM    445  CA  ALA A  32       3.091  -5.088 -10.796  1.00  1.040          C  
ATOM    446  C   ALA A  32       3.568  -6.524 -10.907  1.00  1.010          C  
ATOM    447  O   ALA A  32       3.501  -7.111 -11.992  1.00  1.070          O  
ATOM    448  CB  ALA A  32       4.240  -4.142 -10.928  1.00  1.400          C  
ATOM    449  H   ALA A  32       2.799  -4.157  -8.918  1.00  1.090          H  
ATOM    450  HA  ALA A  32       2.400  -4.899 -11.610  1.00  1.250          H  
ATOM    451 1HB  ALA A  32       4.696  -4.321 -11.878  1.00  1.680          H  
ATOM    452 2HB  ALA A  32       3.888  -3.116 -10.875  1.00  1.680          H  
ATOM    453 3HB  ALA A  32       4.955  -4.324 -10.127  1.00  1.680          H  
ATOM    454  N   THR A  33       4.031  -7.105  -9.794  1.00  0.950          N  
ATOM    455  CA  THR A  33       4.526  -8.466  -9.820  1.00  0.930          C  
ATOM    456  C   THR A  33       3.366  -9.377 -10.160  1.00  0.820          C  
ATOM    457  O   THR A  33       3.492 -10.251 -11.021  1.00  0.850          O  
ATOM    458  CB  THR A  33       5.143  -8.878  -8.471  1.00  1.310          C  
ATOM    459  OG1 THR A  33       6.213  -7.996  -8.158  1.00  1.310          O  
ATOM    460  CG2 THR A  33       5.715 -10.291  -8.596  1.00  1.310          C  
ATOM    461  H   THR A  33       4.099  -6.580  -8.923  1.00  1.140          H  
ATOM    462  HA  THR A  33       5.283  -8.556 -10.597  1.00  1.120          H  
ATOM    463  HB  THR A  33       4.388  -8.831  -7.681  1.00  1.570          H  
ATOM    464  HG1 THR A  33       5.830  -7.119  -7.961  1.00  1.570          H  
ATOM    465 1HG2 THR A  33       6.173 -10.584  -7.657  1.00  1.570          H  
ATOM    466 2HG2 THR A  33       4.927 -10.989  -8.841  1.00  1.570          H  
ATOM    467 3HG2 THR A  33       6.466 -10.305  -9.384  1.00  1.570          H  
ATOM    468  N   ALA A  34       2.221  -9.163  -9.497  1.00  0.710          N  
ATOM    469  CA  ALA A  34       1.059  -9.995  -9.746  1.00  0.670          C  
ATOM    470  C   ALA A  34       0.631  -9.901 -11.212  1.00  0.780          C  
ATOM    471  O   ALA A  34       0.297 -10.916 -11.837  1.00  0.810          O  
ATOM    472  CB  ALA A  34      -0.076  -9.549  -8.834  1.00  0.950          C  
ATOM    473  H   ALA A  34       2.183  -8.439  -8.773  1.00  0.850          H  
ATOM    474  HA  ALA A  34       1.317 -11.021  -9.528  1.00  0.800          H  
ATOM    475 1HB  ALA A  34      -0.953 -10.158  -8.988  1.00  1.140          H  
ATOM    476 2HB  ALA A  34       0.243  -9.631  -7.795  1.00  1.140          H  
ATOM    477 3HB  ALA A  34      -0.319  -8.511  -9.055  1.00  1.140          H  
ATOM    478  N   ARG A  35       0.700  -8.700 -11.782  1.00  0.870          N  
ATOM    479  CA  ARG A  35       0.343  -8.491 -13.175  1.00  1.020          C  
ATOM    480  C   ARG A  35       1.299  -9.215 -14.127  1.00  1.080          C  
ATOM    481  O   ARG A  35       0.850  -9.793 -15.121  1.00  1.170          O  
ATOM    482  CB  ARG A  35       0.314  -7.003 -13.465  1.00  1.370          C  
ATOM    483  CG  ARG A  35      -0.854  -6.272 -12.809  1.00  1.370          C  
ATOM    484  CD  ARG A  35      -0.713  -4.806 -12.896  1.00  1.370          C  
ATOM    485  NE  ARG A  35      -1.799  -4.120 -12.208  1.00  1.370          N  
ATOM    486  CZ  ARG A  35      -1.784  -2.824 -11.823  1.00  1.370          C  
ATOM    487  NH1 ARG A  35      -0.732  -2.062 -12.057  1.00  1.370          N  
ATOM    488  NH2 ARG A  35      -2.838  -2.318 -11.201  1.00  1.370          N  
ATOM    489  H   ARG A  35       0.950  -7.890 -11.203  1.00  1.040          H  
ATOM    490  HA  ARG A  35      -0.662  -8.888 -13.329  1.00  1.220          H  
ATOM    491 1HB  ARG A  35       1.232  -6.546 -13.114  1.00  1.640          H  
ATOM    492 2HB  ARG A  35       0.251  -6.839 -14.539  1.00  1.640          H  
ATOM    493 1HG  ARG A  35      -1.769  -6.548 -13.330  1.00  1.640          H  
ATOM    494 2HG  ARG A  35      -0.946  -6.561 -11.769  1.00  1.640          H  
ATOM    495 1HD  ARG A  35       0.222  -4.520 -12.429  1.00  1.640          H  
ATOM    496 2HD  ARG A  35      -0.715  -4.497 -13.942  1.00  1.640          H  
ATOM    497  HE  ARG A  35      -2.633  -4.659 -12.004  1.00  1.640          H  
ATOM    498 1HH1 ARG A  35       0.074  -2.440 -12.531  1.00  1.640          H  
ATOM    499 2HH1 ARG A  35      -0.731  -1.095 -11.764  1.00  1.640          H  
ATOM    500 1HH2 ARG A  35      -3.645  -2.898 -11.019  1.00  1.640          H  
ATOM    501 2HH2 ARG A  35      -2.838  -1.352 -10.907  1.00  1.640          H  
ATOM    502  N   GLN A  36       2.612  -9.197 -13.833  1.00  1.070          N  
ATOM    503  CA  GLN A  36       3.584  -9.874 -14.695  1.00  1.160          C  
ATOM    504  C   GLN A  36       3.347 -11.394 -14.649  1.00  1.060          C  
ATOM    505  O   GLN A  36       3.526 -12.094 -15.651  1.00  1.160          O  
ATOM    506  CB  GLN A  36       5.016  -9.531 -14.288  1.00  1.590          C  
ATOM    507  CG  GLN A  36       6.100  -9.942 -15.326  1.00  1.590          C  
ATOM    508  CD  GLN A  36       5.958  -9.178 -16.644  1.00  1.590          C  
ATOM    509  OE1 GLN A  36       6.034  -9.771 -17.743  1.00  1.590          O  
ATOM    510  NE2 GLN A  36       5.743  -7.864 -16.555  1.00  1.590          N  
ATOM    511  H   GLN A  36       2.932  -8.636 -13.033  1.00  1.280          H  
ATOM    512  HA  GLN A  36       3.427  -9.536 -15.715  1.00  1.390          H  
ATOM    513 1HB  GLN A  36       5.088  -8.463 -14.092  1.00  1.910          H  
ATOM    514 2HB  GLN A  36       5.244 -10.040 -13.348  1.00  1.910          H  
ATOM    515 1HG  GLN A  36       7.099  -9.755 -14.919  1.00  1.910          H  
ATOM    516 2HG  GLN A  36       5.981 -10.983 -15.569  1.00  1.910          H  
ATOM    517 1HE2 GLN A  36       5.648  -7.306 -17.380  1.00  1.910          H  
ATOM    518 2HE2 GLN A  36       5.706  -7.410 -15.664  1.00  1.910          H  
ATOM    519  N   ILE A  37       2.950 -11.902 -13.482  1.00  0.910          N  
ATOM    520  CA  ILE A  37       2.633 -13.317 -13.328  1.00  0.860          C  
ATOM    521  C   ILE A  37       1.461 -13.693 -14.220  1.00  0.910          C  
ATOM    522  O   ILE A  37       1.519 -14.724 -14.902  1.00  0.980          O  
ATOM    523  CB  ILE A  37       2.354 -13.649 -11.857  1.00  1.220          C  
ATOM    524  CG1 ILE A  37       3.695 -13.549 -11.082  1.00  1.220          C  
ATOM    525  CG2 ILE A  37       1.621 -15.018 -11.703  1.00  1.220          C  
ATOM    526  CD1 ILE A  37       3.550 -13.508  -9.606  1.00  1.220          C  
ATOM    527  H   ILE A  37       2.902 -11.271 -12.672  1.00  1.090          H  
ATOM    528  HA  ILE A  37       3.497 -13.896 -13.642  1.00  1.030          H  
ATOM    529  HB  ILE A  37       1.720 -12.879 -11.450  1.00  1.470          H  
ATOM    530 1HG1 ILE A  37       4.301 -14.416 -11.338  1.00  1.470          H  
ATOM    531 2HG1 ILE A  37       4.224 -12.653 -11.400  1.00  1.470          H  
ATOM    532 1HG2 ILE A  37       1.413 -15.210 -10.670  1.00  1.470          H  
ATOM    533 2HG2 ILE A  37       0.670 -15.002 -12.235  1.00  1.470          H  
ATOM    534 3HG2 ILE A  37       2.207 -15.805 -12.086  1.00  1.470          H  
ATOM    535 1HD1 ILE A  37       4.533 -13.447  -9.142  1.00  1.470          H  
ATOM    536 2HD1 ILE A  37       2.971 -12.639  -9.346  1.00  1.470          H  
ATOM    537 3HD1 ILE A  37       3.056 -14.365  -9.269  1.00  1.470          H  
ATOM    538  N   GLU A  38       0.408 -12.869 -14.214  1.00  0.930          N  
ATOM    539  CA  GLU A  38      -0.729 -13.096 -15.096  1.00  1.060          C  
ATOM    540  C   GLU A  38      -0.300 -12.969 -16.572  1.00  1.200          C  
ATOM    541  O   GLU A  38      -0.731 -13.743 -17.428  1.00  1.300          O  
ATOM    542  CB  GLU A  38      -1.854 -12.119 -14.771  1.00  1.430          C  
ATOM    543  CG  GLU A  38      -2.545 -12.385 -13.435  1.00  1.430          C  
ATOM    544  CD  GLU A  38      -3.590 -11.366 -13.128  1.00  1.430          C  
ATOM    545  OE1 GLU A  38      -3.600 -10.358 -13.789  1.00  1.430          O  
ATOM    546  OE2 GLU A  38      -4.399 -11.596 -12.261  1.00  1.430          O  
ATOM    547  H   GLU A  38       0.400 -12.076 -13.561  1.00  1.120          H  
ATOM    548  HA  GLU A  38      -1.098 -14.103 -14.934  1.00  1.270          H  
ATOM    549 1HB  GLU A  38      -1.453 -11.107 -14.743  1.00  1.720          H  
ATOM    550 2HB  GLU A  38      -2.606 -12.155 -15.558  1.00  1.720          H  
ATOM    551 1HG  GLU A  38      -3.006 -13.370 -13.475  1.00  1.720          H  
ATOM    552 2HG  GLU A  38      -1.798 -12.396 -12.640  1.00  1.720          H  
ATOM    553  N   ALA A  39       0.602 -12.026 -16.881  1.00  1.240          N  
ATOM    554  CA  ALA A  39       1.105 -11.843 -18.247  1.00  1.420          C  
ATOM    555  C   ALA A  39       1.795 -13.120 -18.744  1.00  1.440          C  
ATOM    556  O   ALA A  39       1.699 -13.478 -19.920  1.00  1.580          O  
ATOM    557  CB  ALA A  39       2.074 -10.673 -18.315  1.00  1.920          C  
ATOM    558  H   ALA A  39       0.897 -11.373 -16.151  1.00  1.490          H  
ATOM    559  HA  ALA A  39       0.254 -11.636 -18.893  1.00  1.700          H  
ATOM    560 1HB  ALA A  39       2.411 -10.539 -19.341  1.00  2.300          H  
ATOM    561 2HB  ALA A  39       1.571  -9.769 -17.972  1.00  2.300          H  
ATOM    562 3HB  ALA A  39       2.928 -10.869 -17.686  1.00  2.300          H  
ATOM    563  N   ALA A  40       2.432 -13.843 -17.816  1.00  1.320          N  
ATOM    564  CA  ALA A  40       3.150 -15.089 -18.077  1.00  1.350          C  
ATOM    565  C   ALA A  40       2.182 -16.283 -18.223  1.00  1.350          C  
ATOM    566  O   ALA A  40       2.617 -17.426 -18.433  1.00  1.440          O  
ATOM    567  CB  ALA A  40       4.161 -15.348 -16.956  1.00  1.880          C  
ATOM    568  H   ALA A  40       2.508 -13.438 -16.877  1.00  1.580          H  
ATOM    569  HA  ALA A  40       3.687 -14.975 -19.017  1.00  1.620          H  
ATOM    570 1HB  ALA A  40       4.722 -16.260 -17.167  1.00  2.250          H  
ATOM    571 2HB  ALA A  40       4.849 -14.501 -16.887  1.00  2.250          H  
ATOM    572 3HB  ALA A  40       3.635 -15.458 -16.014  1.00  2.250          H  
ATOM    573  N   GLY A  41       0.871 -16.028 -18.082  1.00  1.310          N  
ATOM    574  CA  GLY A  41      -0.180 -17.031 -18.199  1.00  1.330          C  
ATOM    575  C   GLY A  41      -0.630 -17.620 -16.870  1.00  1.170          C  
ATOM    576  O   GLY A  41      -1.484 -18.520 -16.844  1.00  1.190          O  
ATOM    577  H   GLY A  41       0.553 -15.073 -17.903  1.00  1.570          H  
ATOM    578 1HA  GLY A  41      -1.037 -16.569 -18.690  1.00  1.600          H  
ATOM    579 2HA  GLY A  41       0.163 -17.831 -18.851  1.00  1.600          H  
ATOM    580  N   GLY A  42      -0.105 -17.094 -15.771  1.00  1.050          N  
ATOM    581  CA  GLY A  42      -0.450 -17.573 -14.446  1.00  0.920          C  
ATOM    582  C   GLY A  42      -1.617 -16.820 -13.842  1.00  0.820          C  
ATOM    583  O   GLY A  42      -2.421 -16.185 -14.537  1.00  1.050          O  
ATOM    584  H   GLY A  42       0.587 -16.346 -15.840  1.00  1.260          H  
ATOM    585 1HA  GLY A  42      -0.682 -18.631 -14.481  1.00  1.100          H  
ATOM    586 2HA  GLY A  42       0.421 -17.468 -13.796  1.00  1.100          H  
ATOM    587  N   ARG A  43      -1.721 -16.922 -12.530  1.00  0.610          N  
ATOM    588  CA  ARG A  43      -2.766 -16.284 -11.753  1.00  0.610          C  
ATOM    589  C   ARG A  43      -2.063 -15.673 -10.564  1.00  0.500          C  
ATOM    590  O   ARG A  43      -1.030 -16.204 -10.143  1.00  0.710          O  
ATOM    591  CB  ARG A  43      -3.793 -17.301 -11.292  1.00  0.850          C  
ATOM    592  CG  ARG A  43      -4.532 -18.026 -12.412  1.00  0.850          C  
ATOM    593  CD  ARG A  43      -5.455 -17.143 -13.166  1.00  0.850          C  
ATOM    594  NE  ARG A  43      -6.194 -17.888 -14.166  1.00  0.850          N  
ATOM    595  CZ  ARG A  43      -5.770 -18.143 -15.432  1.00  0.850          C  
ATOM    596  NH1 ARG A  43      -4.596 -17.713 -15.880  1.00  0.850          N  
ATOM    597  NH2 ARG A  43      -6.554 -18.842 -16.241  1.00  0.850          N  
ATOM    598  H   ARG A  43      -1.037 -17.506 -12.038  1.00  0.730          H  
ATOM    599  HA  ARG A  43      -3.237 -15.490 -12.331  1.00  0.730          H  
ATOM    600 1HB  ARG A  43      -3.290 -18.057 -10.702  1.00  1.020          H  
ATOM    601 2HB  ARG A  43      -4.530 -16.820 -10.649  1.00  1.020          H  
ATOM    602 1HG  ARG A  43      -3.817 -18.466 -13.102  1.00  1.020          H  
ATOM    603 2HG  ARG A  43      -5.125 -18.826 -11.967  1.00  1.020          H  
ATOM    604 1HD  ARG A  43      -6.172 -16.702 -12.474  1.00  1.020          H  
ATOM    605 2HD  ARG A  43      -4.907 -16.350 -13.666  1.00  1.020          H  
ATOM    606  HE  ARG A  43      -7.101 -18.246 -13.897  1.00  1.020          H  
ATOM    607 1HH1 ARG A  43      -3.945 -17.162 -15.293  1.00  1.020          H  
ATOM    608 2HH1 ARG A  43      -4.314 -17.923 -16.826  1.00  1.020          H  
ATOM    609 1HH2 ARG A  43      -7.452 -19.176 -15.914  1.00  1.020          H  
ATOM    610 2HH2 ARG A  43      -6.257 -19.042 -17.186  1.00  1.020          H  
ATOM    611  N   ALA A  44      -2.553 -14.571 -10.020  1.00  0.570          N  
ATOM    612  CA  ALA A  44      -1.795 -14.033  -8.909  1.00  0.560          C  
ATOM    613  C   ALA A  44      -2.640 -13.382  -7.854  1.00  0.520          C  
ATOM    614  O   ALA A  44      -3.741 -12.893  -8.114  1.00  0.600          O  
ATOM    615  CB  ALA A  44      -0.785 -13.039  -9.423  1.00  0.790          C  
ATOM    616  H   ALA A  44      -3.399 -14.123 -10.354  1.00  0.680          H  
ATOM    617  HA  ALA A  44      -1.284 -14.858  -8.441  1.00  0.670          H  
ATOM    618 1HB  ALA A  44      -0.189 -12.680  -8.585  1.00  0.950          H  
ATOM    619 2HB  ALA A  44      -0.149 -13.509 -10.140  1.00  0.950          H  
ATOM    620 3HB  ALA A  44      -1.308 -12.216  -9.897  1.00  0.950          H  
ATOM    621  N   TYR A  45      -2.082 -13.395  -6.647  1.00  0.500          N  
ATOM    622  CA  TYR A  45      -2.743 -12.874  -5.469  1.00  0.550          C  
ATOM    623  C   TYR A  45      -1.720 -12.131  -4.621  1.00  0.510          C  
ATOM    624  O   TYR A  45      -0.539 -12.077  -4.964  1.00  0.610          O  
ATOM    625  CB  TYR A  45      -3.304 -14.069  -4.692  1.00  0.750          C  
ATOM    626  CG  TYR A  45      -4.066 -15.019  -5.603  1.00  0.750          C  
ATOM    627  CD1 TYR A  45      -3.349 -16.063  -6.198  1.00  0.750          C  
ATOM    628  CD2 TYR A  45      -5.410 -14.858  -5.892  1.00  0.750          C  
ATOM    629  CE1 TYR A  45      -3.960 -16.912  -7.059  1.00  0.750          C  
ATOM    630  CE2 TYR A  45      -6.027 -15.745  -6.770  1.00  0.750          C  
ATOM    631  CZ  TYR A  45      -5.293 -16.772  -7.351  1.00  0.750          C  
ATOM    632  OH  TYR A  45      -5.895 -17.661  -8.228  1.00  0.750          O  
ATOM    633  H   TYR A  45      -1.168 -13.847  -6.565  1.00  0.600          H  
ATOM    634  HA  TYR A  45      -3.535 -12.186  -5.764  1.00  0.660          H  
ATOM    635 1HB  TYR A  45      -2.501 -14.620  -4.224  1.00  0.900          H  
ATOM    636 2HB  TYR A  45      -3.976 -13.729  -3.908  1.00  0.900          H  
ATOM    637  HD1 TYR A  45      -2.284 -16.192  -5.977  1.00  0.900          H  
ATOM    638  HD2 TYR A  45      -5.978 -14.044  -5.444  1.00  0.900          H  
ATOM    639  HE1 TYR A  45      -3.396 -17.691  -7.511  1.00  0.900          H  
ATOM    640  HE2 TYR A  45      -7.085 -15.630  -7.007  1.00  0.900          H  
ATOM    641  HH  TYR A  45      -5.250 -18.346  -8.503  1.00  0.900          H  
ATOM    642  N   ALA A  46      -2.154 -11.498  -3.547  1.00  0.550          N  
ATOM    643  CA  ALA A  46      -1.199 -10.806  -2.697  1.00  0.570          C  
ATOM    644  C   ALA A  46      -1.819 -10.368  -1.381  1.00  0.620          C  
ATOM    645  O   ALA A  46      -3.043 -10.313  -1.241  1.00  0.810          O  
ATOM    646  CB  ALA A  46      -0.612  -9.605  -3.407  1.00  0.790          C  
ATOM    647  H   ALA A  46      -3.134 -11.517  -3.296  1.00  0.660          H  
ATOM    648  HA  ALA A  46      -0.394 -11.500  -2.463  1.00  0.680          H  
ATOM    649 1HB  ALA A  46       0.107  -9.170  -2.736  1.00  0.950          H  
ATOM    650 2HB  ALA A  46      -0.111  -9.870  -4.327  1.00  0.950          H  
ATOM    651 3HB  ALA A  46      -1.402  -8.895  -3.625  1.00  0.950          H  
ATOM    652  N   ALA A  47      -0.952 -10.021  -0.436  1.00  0.620          N  
ATOM    653  CA  ALA A  47      -1.347  -9.441   0.844  1.00  0.790          C  
ATOM    654  C   ALA A  47      -0.194  -8.587   1.346  1.00  0.720          C  
ATOM    655  O   ALA A  47       0.940  -8.772   0.902  1.00  0.670          O  
ATOM    656  CB  ALA A  47      -1.735 -10.509   1.845  1.00  1.040          C  
ATOM    657  H   ALA A  47       0.045 -10.142  -0.648  1.00  0.740          H  
ATOM    658  HA  ALA A  47      -2.203  -8.788   0.677  1.00  0.950          H  
ATOM    659 1HB  ALA A  47      -2.030 -10.032   2.768  1.00  1.250          H  
ATOM    660 2HB  ALA A  47      -2.571 -11.089   1.451  1.00  1.250          H  
ATOM    661 3HB  ALA A  47      -0.910 -11.154   2.025  1.00  1.250          H  
ATOM    662  N   VAL A  48      -0.485  -7.647   2.247  1.00  0.910          N  
ATOM    663  CA  VAL A  48       0.558  -6.755   2.756  1.00  0.960          C  
ATOM    664  C   VAL A  48       1.431  -7.261   3.905  1.00  1.000          C  
ATOM    665  O   VAL A  48       2.618  -6.951   3.929  1.00  1.290          O  
ATOM    666  CB  VAL A  48      -0.051  -5.384   3.119  1.00  1.320          C  
ATOM    667  CG1 VAL A  48      -0.656  -4.802   1.867  1.00  1.320          C  
ATOM    668  CG2 VAL A  48      -1.108  -5.492   4.232  1.00  1.320          C  
ATOM    669  H   VAL A  48      -1.435  -7.559   2.567  1.00  1.090          H  
ATOM    670  HA  VAL A  48       1.225  -6.564   1.923  1.00  1.150          H  
ATOM    671  HB  VAL A  48       0.747  -4.719   3.444  1.00  1.590          H  
ATOM    672 1HG1 VAL A  48      -1.058  -3.810   2.073  1.00  1.590          H  
ATOM    673 2HG1 VAL A  48       0.120  -4.736   1.124  1.00  1.590          H  
ATOM    674 3HG1 VAL A  48      -1.453  -5.444   1.499  1.00  1.590          H  
ATOM    675 1HG2 VAL A  48      -1.504  -4.498   4.436  1.00  1.590          H  
ATOM    676 2HG2 VAL A  48      -1.919  -6.140   3.918  1.00  1.590          H  
ATOM    677 3HG2 VAL A  48      -0.671  -5.881   5.145  1.00  1.590          H  
ATOM    678  N   ASP A  49       0.875  -7.963   4.895  1.00  0.910          N  
ATOM    679  CA  ASP A  49       1.723  -8.417   5.991  1.00  1.000          C  
ATOM    680  C   ASP A  49       2.134  -9.871   5.791  1.00  0.960          C  
ATOM    681  O   ASP A  49       1.649 -10.547   4.866  1.00  1.070          O  
ATOM    682  CB  ASP A  49       1.039  -8.152   7.355  1.00  1.360          C  
ATOM    683  CG  ASP A  49      -0.311  -8.897   7.626  1.00  1.360          C  
ATOM    684  OD1 ASP A  49      -0.632  -9.839   6.923  1.00  1.360          O  
ATOM    685  OD2 ASP A  49      -0.994  -8.517   8.545  1.00  1.360          O  
ATOM    686  H   ASP A  49      -0.105  -8.211   4.879  1.00  1.090          H  
ATOM    687  HA  ASP A  49       2.637  -7.821   5.992  1.00  1.200          H  
ATOM    688 1HB  ASP A  49       1.732  -8.409   8.152  1.00  1.640          H  
ATOM    689 2HB  ASP A  49       0.857  -7.081   7.444  1.00  1.640          H  
ATOM    690  N   ILE A  50       2.966 -10.390   6.705  1.00  0.970          N  
ATOM    691  CA  ILE A  50       3.368 -11.779   6.542  1.00  1.070          C  
ATOM    692  C   ILE A  50       2.282 -12.731   6.940  1.00  1.130          C  
ATOM    693  O   ILE A  50       2.132 -13.786   6.338  1.00  1.210          O  
ATOM    694  CB  ILE A  50       4.678 -12.145   7.289  1.00  1.460          C  
ATOM    695  CG1 ILE A  50       5.171 -13.511   6.712  1.00  1.460          C  
ATOM    696  CG2 ILE A  50       4.515 -12.193   8.848  1.00  1.460          C  
ATOM    697  CD1 ILE A  50       6.566 -13.890   7.064  1.00  1.460          C  
ATOM    698  H   ILE A  50       3.343  -9.799   7.457  1.00  1.160          H  
ATOM    699  HA  ILE A  50       3.556 -11.943   5.484  1.00  1.280          H  
ATOM    700  HB  ILE A  50       5.421 -11.409   7.065  1.00  1.750          H  
ATOM    701 1HG1 ILE A  50       4.518 -14.299   7.080  1.00  1.750          H  
ATOM    702 2HG1 ILE A  50       5.096 -13.478   5.622  1.00  1.750          H  
ATOM    703 1HG2 ILE A  50       5.460 -12.438   9.301  1.00  1.750          H  
ATOM    704 2HG2 ILE A  50       4.195 -11.216   9.215  1.00  1.750          H  
ATOM    705 3HG2 ILE A  50       3.800 -12.946   9.149  1.00  1.750          H  
ATOM    706 1HD1 ILE A  50       6.784 -14.851   6.605  1.00  1.750          H  
ATOM    707 2HD1 ILE A  50       7.259 -13.137   6.681  1.00  1.750          H  
ATOM    708 3HD1 ILE A  50       6.682 -13.973   8.142  1.00  1.750          H  
ATOM    709  N   ALA A  51       1.552 -12.403   7.993  1.00  1.200          N  
ATOM    710  CA  ALA A  51       0.553 -13.317   8.489  1.00  1.410          C  
ATOM    711  C   ALA A  51      -0.505 -13.628   7.464  1.00  1.410          C  
ATOM    712  O   ALA A  51      -0.849 -14.794   7.279  1.00  1.570          O  
ATOM    713  CB  ALA A  51      -0.120 -12.739   9.713  1.00  1.890          C  
ATOM    714  H   ALA A  51       1.719 -11.514   8.436  1.00  1.440          H  
ATOM    715  HA  ALA A  51       1.054 -14.249   8.755  1.00  1.690          H  
ATOM    716 1HB  ALA A  51      -0.854 -13.450  10.091  1.00  2.270          H  
ATOM    717 2HB  ALA A  51       0.612 -12.546  10.468  1.00  2.270          H  
ATOM    718 3HB  ALA A  51      -0.623 -11.805   9.442  1.00  2.270          H  
ATOM    719  N   SER A  52      -0.980 -12.624   6.733  1.00  1.300          N  
ATOM    720  CA  SER A  52      -2.031 -12.891   5.782  1.00  1.400          C  
ATOM    721  C   SER A  52      -1.502 -13.673   4.602  1.00  1.300          C  
ATOM    722  O   SER A  52      -2.117 -14.651   4.151  1.00  1.390          O  
ATOM    723  CB  SER A  52      -2.595 -11.582   5.285  1.00  1.920          C  
ATOM    724  OG  SER A  52      -3.186 -10.859   6.324  1.00  1.920          O  
ATOM    725  H   SER A  52      -0.675 -11.652   6.870  1.00  1.560          H  
ATOM    726  HA  SER A  52      -2.812 -13.471   6.274  1.00  1.680          H  
ATOM    727 1HB  SER A  52      -1.790 -10.993   4.856  1.00  2.300          H  
ATOM    728 2HB  SER A  52      -3.326 -11.775   4.503  1.00  2.300          H  
ATOM    729  HG  SER A  52      -2.419 -10.418   6.776  1.00  2.300          H  
ATOM    730  N   ALA A  53      -0.363 -13.233   4.067  1.00  1.180          N  
ATOM    731  CA  ALA A  53       0.183 -13.879   2.899  1.00  1.210          C  
ATOM    732  C   ALA A  53       0.599 -15.318   3.164  1.00  1.230          C  
ATOM    733  O   ALA A  53       0.386 -16.201   2.331  1.00  1.330          O  
ATOM    734  CB  ALA A  53       1.350 -13.095   2.422  1.00  1.680          C  
ATOM    735  H   ALA A  53       0.142 -12.431   4.465  1.00  1.420          H  
ATOM    736  HA  ALA A  53      -0.589 -13.885   2.129  1.00  1.450          H  
ATOM    737 1HB  ALA A  53       1.719 -13.556   1.532  1.00  2.020          H  
ATOM    738 2HB  ALA A  53       1.072 -12.074   2.209  1.00  2.020          H  
ATOM    739 3HB  ALA A  53       2.104 -13.104   3.208  1.00  2.020          H  
ATOM    740  N   LEU A  54       1.184 -15.559   4.336  1.00  1.250          N  
ATOM    741  CA  LEU A  54       1.667 -16.871   4.690  1.00  1.440          C  
ATOM    742  C   LEU A  54       0.503 -17.782   5.060  1.00  1.520          C  
ATOM    743  O   LEU A  54       0.448 -18.928   4.624  1.00  1.660          O  
ATOM    744  CB  LEU A  54       2.703 -16.722   5.815  1.00  1.940          C  
ATOM    745  CG  LEU A  54       3.463 -17.966   6.313  1.00  1.940          C  
ATOM    746  CD1 LEU A  54       4.246 -18.623   5.155  1.00  1.940          C  
ATOM    747  CD2 LEU A  54       4.444 -17.510   7.414  1.00  1.940          C  
ATOM    748  H   LEU A  54       1.346 -14.802   5.004  1.00  1.500          H  
ATOM    749  HA  LEU A  54       2.155 -17.289   3.823  1.00  1.730          H  
ATOM    750 1HB  LEU A  54       3.443 -15.995   5.487  1.00  2.330          H  
ATOM    751 2HB  LEU A  54       2.189 -16.296   6.681  1.00  2.330          H  
ATOM    752  HG  LEU A  54       2.760 -18.695   6.719  1.00  2.330          H  
ATOM    753 1HD1 LEU A  54       4.792 -19.491   5.536  1.00  2.330          H  
ATOM    754 2HD1 LEU A  54       3.566 -18.953   4.372  1.00  2.330          H  
ATOM    755 3HD1 LEU A  54       4.953 -17.909   4.746  1.00  2.330          H  
ATOM    756 1HD2 LEU A  54       4.993 -18.375   7.793  1.00  2.330          H  
ATOM    757 2HD2 LEU A  54       5.149 -16.788   7.009  1.00  2.330          H  
ATOM    758 3HD2 LEU A  54       3.888 -17.051   8.229  1.00  2.330          H  
ATOM    759  N   ALA A  55      -0.475 -17.286   5.820  1.00  1.480          N  
ATOM    760  CA  ALA A  55      -1.613 -18.108   6.205  1.00  1.620          C  
ATOM    761  C   ALA A  55      -2.363 -18.626   4.978  1.00  1.640          C  
ATOM    762  O   ALA A  55      -2.869 -19.747   4.977  1.00  1.750          O  
ATOM    763  CB  ALA A  55      -2.556 -17.317   7.088  1.00  2.210          C  
ATOM    764  H   ALA A  55      -0.437 -16.334   6.187  1.00  1.780          H  
ATOM    765  HA  ALA A  55      -1.238 -18.967   6.762  1.00  1.940          H  
ATOM    766 1HB  ALA A  55      -3.390 -17.947   7.388  1.00  2.650          H  
ATOM    767 2HB  ALA A  55      -2.021 -16.972   7.972  1.00  2.650          H  
ATOM    768 3HB  ALA A  55      -2.929 -16.454   6.532  1.00  2.650          H  
ATOM    769  N   GLY A  56      -2.417 -17.823   3.912  1.00  1.610          N  
ATOM    770  CA  GLY A  56      -3.109 -18.213   2.689  1.00  1.760          C  
ATOM    771  C   GLY A  56      -2.270 -19.092   1.746  1.00  1.860          C  
ATOM    772  O   GLY A  56      -2.776 -19.543   0.709  1.00  2.070          O  
ATOM    773  H   GLY A  56      -2.026 -16.875   3.976  1.00  1.930          H  
ATOM    774 1HA  GLY A  56      -4.026 -18.737   2.954  1.00  2.110          H  
ATOM    775 2HA  GLY A  56      -3.408 -17.309   2.159  1.00  2.110          H  
ATOM    776  N   ALA A  57      -1.024 -19.407   2.141  1.00  1.850          N  
ATOM    777  CA  ALA A  57      -0.062 -20.146   1.325  1.00  2.050          C  
ATOM    778  C   ALA A  57      -0.516 -21.529   0.845  1.00  2.210          C  
ATOM    779  O   ALA A  57      -0.116 -21.929  -0.249  1.00  2.300          O  
ATOM    780  CB  ALA A  57       1.249 -20.301   2.079  1.00  2.790          C  
ATOM    781  H   ALA A  57      -0.693 -19.065   3.047  1.00  2.220          H  
ATOM    782  HA  ALA A  57       0.130 -19.539   0.437  1.00  2.460          H  
ATOM    783 1HB  ALA A  57       1.983 -20.786   1.438  1.00  3.350          H  
ATOM    784 2HB  ALA A  57       1.607 -19.321   2.364  1.00  3.350          H  
ATOM    785 3HB  ALA A  57       1.103 -20.893   2.973  1.00  3.350          H  
ATOM    786  N   PRO A  58      -1.337 -22.321   1.569  1.00  2.590          N  
ATOM    787  CA  PRO A  58      -1.749 -23.631   1.121  1.00  2.760          C  
ATOM    788  C   PRO A  58      -2.413 -23.625  -0.257  1.00  1.900          C  
ATOM    789  O   PRO A  58      -2.438 -24.672  -0.908  1.00  1.910          O  
ATOM    790  CB  PRO A  58      -2.707 -24.085   2.229  1.00  4.140          C  
ATOM    791  CG  PRO A  58      -2.233 -23.347   3.462  1.00  4.140          C  
ATOM    792  CD  PRO A  58      -1.797 -22.005   2.959  1.00  4.140          C  
ATOM    793  HA  PRO A  58      -0.861 -24.281   1.105  1.00  3.310          H  
ATOM    794 1HB  PRO A  58      -3.742 -23.827   1.954  1.00  4.970          H  
ATOM    795 2HB  PRO A  58      -2.666 -25.180   2.339  1.00  4.970          H  
ATOM    796 1HG  PRO A  58      -3.052 -23.267   4.196  1.00  4.970          H  
ATOM    797 2HG  PRO A  58      -1.419 -23.897   3.953  1.00  4.970          H  
ATOM    798 1HD  PRO A  58      -2.691 -21.383   2.961  1.00  4.970          H  
ATOM    799 2HD  PRO A  58      -1.001 -21.609   3.600  1.00  4.970          H  
ATOM    800  N   ALA A  59      -2.941 -22.482  -0.746  1.00  1.590          N  
ATOM    801  CA  ALA A  59      -3.548 -22.550  -2.070  1.00  1.310          C  
ATOM    802  C   ALA A  59      -2.836 -21.647  -3.076  1.00  1.070          C  
ATOM    803  O   ALA A  59      -3.458 -21.171  -4.029  1.00  1.060          O  
ATOM    804  CB  ALA A  59      -5.012 -22.168  -1.985  1.00  1.950          C  
ATOM    805  H   ALA A  59      -2.923 -21.583  -0.247  1.00  1.910          H  
ATOM    806  HA  ALA A  59      -3.475 -23.572  -2.437  1.00  1.570          H  
ATOM    807 1HB  ALA A  59      -5.467 -22.246  -2.971  1.00  2.340          H  
ATOM    808 2HB  ALA A  59      -5.521 -22.836  -1.293  1.00  2.340          H  
ATOM    809 3HB  ALA A  59      -5.091 -21.141  -1.627  1.00  2.340          H  
ATOM    810  N   ASP A  60      -1.509 -21.552  -2.940  1.00  1.170          N  
ATOM    811  CA  ASP A  60      -0.631 -20.839  -3.871  1.00  1.260          C  
ATOM    812  C   ASP A  60       0.604 -21.681  -4.166  1.00  0.780          C  
ATOM    813  O   ASP A  60       1.340 -22.073  -3.266  1.00  1.160          O  
ATOM    814  CB  ASP A  60      -0.194 -19.462  -3.361  1.00  1.730          C  
ATOM    815  CG  ASP A  60      -1.310 -18.420  -3.334  1.00  1.730          C  
ATOM    816  OD1 ASP A  60      -2.025 -18.296  -4.296  1.00  1.730          O  
ATOM    817  OD2 ASP A  60      -1.399 -17.706  -2.365  1.00  1.730          O  
ATOM    818  H   ASP A  60      -1.087 -21.948  -2.094  1.00  1.400          H  
ATOM    819  HA  ASP A  60      -1.163 -20.691  -4.807  1.00  1.510          H  
ATOM    820 1HB  ASP A  60       0.210 -19.567  -2.352  1.00  2.070          H  
ATOM    821 2HB  ASP A  60       0.616 -19.089  -3.997  1.00  2.070          H  
ATOM    822  N   ALA A  61       0.836 -21.993  -5.438  1.00  0.560          N  
ATOM    823  CA  ALA A  61       1.958 -22.842  -5.819  1.00  0.800          C  
ATOM    824  C   ALA A  61       3.255 -22.220  -5.342  1.00  0.710          C  
ATOM    825  O   ALA A  61       4.182 -22.919  -4.900  1.00  0.920          O  
ATOM    826  CB  ALA A  61       1.995 -23.013  -7.335  1.00  1.020          C  
ATOM    827  H   ALA A  61       0.247 -21.581  -6.157  1.00  0.670          H  
ATOM    828  HA  ALA A  61       1.840 -23.811  -5.334  1.00  0.960          H  
ATOM    829 1HB  ALA A  61       2.832 -23.650  -7.608  1.00  1.230          H  
ATOM    830 2HB  ALA A  61       1.067 -23.469  -7.670  1.00  1.230          H  
ATOM    831 3HB  ALA A  61       2.112 -22.033  -7.806  1.00  1.230          H  
ATOM    832  N   VAL A  62       3.312 -20.894  -5.464  1.00  0.550          N  
ATOM    833  CA  VAL A  62       4.481 -20.148  -5.043  1.00  0.610          C  
ATOM    834  C   VAL A  62       4.090 -18.925  -4.243  1.00  0.510          C  
ATOM    835  O   VAL A  62       3.130 -18.231  -4.575  1.00  0.470          O  
ATOM    836  CB  VAL A  62       5.363 -19.705  -6.234  1.00  0.830          C  
ATOM    837  CG1 VAL A  62       6.587 -18.938  -5.749  1.00  0.830          C  
ATOM    838  CG2 VAL A  62       5.763 -20.859  -6.995  1.00  0.830          C  
ATOM    839  H   VAL A  62       2.487 -20.420  -5.848  1.00  0.660          H  
ATOM    840  HA  VAL A  62       5.077 -20.792  -4.409  1.00  0.730          H  
ATOM    841  HB  VAL A  62       4.817 -19.059  -6.856  1.00  1.000          H  
ATOM    842 1HG1 VAL A  62       7.182 -18.639  -6.595  1.00  1.000          H  
ATOM    843 2HG1 VAL A  62       6.286 -18.059  -5.213  1.00  1.000          H  
ATOM    844 3HG1 VAL A  62       7.186 -19.576  -5.097  1.00  1.000          H  
ATOM    845 1HG2 VAL A  62       6.365 -20.534  -7.825  1.00  1.000          H  
ATOM    846 2HG2 VAL A  62       6.324 -21.535  -6.380  1.00  1.000          H  
ATOM    847 3HG2 VAL A  62       4.883 -21.346  -7.351  1.00  1.000          H  
ATOM    848  N   LEU A  63       4.801 -18.710  -3.157  1.00  0.570          N  
ATOM    849  CA  LEU A  63       4.628 -17.502  -2.373  1.00  0.550          C  
ATOM    850  C   LEU A  63       5.947 -16.738  -2.291  1.00  0.520          C  
ATOM    851  O   LEU A  63       6.991 -17.299  -1.942  1.00  0.540          O  
ATOM    852  CB  LEU A  63       4.042 -17.821  -0.981  1.00  0.780          C  
ATOM    853  CG  LEU A  63       4.008 -16.643   0.049  1.00  0.780          C  
ATOM    854  CD1 LEU A  63       3.109 -15.510  -0.382  1.00  0.780          C  
ATOM    855  CD2 LEU A  63       3.521 -17.159   1.370  1.00  0.780          C  
ATOM    856  H   LEU A  63       5.522 -19.402  -2.923  1.00  0.680          H  
ATOM    857  HA  LEU A  63       3.914 -16.863  -2.887  1.00  0.660          H  
ATOM    858 1HB  LEU A  63       3.015 -18.162  -1.121  1.00  0.930          H  
ATOM    859 2HB  LEU A  63       4.604 -18.633  -0.548  1.00  0.930          H  
ATOM    860  HG  LEU A  63       4.985 -16.263   0.145  1.00  0.930          H  
ATOM    861 1HD1 LEU A  63       3.155 -14.737   0.362  1.00  0.930          H  
ATOM    862 2HD1 LEU A  63       3.438 -15.104  -1.313  1.00  0.930          H  
ATOM    863 3HD1 LEU A  63       2.088 -15.869  -0.477  1.00  0.930          H  
ATOM    864 1HD2 LEU A  63       3.521 -16.344   2.097  1.00  0.930          H  
ATOM    865 2HD2 LEU A  63       2.507 -17.531   1.249  1.00  0.930          H  
ATOM    866 3HD2 LEU A  63       4.167 -17.963   1.717  1.00  0.930          H  
ATOM    867  N   LEU A  64       5.889 -15.455  -2.631  1.00  0.520          N  
ATOM    868  CA  LEU A  64       7.037 -14.565  -2.558  1.00  0.540          C  
ATOM    869  C   LEU A  64       6.944 -13.758  -1.288  1.00  0.590          C  
ATOM    870  O   LEU A  64       5.925 -13.111  -1.037  1.00  0.670          O  
ATOM    871  CB  LEU A  64       7.087 -13.621  -3.772  1.00  0.750          C  
ATOM    872  CG  LEU A  64       7.851 -14.112  -5.017  1.00  0.750          C  
ATOM    873  CD1 LEU A  64       7.355 -15.461  -5.457  1.00  0.750          C  
ATOM    874  CD2 LEU A  64       7.656 -13.097  -6.144  1.00  0.750          C  
ATOM    875  H   LEU A  64       4.999 -15.076  -2.962  1.00  0.620          H  
ATOM    876  HA  LEU A  64       7.934 -15.162  -2.537  1.00  0.650          H  
ATOM    877 1HB  LEU A  64       6.065 -13.415  -4.079  1.00  0.900          H  
ATOM    878 2HB  LEU A  64       7.541 -12.684  -3.452  1.00  0.900          H  
ATOM    879  HG  LEU A  64       8.912 -14.197  -4.773  1.00  0.900          H  
ATOM    880 1HD1 LEU A  64       7.929 -15.766  -6.310  1.00  0.900          H  
ATOM    881 2HD1 LEU A  64       7.500 -16.180  -4.668  1.00  0.900          H  
ATOM    882 3HD1 LEU A  64       6.294 -15.405  -5.713  1.00  0.900          H  
ATOM    883 1HD2 LEU A  64       8.212 -13.427  -7.028  1.00  0.900          H  
ATOM    884 2HD2 LEU A  64       6.596 -13.016  -6.389  1.00  0.900          H  
ATOM    885 3HD2 LEU A  64       8.019 -12.129  -5.822  1.00  0.900          H  
ATOM    886  N   ILE A  65       7.982 -13.812  -0.465  1.00  0.580          N  
ATOM    887  CA  ILE A  65       7.900 -13.098   0.801  1.00  0.650          C  
ATOM    888  C   ILE A  65       8.987 -12.091   1.022  1.00  0.570          C  
ATOM    889  O   ILE A  65      10.168 -12.442   1.053  1.00  0.600          O  
ATOM    890  CB  ILE A  65       7.889 -14.071   2.015  1.00  0.880          C  
ATOM    891  CG1 ILE A  65       6.718 -15.021   1.913  1.00  0.880          C  
ATOM    892  CG2 ILE A  65       7.851 -13.298   3.316  1.00  0.880          C  
ATOM    893  CD1 ILE A  65       6.686 -16.119   2.965  1.00  0.880          C  
ATOM    894  H   ILE A  65       8.801 -14.360  -0.751  1.00  0.700          H  
ATOM    895  HA  ILE A  65       6.988 -12.549   0.800  1.00  0.780          H  
ATOM    896  HB  ILE A  65       8.758 -14.656   2.003  1.00  1.060          H  
ATOM    897 1HG1 ILE A  65       5.785 -14.460   1.939  1.00  1.060          H  
ATOM    898 2HG1 ILE A  65       6.806 -15.509   0.959  1.00  1.060          H  
ATOM    899 1HG2 ILE A  65       7.853 -13.934   4.154  1.00  1.060          H  
ATOM    900 2HG2 ILE A  65       8.706 -12.668   3.397  1.00  1.060          H  
ATOM    901 3HG2 ILE A  65       6.959 -12.710   3.331  1.00  1.060          H  
ATOM    902 1HD1 ILE A  65       5.858 -16.768   2.782  1.00  1.060          H  
ATOM    903 2HD1 ILE A  65       7.600 -16.692   2.907  1.00  1.060          H  
ATOM    904 3HD1 ILE A  65       6.578 -15.706   3.956  1.00  1.060          H  
ATOM    905  N   ASP A  66       8.585 -10.850   1.279  1.00  0.540          N  
ATOM    906  CA  ASP A  66       9.566  -9.841   1.622  1.00  0.550          C  
ATOM    907  C   ASP A  66      10.047 -10.217   2.999  1.00  0.600          C  
ATOM    908  O   ASP A  66       9.261 -10.412   3.907  1.00  0.670          O  
ATOM    909  CB  ASP A  66       9.007  -8.413   1.597  1.00  0.770          C  
ATOM    910  CG  ASP A  66      10.121  -7.275   1.745  1.00  0.770          C  
ATOM    911  OD1 ASP A  66      11.202  -7.487   2.336  1.00  0.770          O  
ATOM    912  OD2 ASP A  66       9.866  -6.179   1.276  1.00  0.770          O  
ATOM    913  H   ASP A  66       7.590 -10.597   1.213  1.00  0.650          H  
ATOM    914  HA  ASP A  66      10.408  -9.913   0.964  1.00  0.660          H  
ATOM    915 1HB  ASP A  66       8.448  -8.256   0.671  1.00  0.920          H  
ATOM    916 2HB  ASP A  66       8.314  -8.297   2.399  1.00  0.920          H  
ATOM    917  N   ALA A  67      11.318 -10.464   3.168  1.00  0.720          N  
ATOM    918  CA  ALA A  67      11.734 -10.882   4.484  1.00  0.850          C  
ATOM    919  C   ALA A  67      11.372  -9.803   5.524  1.00  0.880          C  
ATOM    920  O   ALA A  67      10.992 -10.120   6.655  1.00  1.060          O  
ATOM    921  CB  ALA A  67      13.226 -11.183   4.487  1.00  1.140          C  
ATOM    922  H   ALA A  67      11.988 -10.323   2.409  1.00  0.860          H  
ATOM    923  HA  ALA A  67      11.191 -11.791   4.737  1.00  1.020          H  
ATOM    924 1HB  ALA A  67      13.522 -11.516   5.454  1.00  1.370          H  
ATOM    925 2HB  ALA A  67      13.426 -11.963   3.756  1.00  1.370          H  
ATOM    926 3HB  ALA A  67      13.777 -10.281   4.222  1.00  1.370          H  
ATOM    927  N   ALA A  68      11.446  -8.512   5.152  1.00  0.890          N  
ATOM    928  CA  ALA A  68      11.185  -7.431   6.110  1.00  1.040          C  
ATOM    929  C   ALA A  68       9.717  -6.990   6.180  1.00  0.880          C  
ATOM    930  O   ALA A  68       9.386  -5.836   5.900  1.00  1.330          O  
ATOM    931  CB  ALA A  68      12.040  -6.231   5.776  1.00  1.400          C  
ATOM    932  H   ALA A  68      11.676  -8.260   4.178  1.00  1.070          H  
ATOM    933  HA  ALA A  68      11.468  -7.794   7.094  1.00  1.250          H  
ATOM    934 1HB  ALA A  68      11.877  -5.451   6.518  1.00  1.680          H  
ATOM    935 2HB  ALA A  68      13.089  -6.521   5.776  1.00  1.680          H  
ATOM    936 3HB  ALA A  68      11.759  -5.863   4.787  1.00  1.680          H  
ATOM    937  N   LEU A  69       8.855  -7.889   6.609  1.00  0.910          N  
ATOM    938  CA  LEU A  69       7.419  -7.604   6.745  1.00  0.940          C  
ATOM    939  C   LEU A  69       6.925  -7.221   8.113  1.00  1.250          C  
ATOM    940  O   LEU A  69       7.549  -7.500   9.142  1.00  1.510          O  
ATOM    941  CB  LEU A  69       6.583  -8.776   6.249  1.00  1.300          C  
ATOM    942  CG  LEU A  69       6.705  -9.054   4.796  1.00  1.300          C  
ATOM    943  CD1 LEU A  69       6.107 -10.344   4.476  1.00  1.300          C  
ATOM    944  CD2 LEU A  69       5.970  -8.027   3.991  1.00  1.300          C  
ATOM    945  H   LEU A  69       9.248  -8.815   6.804  1.00  1.090          H  
ATOM    946  HA  LEU A  69       7.212  -6.748   6.116  1.00  1.130          H  
ATOM    947 1HB  LEU A  69       6.913  -9.661   6.785  1.00  1.560          H  
ATOM    948 2HB  LEU A  69       5.533  -8.594   6.486  1.00  1.560          H  
ATOM    949  HG  LEU A  69       7.702  -9.020   4.542  1.00  1.560          H  
ATOM    950 1HD1 LEU A  69       6.227 -10.508   3.412  1.00  1.560          H  
ATOM    951 2HD1 LEU A  69       6.624 -11.124   5.028  1.00  1.560          H  
ATOM    952 3HD1 LEU A  69       5.066 -10.329   4.732  1.00  1.560          H  
ATOM    953 1HD2 LEU A  69       6.082  -8.262   2.951  1.00  1.560          H  
ATOM    954 2HD2 LEU A  69       4.912  -8.040   4.252  1.00  1.560          H  
ATOM    955 3HD2 LEU A  69       6.375  -7.047   4.171  1.00  1.560          H  
ATOM    956  N   SER A  70       5.788  -6.529   8.098  1.00  1.590          N  
ATOM    957  CA  SER A  70       5.053  -6.154   9.279  1.00  2.040          C  
ATOM    958  C   SER A  70       4.279  -7.352   9.806  1.00  2.100          C  
ATOM    959  O   SER A  70       4.133  -8.384   9.121  1.00  2.400          O  
ATOM    960  CB  SER A  70       4.112  -5.015   8.945  1.00  2.680          C  
ATOM    961  OG  SER A  70       3.119  -5.443   8.054  1.00  2.680          O  
ATOM    962  H   SER A  70       5.366  -6.275   7.215  1.00  1.910          H  
ATOM    963  HA  SER A  70       5.758  -5.830  10.047  1.00  2.450          H  
ATOM    964 1HB  SER A  70       3.651  -4.640   9.857  1.00  3.210          H  
ATOM    965 2HB  SER A  70       4.675  -4.198   8.502  1.00  3.210          H  
ATOM    966  HG  SER A  70       2.591  -4.663   7.850  1.00  3.210          H  
ATOM    967  N   GLY A  71       3.752  -7.212  11.016  1.00  2.450          N  
ATOM    968  CA  GLY A  71       3.031  -8.303  11.627  1.00  2.640          C  
ATOM    969  C   GLY A  71       4.091  -9.214  12.234  1.00  2.630          C  
ATOM    970  O   GLY A  71       5.227  -8.783  12.458  1.00  2.740          O  
ATOM    971  H   GLY A  71       3.883  -6.346  11.520  1.00  2.940          H  
ATOM    972 1HA  GLY A  71       2.357  -7.927  12.397  1.00  3.170          H  
ATOM    973 2HA  GLY A  71       2.437  -8.807  10.870  1.00  3.170          H  
ATOM    974  N   PRO A  72       3.788 -10.482  12.504  1.00  2.720          N  
ATOM    975  CA  PRO A  72       4.654 -11.412  13.188  1.00  2.920          C  
ATOM    976  C   PRO A  72       5.741 -11.919  12.260  1.00  2.990          C  
ATOM    977  O   PRO A  72       5.745 -13.088  11.906  1.00  3.630          O  
ATOM    978  CB  PRO A  72       3.677 -12.519  13.594  1.00  4.380          C  
ATOM    979  CG  PRO A  72       2.655 -12.523  12.490  1.00  4.380          C  
ATOM    980  CD  PRO A  72       2.500 -11.050  12.093  1.00  4.380          C  
ATOM    981  HA  PRO A  72       5.091 -10.921  14.070  1.00  3.500          H  
ATOM    982 1HB  PRO A  72       4.207 -13.477  13.693  1.00  5.260          H  
ATOM    983 2HB  PRO A  72       3.242 -12.294  14.579  1.00  5.260          H  
ATOM    984 1HG  PRO A  72       3.012 -13.154  11.659  1.00  5.260          H  
ATOM    985 2HG  PRO A  72       1.715 -12.973  12.845  1.00  5.260          H  
ATOM    986 1HD  PRO A  72       2.379 -10.993  11.006  1.00  5.260          H  
ATOM    987 2HD  PRO A  72       1.667 -10.580  12.636  1.00  5.260          H  
ATOM    988  N   ARG A  73       6.642 -11.026  11.860  1.00  2.710          N  
ATOM    989  CA  ARG A  73       7.749 -11.300  10.937  1.00  2.930          C  
ATOM    990  C   ARG A  73       8.392 -12.674  11.152  1.00  2.890          C  
ATOM    991  O   ARG A  73       8.675 -13.392  10.188  1.00  2.860          O  
ATOM    992  CB  ARG A  73       8.810 -10.221  11.040  1.00  4.010          C  
ATOM    993  CG  ARG A  73       9.928 -10.351  10.009  1.00  4.010          C  
ATOM    994  CD  ARG A  73      10.940  -9.276  10.113  1.00  4.010          C  
ATOM    995  NE  ARG A  73      10.382  -7.952   9.818  1.00  4.010          N  
ATOM    996  CZ  ARG A  73      11.071  -6.789   9.894  1.00  4.010          C  
ATOM    997  NH1 ARG A  73      12.350  -6.783  10.243  1.00  4.010          N  
ATOM    998  NH2 ARG A  73      10.456  -5.654   9.614  1.00  4.010          N  
ATOM    999  H   ARG A  73       6.515 -10.072  12.204  1.00  3.250          H  
ATOM   1000  HA  ARG A  73       7.358 -11.260   9.922  1.00  3.520          H  
ATOM   1001 1HB  ARG A  73       8.339  -9.246  10.909  1.00  4.820          H  
ATOM   1002 2HB  ARG A  73       9.263 -10.238  12.029  1.00  4.820          H  
ATOM   1003 1HG  ARG A  73      10.442 -11.300  10.137  1.00  4.820          H  
ATOM   1004 2HG  ARG A  73       9.496 -10.307   9.006  1.00  4.820          H  
ATOM   1005 1HD  ARG A  73      11.345  -9.264  11.123  1.00  4.820          H  
ATOM   1006 2HD  ARG A  73      11.736  -9.479   9.396  1.00  4.820          H  
ATOM   1007  HE  ARG A  73       9.378  -7.891   9.547  1.00  4.820          H  
ATOM   1008 1HH1 ARG A  73      12.824  -7.649  10.456  1.00  4.820          H  
ATOM   1009 2HH1 ARG A  73      12.858  -5.909  10.300  1.00  4.820          H  
ATOM   1010 1HH2 ARG A  73       9.473  -5.671   9.347  1.00  4.820          H  
ATOM   1011 2HH2 ARG A  73      10.952  -4.777   9.664  1.00  4.820          H  
ATOM   1012  N   GLY A  74       8.619 -13.036  12.427  1.00  3.440          N  
ATOM   1013  CA  GLY A  74       9.279 -14.284  12.840  1.00  3.890          C  
ATOM   1014  C   GLY A  74       8.560 -15.554  12.357  1.00  3.500          C  
ATOM   1015  O   GLY A  74       9.102 -16.661  12.457  1.00  3.820          O  
ATOM   1016  H   GLY A  74       8.350 -12.389  13.155  1.00  4.130          H  
ATOM   1017 1HA  GLY A  74      10.301 -14.285  12.464  1.00  4.670          H  
ATOM   1018 2HA  GLY A  74       9.347 -14.301  13.927  1.00  4.670          H  
ATOM   1019  N   ALA A  75       7.328 -15.384  11.863  1.00  3.240          N  
ATOM   1020  CA  ALA A  75       6.463 -16.408  11.300  1.00  3.470          C  
ATOM   1021  C   ALA A  75       7.077 -17.037  10.062  1.00  2.650          C  
ATOM   1022  O   ALA A  75       6.700 -18.141   9.673  1.00  3.220          O  
ATOM   1023  CB  ALA A  75       5.110 -15.816  10.931  1.00  4.770          C  
ATOM   1024  H   ALA A  75       6.959 -14.436  11.849  1.00  3.890          H  
ATOM   1025  HA  ALA A  75       6.325 -17.185  12.050  1.00  4.160          H  
ATOM   1026 1HB  ALA A  75       4.469 -16.595  10.535  1.00  5.720          H  
ATOM   1027 2HB  ALA A  75       4.651 -15.382  11.817  1.00  5.720          H  
ATOM   1028 3HB  ALA A  75       5.250 -15.040  10.179  1.00  5.720          H  
ATOM   1029  N   LEU A  76       8.001 -16.331   9.413  1.00  1.870          N  
ATOM   1030  CA  LEU A  76       8.599 -16.857   8.201  1.00  1.870          C  
ATOM   1031  C   LEU A  76       9.363 -18.154   8.394  1.00  1.770          C  
ATOM   1032  O   LEU A  76      10.423 -18.196   9.021  1.00  2.500          O  
ATOM   1033  CB  LEU A  76       9.552 -15.798   7.608  1.00  2.620          C  
ATOM   1034  CG  LEU A  76      10.314 -16.189   6.337  1.00  2.620          C  
ATOM   1035  CD1 LEU A  76       9.345 -16.515   5.239  1.00  2.620          C  
ATOM   1036  CD2 LEU A  76      11.193 -15.009   5.889  1.00  2.620          C  
ATOM   1037  H   LEU A  76       8.267 -15.409   9.771  1.00  2.240          H  
ATOM   1038  HA  LEU A  76       7.787 -17.044   7.505  1.00  2.240          H  
ATOM   1039 1HB  LEU A  76       9.020 -14.895   7.416  1.00  3.140          H  
ATOM   1040 2HB  LEU A  76      10.299 -15.574   8.372  1.00  3.140          H  
ATOM   1041  HG  LEU A  76      10.947 -17.032   6.537  1.00  3.140          H  
ATOM   1042 1HD1 LEU A  76       9.889 -16.766   4.364  1.00  3.140          H  
ATOM   1043 2HD1 LEU A  76       8.712 -17.357   5.503  1.00  3.140          H  
ATOM   1044 3HD1 LEU A  76       8.741 -15.666   5.056  1.00  3.140          H  
ATOM   1045 1HD2 LEU A  76      11.734 -15.282   4.989  1.00  3.140          H  
ATOM   1046 2HD2 LEU A  76      10.562 -14.140   5.683  1.00  3.140          H  
ATOM   1047 3HD2 LEU A  76      11.901 -14.766   6.677  1.00  3.140          H  
ATOM   1048  N   LYS A  77       8.827 -19.210   7.788  1.00  1.530          N  
ATOM   1049  CA  LYS A  77       9.372 -20.554   7.821  1.00  1.900          C  
ATOM   1050  C   LYS A  77       9.112 -21.146   6.437  1.00  1.760          C  
ATOM   1051  O   LYS A  77       8.238 -20.634   5.733  1.00  2.040          O  
ATOM   1052  CB  LYS A  77       8.682 -21.419   8.892  1.00  2.510          C  
ATOM   1053  CG  LYS A  77       8.792 -20.917  10.346  1.00  2.510          C  
ATOM   1054  CD  LYS A  77      10.199 -21.044  10.938  1.00  2.510          C  
ATOM   1055  CE  LYS A  77      10.201 -20.602  12.408  1.00  2.510          C  
ATOM   1056  NZ  LYS A  77       9.886 -19.136  12.555  1.00  2.510          N  
ATOM   1057  H   LYS A  77       7.950 -19.066   7.303  1.00  1.840          H  
ATOM   1058  HA  LYS A  77      10.434 -20.491   8.020  1.00  2.280          H  
ATOM   1059 1HB  LYS A  77       7.618 -21.486   8.655  1.00  3.010          H  
ATOM   1060 2HB  LYS A  77       9.075 -22.432   8.855  1.00  3.010          H  
ATOM   1061 1HG  LYS A  77       8.475 -19.884  10.391  1.00  3.010          H  
ATOM   1062 2HG  LYS A  77       8.109 -21.499  10.960  1.00  3.010          H  
ATOM   1063 1HD  LYS A  77      10.543 -22.075  10.866  1.00  3.010          H  
ATOM   1064 2HD  LYS A  77      10.886 -20.403  10.388  1.00  3.010          H  
ATOM   1065 1HE  LYS A  77       9.450 -21.176  12.946  1.00  3.010          H  
ATOM   1066 2HE  LYS A  77      11.178 -20.799  12.846  1.00  3.010          H  
ATOM   1067 1HZ  LYS A  77       9.872 -18.864  13.522  1.00  3.010          H  
ATOM   1068 2HZ  LYS A  77      10.574 -18.562  12.075  1.00  3.010          H  
ATOM   1069 3HZ  LYS A  77       8.969 -18.967  12.154  1.00  3.010          H  
ATOM   1070  N   PRO A  78       9.880 -22.134   5.966  1.00  2.040          N  
ATOM   1071  CA  PRO A  78       9.575 -22.874   4.762  1.00  2.260          C  
ATOM   1072  C   PRO A  78       8.199 -23.486   5.031  1.00  2.070          C  
ATOM   1073  O   PRO A  78       7.926 -23.830   6.180  1.00  2.440          O  
ATOM   1074  CB  PRO A  78      10.699 -23.908   4.704  1.00  3.390          C  
ATOM   1075  CG  PRO A  78      11.827 -23.279   5.498  1.00  3.390          C  
ATOM   1076  CD  PRO A  78      11.152 -22.507   6.605  1.00  3.390          C  
ATOM   1077  HA  PRO A  78       9.591 -22.189   3.907  1.00  2.710          H  
ATOM   1078 1HB  PRO A  78      10.357 -24.868   5.122  1.00  4.070          H  
ATOM   1079 2HB  PRO A  78      10.991 -24.098   3.657  1.00  4.070          H  
ATOM   1080 1HG  PRO A  78      12.474 -24.073   5.886  1.00  4.070          H  
ATOM   1081 2HG  PRO A  78      12.457 -22.649   4.847  1.00  4.070          H  
ATOM   1082 1HD  PRO A  78      10.980 -23.145   7.483  1.00  4.070          H  
ATOM   1083 2HD  PRO A  78      11.779 -21.642   6.829  1.00  4.070          H  
ATOM   1084  N   PRO A  79       7.330 -23.638   4.028  1.00  2.280          N  
ATOM   1085  CA  PRO A  79       5.988 -24.174   4.169  1.00  2.640          C  
ATOM   1086  C   PRO A  79       6.017 -25.648   4.538  1.00  2.610          C  
ATOM   1087  O   PRO A  79       6.916 -26.370   4.116  1.00  2.820          O  
ATOM   1088  CB  PRO A  79       5.403 -23.955   2.771  1.00  3.960          C  
ATOM   1089  CG  PRO A  79       6.611 -23.929   1.851  1.00  3.960          C  
ATOM   1090  CD  PRO A  79       7.724 -23.304   2.667  1.00  3.960          C  
ATOM   1091  HA  PRO A  79       5.444 -23.592   4.928  1.00  3.170          H  
ATOM   1092 1HB  PRO A  79       4.715 -24.780   2.528  1.00  4.750          H  
ATOM   1093 2HB  PRO A  79       4.820 -23.023   2.744  1.00  4.750          H  
ATOM   1094 1HG  PRO A  79       6.857 -24.963   1.542  1.00  4.750          H  
ATOM   1095 2HG  PRO A  79       6.384 -23.384   0.928  1.00  4.750          H  
ATOM   1096 1HD  PRO A  79       8.681 -23.781   2.409  1.00  4.750          H  
ATOM   1097 2HD  PRO A  79       7.747 -22.223   2.542  1.00  4.750          H  
ATOM   1098  N   ALA A  80       5.007 -26.081   5.297  1.00  2.950          N  
ATOM   1099  CA  ALA A  80       4.829 -27.480   5.692  1.00  3.320          C  
ATOM   1100  C   ALA A  80       4.604 -28.450   4.527  1.00  2.710          C  
ATOM   1101  O   ALA A  80       5.091 -29.582   4.552  1.00  2.980          O  
ATOM   1102  CB  ALA A  80       3.653 -27.591   6.648  1.00  4.500          C  
ATOM   1103  H   ALA A  80       4.332 -25.404   5.619  1.00  3.540          H  
ATOM   1104  HA  ALA A  80       5.737 -27.791   6.208  1.00  3.980          H  
ATOM   1105 1HB  ALA A  80       3.555 -28.625   6.978  1.00  5.400          H  
ATOM   1106 2HB  ALA A  80       3.823 -26.948   7.510  1.00  5.400          H  
ATOM   1107 3HB  ALA A  80       2.740 -27.287   6.142  1.00  5.400          H  
ATOM   1108  N   GLY A  81       3.794 -28.038   3.553  1.00  2.440          N  
ATOM   1109  CA  GLY A  81       3.420 -28.915   2.447  1.00  2.360          C  
ATOM   1110  C   GLY A  81       4.250 -28.755   1.180  1.00  1.710          C  
ATOM   1111  O   GLY A  81       5.341 -28.185   1.165  1.00  2.000          O  
ATOM   1112  H   GLY A  81       3.428 -27.101   3.586  1.00  2.930          H  
ATOM   1113 1HA  GLY A  81       3.486 -29.950   2.784  1.00  2.830          H  
ATOM   1114 2HA  GLY A  81       2.373 -28.741   2.204  1.00  2.830          H  
ATOM   1115  N   ARG A  82       3.711 -29.264   0.074  1.00  1.640          N  
ATOM   1116  CA  ARG A  82       4.423 -29.232  -1.201  1.00  1.760          C  
ATOM   1117  C   ARG A  82       4.202 -27.904  -1.907  1.00  1.590          C  
ATOM   1118  O   ARG A  82       3.493 -27.833  -2.916  1.00  2.160          O  
ATOM   1119  CB  ARG A  82       3.956 -30.371  -2.093  1.00  2.420          C  
ATOM   1120  CG  ARG A  82       4.260 -31.764  -1.566  1.00  2.420          C  
ATOM   1121  CD  ARG A  82       3.744 -32.816  -2.472  1.00  2.420          C  
ATOM   1122  NE  ARG A  82       4.000 -34.154  -1.951  1.00  2.420          N  
ATOM   1123  CZ  ARG A  82       3.655 -35.310  -2.563  1.00  2.420          C  
ATOM   1124  NH1 ARG A  82       3.036 -35.293  -3.729  1.00  2.420          N  
ATOM   1125  NH2 ARG A  82       3.940 -36.466  -1.985  1.00  2.420          N  
ATOM   1126  H   ARG A  82       2.803 -29.700   0.131  1.00  1.970          H  
ATOM   1127  HA  ARG A  82       5.490 -29.352  -1.009  1.00  2.110          H  
ATOM   1128 1HB  ARG A  82       2.881 -30.299  -2.241  1.00  2.900          H  
ATOM   1129 2HB  ARG A  82       4.427 -30.279  -3.071  1.00  2.900          H  
ATOM   1130 1HG  ARG A  82       5.338 -31.889  -1.476  1.00  2.900          H  
ATOM   1131 2HG  ARG A  82       3.798 -31.897  -0.588  1.00  2.900          H  
ATOM   1132 1HD  ARG A  82       2.667 -32.691  -2.589  1.00  2.900          H  
ATOM   1133 2HD  ARG A  82       4.232 -32.723  -3.442  1.00  2.900          H  
ATOM   1134  HE  ARG A  82       4.472 -34.221  -1.058  1.00  2.900          H  
ATOM   1135 1HH1 ARG A  82       2.815 -34.416  -4.175  1.00  2.900          H  
ATOM   1136 2HH1 ARG A  82       2.781 -36.160  -4.179  1.00  2.900          H  
ATOM   1137 1HH2 ARG A  82       4.412 -36.481  -1.091  1.00  2.900          H  
ATOM   1138 2HH2 ARG A  82       3.685 -37.334  -2.432  1.00  2.900          H  
ATOM   1139  N   ARG A  83       4.797 -26.861  -1.342  1.00  1.100          N  
ATOM   1140  CA  ARG A  83       4.620 -25.487  -1.802  1.00  1.050          C  
ATOM   1141  C   ARG A  83       5.997 -24.824  -1.862  1.00  1.000          C  
ATOM   1142  O   ARG A  83       6.889 -25.191  -1.094  1.00  1.250          O  
ATOM   1143  CB  ARG A  83       3.709 -24.743  -0.826  1.00  1.490          C  
ATOM   1144  CG  ARG A  83       2.295 -25.372  -0.671  1.00  1.490          C  
ATOM   1145  CD  ARG A  83       1.427 -25.244  -1.867  1.00  1.490          C  
ATOM   1146  NE  ARG A  83       0.116 -25.805  -1.620  1.00  1.490          N  
ATOM   1147  CZ  ARG A  83      -0.231 -27.090  -1.789  1.00  1.490          C  
ATOM   1148  NH1 ARG A  83       0.620 -28.008  -2.232  1.00  1.490          N  
ATOM   1149  NH2 ARG A  83      -1.473 -27.396  -1.492  1.00  1.490          N  
ATOM   1150  H   ARG A  83       5.361 -27.067  -0.509  1.00  1.320          H  
ATOM   1151  HA  ARG A  83       4.190 -25.483  -2.802  1.00  1.260          H  
ATOM   1152 1HB  ARG A  83       4.167 -24.727   0.152  1.00  1.790          H  
ATOM   1153 2HB  ARG A  83       3.584 -23.709  -1.156  1.00  1.790          H  
ATOM   1154 1HG  ARG A  83       2.375 -26.419  -0.408  1.00  1.790          H  
ATOM   1155 2HG  ARG A  83       1.782 -24.851   0.137  1.00  1.790          H  
ATOM   1156 1HD  ARG A  83       1.297 -24.192  -2.080  1.00  1.790          H  
ATOM   1157 2HD  ARG A  83       1.862 -25.733  -2.731  1.00  1.790          H  
ATOM   1158  HE  ARG A  83      -0.638 -25.193  -1.294  1.00  1.790          H  
ATOM   1159 1HH1 ARG A  83       1.591 -27.761  -2.484  1.00  1.790          H  
ATOM   1160 2HH1 ARG A  83       0.313 -28.959  -2.350  1.00  1.790          H  
ATOM   1161 1HH2 ARG A  83      -2.078 -26.626  -1.159  1.00  1.790          H  
ATOM   1162 2HH2 ARG A  83      -1.821 -28.337  -1.593  1.00  1.790          H  
ATOM   1163  N   SER A  84       6.204 -23.866  -2.767  1.00  0.880          N  
ATOM   1164  CA  SER A  84       7.523 -23.240  -2.827  1.00  0.810          C  
ATOM   1165  C   SER A  84       7.553 -21.784  -2.362  1.00  0.720          C  
ATOM   1166  O   SER A  84       6.650 -20.994  -2.649  1.00  0.810          O  
ATOM   1167  CB  SER A  84       8.035 -23.312  -4.247  1.00  1.160          C  
ATOM   1168  OG  SER A  84       8.211 -24.639  -4.677  1.00  1.160          O  
ATOM   1169  H   SER A  84       5.471 -23.580  -3.429  1.00  1.060          H  
ATOM   1170  HA  SER A  84       8.203 -23.806  -2.192  1.00  0.970          H  
ATOM   1171 1HB  SER A  84       7.326 -22.826  -4.891  1.00  1.390          H  
ATOM   1172 2HB  SER A  84       8.975 -22.779  -4.316  1.00  1.390          H  
ATOM   1173  HG  SER A  84       8.459 -24.595  -5.636  1.00  1.390          H  
ATOM   1174  N   VAL A  85       8.623 -21.427  -1.650  1.00  0.630          N  
ATOM   1175  CA  VAL A  85       8.827 -20.048  -1.202  1.00  0.600          C  
ATOM   1176  C   VAL A  85      10.154 -19.424  -1.642  1.00  0.560          C  
ATOM   1177  O   VAL A  85      11.254 -19.982  -1.439  1.00  0.590          O  
ATOM   1178  CB  VAL A  85       8.633 -19.909   0.328  1.00  0.850          C  
ATOM   1179  CG1 VAL A  85       8.949 -18.473   0.785  1.00  0.850          C  
ATOM   1180  CG2 VAL A  85       7.186 -20.181   0.674  1.00  0.850          C  
ATOM   1181  H   VAL A  85       9.289 -22.152  -1.413  1.00  0.760          H  
ATOM   1182  HA  VAL A  85       8.040 -19.447  -1.652  1.00  0.720          H  
ATOM   1183  HB  VAL A  85       9.274 -20.606   0.840  1.00  1.020          H  
ATOM   1184 1HG1 VAL A  85       8.790 -18.397   1.851  1.00  1.020          H  
ATOM   1185 2HG1 VAL A  85       9.981 -18.225   0.565  1.00  1.020          H  
ATOM   1186 3HG1 VAL A  85       8.291 -17.764   0.273  1.00  1.020          H  
ATOM   1187 1HG2 VAL A  85       7.034 -20.073   1.747  1.00  1.020          H  
ATOM   1188 2HG2 VAL A  85       6.571 -19.463   0.147  1.00  1.020          H  
ATOM   1189 3HG2 VAL A  85       6.915 -21.179   0.367  1.00  1.020          H  
ATOM   1190  N   VAL A  86       9.978 -18.233  -2.217  1.00  0.550          N  
ATOM   1191  CA  VAL A  86      11.014 -17.353  -2.742  1.00  0.590          C  
ATOM   1192  C   VAL A  86      11.046 -16.093  -1.886  1.00  0.600          C  
ATOM   1193  O   VAL A  86      10.002 -15.505  -1.619  1.00  0.570          O  
ATOM   1194  CB  VAL A  86      10.710 -16.963  -4.203  1.00  0.810          C  
ATOM   1195  CG1 VAL A  86      11.768 -16.000  -4.723  1.00  0.810          C  
ATOM   1196  CG2 VAL A  86      10.637 -18.222  -5.086  1.00  0.810          C  
ATOM   1197  H   VAL A  86       8.999 -17.914  -2.257  1.00  0.660          H  
ATOM   1198  HA  VAL A  86      11.974 -17.858  -2.684  1.00  0.710          H  
ATOM   1199  HB  VAL A  86       9.769 -16.453  -4.231  1.00  0.970          H  
ATOM   1200 1HG1 VAL A  86      11.512 -15.721  -5.735  1.00  0.970          H  
ATOM   1201 2HG1 VAL A  86      11.797 -15.103  -4.108  1.00  0.970          H  
ATOM   1202 3HG1 VAL A  86      12.750 -16.482  -4.710  1.00  0.970          H  
ATOM   1203 1HG2 VAL A  86      10.403 -17.939  -6.117  1.00  0.970          H  
ATOM   1204 2HG2 VAL A  86      11.596 -18.740  -5.060  1.00  0.970          H  
ATOM   1205 3HG2 VAL A  86       9.858 -18.884  -4.710  1.00  0.970          H  
ATOM   1206  N   LEU A  87      12.209 -15.704  -1.407  1.00  0.670          N  
ATOM   1207  CA  LEU A  87      12.253 -14.532  -0.547  1.00  0.710          C  
ATOM   1208  C   LEU A  87      12.838 -13.297  -1.191  1.00  0.770          C  
ATOM   1209  O   LEU A  87      13.670 -13.370  -2.091  1.00  0.890          O  
ATOM   1210  CB  LEU A  87      13.027 -14.884   0.700  1.00  0.980          C  
ATOM   1211  CG  LEU A  87      12.495 -16.116   1.436  1.00  0.980          C  
ATOM   1212  CD1 LEU A  87      13.317 -16.354   2.533  1.00  0.980          C  
ATOM   1213  CD2 LEU A  87      11.105 -15.923   1.899  1.00  0.980          C  
ATOM   1214  H   LEU A  87      13.050 -16.242  -1.631  1.00  0.800          H  
ATOM   1215  HA  LEU A  87      11.242 -14.264  -0.268  1.00  0.850          H  
ATOM   1216 1HB  LEU A  87      14.061 -15.066   0.428  1.00  1.170          H  
ATOM   1217 2HB  LEU A  87      12.991 -14.032   1.383  1.00  1.170          H  
ATOM   1218  HG  LEU A  87      12.543 -16.987   0.780  1.00  1.170          H  
ATOM   1219 1HD1 LEU A  87      12.971 -17.210   3.057  1.00  1.170          H  
ATOM   1220 2HD1 LEU A  87      14.328 -16.512   2.184  1.00  1.170          H  
ATOM   1221 3HD1 LEU A  87      13.260 -15.495   3.177  1.00  1.170          H  
ATOM   1222 1HD2 LEU A  87      10.801 -16.814   2.413  1.00  1.170          H  
ATOM   1223 2HD2 LEU A  87      11.048 -15.064   2.572  1.00  1.170          H  
ATOM   1224 3HD2 LEU A  87      10.449 -15.770   1.058  1.00  1.170          H  
ATOM   1225  N   LEU A  88      12.401 -12.145  -0.726  1.00  0.730          N  
ATOM   1226  CA  LEU A  88      12.947 -10.896  -1.224  1.00  0.780          C  
ATOM   1227  C   LEU A  88      13.765 -10.357  -0.051  1.00  0.790          C  
ATOM   1228  O   LEU A  88      13.216 -10.161   1.038  1.00  0.740          O  
ATOM   1229  CB  LEU A  88      11.779  -9.970  -1.590  1.00  1.070          C  
ATOM   1230  CG  LEU A  88      10.585 -10.685  -2.363  1.00  1.070          C  
ATOM   1231  CD1 LEU A  88       9.421  -9.722  -2.554  1.00  1.070          C  
ATOM   1232  CD2 LEU A  88      11.064 -11.213  -3.664  1.00  1.070          C  
ATOM   1233  H   LEU A  88      11.673 -12.151  -0.001  1.00  0.880          H  
ATOM   1234  HA  LEU A  88      13.608 -11.064  -2.076  1.00  0.940          H  
ATOM   1235 1HB  LEU A  88      11.433  -9.444  -0.750  1.00  1.290          H  
ATOM   1236 2HB  LEU A  88      12.179  -9.236  -2.265  1.00  1.290          H  
ATOM   1237  HG  LEU A  88      10.217 -11.517  -1.762  1.00  1.290          H  
ATOM   1238 1HD1 LEU A  88       8.605 -10.236  -3.060  1.00  1.290          H  
ATOM   1239 2HD1 LEU A  88       9.078  -9.375  -1.580  1.00  1.290          H  
ATOM   1240 3HD1 LEU A  88       9.723  -8.881  -3.141  1.00  1.290          H  
ATOM   1241 1HD2 LEU A  88      10.244 -11.715  -4.175  1.00  1.290          H  
ATOM   1242 2HD2 LEU A  88      11.426 -10.396  -4.265  1.00  1.290          H  
ATOM   1243 3HD2 LEU A  88      11.862 -11.920  -3.503  1.00  1.290          H  
ATOM   1244  N   THR A  89      15.076 -10.166  -0.203  1.00  0.900          N  
ATOM   1245  CA  THR A  89      15.830  -9.763   0.984  1.00  0.990          C  
ATOM   1246  C   THR A  89      16.807  -8.618   0.702  1.00  1.100          C  
ATOM   1247  O   THR A  89      17.064  -8.268  -0.453  1.00  1.190          O  
ATOM   1248  CB  THR A  89      16.716 -10.928   1.507  1.00  1.350          C  
ATOM   1249  OG1 THR A  89      17.847 -11.063   0.660  1.00  1.350          O  
ATOM   1250  CG2 THR A  89      15.931 -12.257   1.454  1.00  1.350          C  
ATOM   1251  H   THR A  89      15.540 -10.326  -1.104  1.00  1.080          H  
ATOM   1252  HA  THR A  89      15.120  -9.476   1.745  1.00  1.190          H  
ATOM   1253  HB  THR A  89      17.039 -10.755   2.519  1.00  1.620          H  
ATOM   1254  HG1 THR A  89      18.523 -10.344   0.896  1.00  1.620          H  
ATOM   1255 1HG2 THR A  89      16.566 -13.064   1.801  1.00  1.620          H  
ATOM   1256 2HG2 THR A  89      15.055 -12.188   2.087  1.00  1.620          H  
ATOM   1257 3HG2 THR A  89      15.623 -12.470   0.435  1.00  1.620          H  
ATOM   1258  N   PRO A  90      17.318  -7.961   1.754  1.00  1.250          N  
ATOM   1259  CA  PRO A  90      18.453  -7.065   1.720  1.00  1.150          C  
ATOM   1260  C   PRO A  90      19.674  -7.871   1.302  1.00  1.180          C  
ATOM   1261  O   PRO A  90      19.686  -9.098   1.451  1.00  1.930          O  
ATOM   1262  CB  PRO A  90      18.567  -6.574   3.171  1.00  1.720          C  
ATOM   1263  CG  PRO A  90      17.184  -6.757   3.757  1.00  1.720          C  
ATOM   1264  CD  PRO A  90      16.632  -7.990   3.088  1.00  1.720          C  
ATOM   1265  HA  PRO A  90      18.269  -6.238   1.021  1.00  1.380          H  
ATOM   1266 1HB  PRO A  90      19.329  -7.156   3.710  1.00  2.070          H  
ATOM   1267 2HB  PRO A  90      18.903  -5.522   3.181  1.00  2.070          H  
ATOM   1268 1HG  PRO A  90      17.254  -6.865   4.854  1.00  2.070          H  
ATOM   1269 2HG  PRO A  90      16.573  -5.862   3.569  1.00  2.070          H  
ATOM   1270 1HD  PRO A  90      16.905  -8.874   3.671  1.00  2.070          H  
ATOM   1271 2HD  PRO A  90      15.546  -7.848   3.007  1.00  2.070          H  
ATOM   1272  N   GLU A  91      20.676  -7.184   0.762  1.00  1.140          N  
ATOM   1273  CA  GLU A  91      21.952  -7.769   0.332  1.00  1.570          C  
ATOM   1274  C   GLU A  91      22.805  -8.393   1.447  1.00  1.350          C  
ATOM   1275  O   GLU A  91      23.833  -9.011   1.171  1.00  1.900          O  
ATOM   1276  CB  GLU A  91      22.786  -6.685  -0.365  1.00  2.030          C  
ATOM   1277  CG  GLU A  91      23.307  -5.550   0.561  1.00  2.030          C  
ATOM   1278  CD  GLU A  91      22.320  -4.423   0.797  1.00  2.030          C  
ATOM   1279  OE1 GLU A  91      21.147  -4.609   0.549  1.00  2.030          O  
ATOM   1280  OE2 GLU A  91      22.740  -3.383   1.233  1.00  2.030          O  
ATOM   1281  H   GLU A  91      20.569  -6.170   0.644  1.00  1.370          H  
ATOM   1282  HA  GLU A  91      21.737  -8.553  -0.388  1.00  1.880          H  
ATOM   1283 1HB  GLU A  91      23.648  -7.147  -0.843  1.00  2.430          H  
ATOM   1284 2HB  GLU A  91      22.192  -6.216  -1.147  1.00  2.430          H  
ATOM   1285 1HG  GLU A  91      23.602  -5.958   1.522  1.00  2.430          H  
ATOM   1286 2HG  GLU A  91      24.202  -5.133   0.102  1.00  2.430          H  
ATOM   1287  N   GLN A  92      22.407  -8.210   2.702  1.00  1.380          N  
ATOM   1288  CA  GLN A  92      23.146  -8.731   3.841  1.00  1.760          C  
ATOM   1289  C   GLN A  92      23.310 -10.245   3.808  1.00  1.770          C  
ATOM   1290  O   GLN A  92      22.326 -10.997   3.809  1.00  1.530          O  
ATOM   1291  CB  GLN A  92      22.423  -8.328   5.131  1.00  2.310          C  
ATOM   1292  CG  GLN A  92      23.131  -8.715   6.417  1.00  2.310          C  
ATOM   1293  CD  GLN A  92      22.379  -8.252   7.636  1.00  2.310          C  
ATOM   1294  OE1 GLN A  92      21.168  -8.029   7.573  1.00  2.310          O  
ATOM   1295  NE2 GLN A  92      23.081  -8.099   8.751  1.00  2.310          N  
ATOM   1296  H   GLN A  92      21.561  -7.683   2.851  1.00  1.660          H  
ATOM   1297  HA  GLN A  92      24.139  -8.283   3.834  1.00  2.110          H  
ATOM   1298 1HB  GLN A  92      22.281  -7.247   5.140  1.00  2.770          H  
ATOM   1299 2HB  GLN A  92      21.432  -8.783   5.140  1.00  2.770          H  
ATOM   1300 1HG  GLN A  92      23.203  -9.790   6.469  1.00  2.770          H  
ATOM   1301 2HG  GLN A  92      24.123  -8.269   6.434  1.00  2.770          H  
ATOM   1302 1HE2 GLN A  92      22.629  -7.790   9.592  1.00  2.770          H  
ATOM   1303 2HE2 GLN A  92      24.067  -8.297   8.766  1.00  2.770          H  
ATOM   1304  N   ARG A  93      24.565 -10.699   3.903  1.00  2.220          N  
ATOM   1305  CA  ARG A  93      24.831 -12.129   3.879  1.00  2.370          C  
ATOM   1306  C   ARG A  93      24.233 -12.876   5.052  1.00  2.290          C  
ATOM   1307  O   ARG A  93      23.605 -13.908   4.872  1.00  2.100          O  
ATOM   1308  CB  ARG A  93      26.321 -12.429   3.815  1.00  3.260          C  
ATOM   1309  CG  ARG A  93      27.013 -12.121   2.468  1.00  3.260          C  
ATOM   1310  CD  ARG A  93      26.556 -13.054   1.373  1.00  3.260          C  
ATOM   1311  NE  ARG A  93      26.810 -14.468   1.704  1.00  3.260          N  
ATOM   1312  CZ  ARG A  93      27.931 -15.158   1.457  1.00  3.260          C  
ATOM   1313  NH1 ARG A  93      28.976 -14.618   0.843  1.00  3.260          N  
ATOM   1314  NH2 ARG A  93      27.944 -16.406   1.858  1.00  3.260          N  
ATOM   1315  H   ARG A  93      25.329 -10.038   3.918  1.00  2.660          H  
ATOM   1316  HA  ARG A  93      24.380 -12.519   2.979  1.00  2.840          H  
ATOM   1317 1HB  ARG A  93      26.835 -11.859   4.584  1.00  3.910          H  
ATOM   1318 2HB  ARG A  93      26.479 -13.488   4.044  1.00  3.910          H  
ATOM   1319 1HG  ARG A  93      26.776 -11.101   2.163  1.00  3.910          H  
ATOM   1320 2HG  ARG A  93      28.091 -12.227   2.584  1.00  3.910          H  
ATOM   1321 1HD  ARG A  93      25.501 -12.933   1.172  1.00  3.910          H  
ATOM   1322 2HD  ARG A  93      27.097 -12.814   0.465  1.00  3.910          H  
ATOM   1323  HE  ARG A  93      26.071 -15.008   2.204  1.00  3.910          H  
ATOM   1324 1HH1 ARG A  93      28.950 -13.657   0.542  1.00  3.910          H  
ATOM   1325 2HH1 ARG A  93      29.804 -15.172   0.674  1.00  3.910          H  
ATOM   1326 1HH2 ARG A  93      27.093 -16.756   2.346  1.00  3.910          H  
ATOM   1327 2HH2 ARG A  93      28.745 -16.994   1.715  1.00  3.910          H  
ATOM   1328  N   ASP A  94      24.288 -12.321   6.257  1.00  2.570          N  
ATOM   1329  CA  ASP A  94      23.759 -13.081   7.386  1.00  2.780          C  
ATOM   1330  C   ASP A  94      22.304 -13.484   7.150  1.00  2.420          C  
ATOM   1331  O   ASP A  94      21.902 -14.615   7.440  1.00  2.540          O  
ATOM   1332  CB  ASP A  94      23.782 -12.247   8.673  1.00  3.810          C  
ATOM   1333  CG  ASP A  94      25.168 -11.938   9.228  1.00  3.810          C  
ATOM   1334  OD1 ASP A  94      26.136 -12.505   8.789  1.00  3.810          O  
ATOM   1335  OD2 ASP A  94      25.231 -11.119  10.109  1.00  3.810          O  
ATOM   1336  H   ASP A  94      24.774 -11.449   6.401  1.00  3.080          H  
ATOM   1337  HA  ASP A  94      24.360 -13.983   7.513  1.00  3.340          H  
ATOM   1338 1HB  ASP A  94      23.260 -11.308   8.504  1.00  4.570          H  
ATOM   1339 2HB  ASP A  94      23.223 -12.782   9.444  1.00  4.570          H  
ATOM   1340  N   ARG A  95      21.514 -12.580   6.569  1.00  2.080          N  
ATOM   1341  CA  ARG A  95      20.109 -12.856   6.374  1.00  1.930          C  
ATOM   1342  C   ARG A  95      19.883 -13.881   5.273  1.00  1.520          C  
ATOM   1343  O   ARG A  95      19.110 -14.825   5.467  1.00  1.550          O  
ATOM   1344  CB  ARG A  95      19.352 -11.564   6.076  1.00  2.760          C  
ATOM   1345  CG  ARG A  95      17.817 -11.692   5.936  1.00  2.760          C  
ATOM   1346  CD  ARG A  95      17.189 -12.214   7.205  1.00  2.760          C  
ATOM   1347  NE  ARG A  95      15.728 -12.169   7.187  1.00  2.760          N  
ATOM   1348  CZ  ARG A  95      14.921 -12.853   8.042  1.00  2.760          C  
ATOM   1349  NH1 ARG A  95      15.437 -13.636   8.967  1.00  2.760          N  
ATOM   1350  NH2 ARG A  95      13.609 -12.739   7.956  1.00  2.760          N  
ATOM   1351  H   ARG A  95      21.899 -11.687   6.288  1.00  2.500          H  
ATOM   1352  HA  ARG A  95      19.731 -13.270   7.306  1.00  2.320          H  
ATOM   1353 1HB  ARG A  95      19.557 -10.837   6.863  1.00  3.310          H  
ATOM   1354 2HB  ARG A  95      19.731 -11.140   5.140  1.00  3.310          H  
ATOM   1355 1HG  ARG A  95      17.392 -10.711   5.720  1.00  3.310          H  
ATOM   1356 2HG  ARG A  95      17.586 -12.367   5.123  1.00  3.310          H  
ATOM   1357 1HD  ARG A  95      17.478 -13.256   7.324  1.00  3.310          H  
ATOM   1358 2HD  ARG A  95      17.543 -11.632   8.055  1.00  3.310          H  
ATOM   1359  HE  ARG A  95      15.289 -11.577   6.496  1.00  3.310          H  
ATOM   1360 1HH1 ARG A  95      16.434 -13.734   9.050  1.00  3.310          H  
ATOM   1361 2HH1 ARG A  95      14.831 -14.141   9.599  1.00  3.310          H  
ATOM   1362 1HH2 ARG A  95      13.191 -12.139   7.258  1.00  3.310          H  
ATOM   1363 2HH2 ARG A  95      13.013 -13.248   8.595  1.00  3.310          H  
ATOM   1364  N   ILE A  96      20.601 -13.769   4.155  1.00  1.320          N  
ATOM   1365  CA  ILE A  96      20.344 -14.737   3.092  1.00  1.210          C  
ATOM   1366  C   ILE A  96      20.939 -16.099   3.436  1.00  1.320          C  
ATOM   1367  O   ILE A  96      20.353 -17.124   3.082  1.00  1.310          O  
ATOM   1368  CB  ILE A  96      20.797 -14.239   1.698  1.00  1.740          C  
ATOM   1369  CG1 ILE A  96      22.314 -14.042   1.606  1.00  1.740          C  
ATOM   1370  CG2 ILE A  96      20.079 -12.957   1.385  1.00  1.740          C  
ATOM   1371  CD1 ILE A  96      23.093 -15.202   1.005  1.00  1.740          C  
ATOM   1372  H   ILE A  96      21.248 -12.975   4.038  1.00  1.580          H  
ATOM   1373  HA  ILE A  96      19.267 -14.868   3.018  1.00  1.450          H  
ATOM   1374  HB  ILE A  96      20.523 -14.983   0.953  1.00  2.090          H  
ATOM   1375 1HG1 ILE A  96      22.513 -13.152   1.011  1.00  2.090          H  
ATOM   1376 2HG1 ILE A  96      22.681 -13.879   2.590  1.00  2.090          H  
ATOM   1377 1HG2 ILE A  96      20.353 -12.622   0.403  1.00  2.090          H  
ATOM   1378 2HG2 ILE A  96      19.014 -13.143   1.420  1.00  2.090          H  
ATOM   1379 3HG2 ILE A  96      20.339 -12.185   2.116  1.00  2.090          H  
ATOM   1380 1HD1 ILE A  96      24.142 -14.962   0.995  1.00  2.090          H  
ATOM   1381 2HD1 ILE A  96      22.961 -16.115   1.571  1.00  2.090          H  
ATOM   1382 3HD1 ILE A  96      22.761 -15.366   0.008  1.00  2.090          H  
ATOM   1383  N   ASP A  97      22.090 -16.135   4.120  1.00  1.580          N  
ATOM   1384  CA  ASP A  97      22.694 -17.400   4.494  1.00  1.800          C  
ATOM   1385  C   ASP A  97      21.748 -18.184   5.393  1.00  1.660          C  
ATOM   1386  O   ASP A  97      21.563 -19.390   5.198  1.00  1.700          O  
ATOM   1387  CB  ASP A  97      23.998 -17.186   5.277  1.00  2.430          C  
ATOM   1388  CG  ASP A  97      25.235 -16.666   4.480  1.00  2.430          C  
ATOM   1389  OD1 ASP A  97      25.270 -16.690   3.258  1.00  2.430          O  
ATOM   1390  OD2 ASP A  97      26.149 -16.248   5.150  1.00  2.430          O  
ATOM   1391  H   ASP A  97      22.561 -15.267   4.370  1.00  1.900          H  
ATOM   1392  HA  ASP A  97      22.892 -17.979   3.593  1.00  2.160          H  
ATOM   1393 1HB  ASP A  97      23.799 -16.462   6.075  1.00  2.920          H  
ATOM   1394 2HB  ASP A  97      24.275 -18.120   5.765  1.00  2.920          H  
ATOM   1395  N   ARG A  98      21.112 -17.500   6.364  1.00  1.580          N  
ATOM   1396  CA  ARG A  98      20.182 -18.163   7.269  1.00  1.620          C  
ATOM   1397  C   ARG A  98      18.942 -18.682   6.552  1.00  1.410          C  
ATOM   1398  O   ARG A  98      18.475 -19.788   6.837  1.00  1.470          O  
ATOM   1399  CB  ARG A  98      19.755 -17.208   8.373  1.00  2.250          C  
ATOM   1400  CG  ARG A  98      20.839 -16.883   9.407  1.00  2.250          C  
ATOM   1401  CD  ARG A  98      20.388 -15.834  10.367  1.00  2.250          C  
ATOM   1402  NE  ARG A  98      21.434 -15.480  11.317  1.00  2.250          N  
ATOM   1403  CZ  ARG A  98      21.368 -14.462  12.207  1.00  2.250          C  
ATOM   1404  NH1 ARG A  98      20.294 -13.696  12.278  1.00  2.250          N  
ATOM   1405  NH2 ARG A  98      22.392 -14.235  13.015  1.00  2.250          N  
ATOM   1406  H   ARG A  98      21.325 -16.507   6.514  1.00  1.900          H  
ATOM   1407  HA  ARG A  98      20.697 -19.008   7.722  1.00  1.940          H  
ATOM   1408 1HB  ARG A  98      19.446 -16.263   7.920  1.00  2.700          H  
ATOM   1409 2HB  ARG A  98      18.893 -17.617   8.898  1.00  2.700          H  
ATOM   1410 1HG  ARG A  98      21.065 -17.781   9.978  1.00  2.700          H  
ATOM   1411 2HG  ARG A  98      21.742 -16.543   8.912  1.00  2.700          H  
ATOM   1412 1HD  ARG A  98      20.118 -14.940   9.803  1.00  2.700          H  
ATOM   1413 2HD  ARG A  98      19.523 -16.197  10.922  1.00  2.700          H  
ATOM   1414  HE  ARG A  98      22.278 -16.037  11.306  1.00  2.700          H  
ATOM   1415 1HH1 ARG A  98      19.510 -13.863  11.668  1.00  2.700          H  
ATOM   1416 2HH1 ARG A  98      20.254 -12.939  12.947  1.00  2.700          H  
ATOM   1417 1HH2 ARG A  98      23.216 -14.817  12.965  1.00  2.700          H  
ATOM   1418 2HH2 ARG A  98      22.355 -13.476  13.680  1.00  2.700          H  
ATOM   1419  N   LEU A  99      18.392 -17.879   5.641  1.00  1.250          N  
ATOM   1420  CA  LEU A  99      17.194 -18.262   4.914  1.00  1.190          C  
ATOM   1421  C   LEU A  99      17.471 -19.409   3.930  1.00  1.190          C  
ATOM   1422  O   LEU A  99      16.669 -20.341   3.778  1.00  1.250          O  
ATOM   1423  CB  LEU A  99      16.664 -17.016   4.216  1.00  1.690          C  
ATOM   1424  CG  LEU A  99      16.108 -15.877   5.178  1.00  1.690          C  
ATOM   1425  CD1 LEU A  99      15.905 -14.596   4.365  1.00  1.690          C  
ATOM   1426  CD2 LEU A  99      14.784 -16.320   5.864  1.00  1.690          C  
ATOM   1427  H   LEU A  99      18.795 -16.949   5.476  1.00  1.500          H  
ATOM   1428  HA  LEU A  99      16.462 -18.611   5.631  1.00  1.430          H  
ATOM   1429 1HB  LEU A  99      17.471 -16.586   3.623  1.00  2.030          H  
ATOM   1430 2HB  LEU A  99      15.878 -17.323   3.556  1.00  2.030          H  
ATOM   1431  HG  LEU A  99      16.839 -15.666   5.954  1.00  2.030          H  
ATOM   1432 1HD1 LEU A  99      15.547 -13.813   5.009  1.00  2.030          H  
ATOM   1433 2HD1 LEU A  99      16.860 -14.304   3.935  1.00  2.030          H  
ATOM   1434 3HD1 LEU A  99      15.215 -14.735   3.583  1.00  2.030          H  
ATOM   1435 1HD2 LEU A  99      14.438 -15.520   6.511  1.00  2.030          H  
ATOM   1436 2HD2 LEU A  99      14.029 -16.531   5.140  1.00  2.030          H  
ATOM   1437 3HD2 LEU A  99      14.949 -17.205   6.462  1.00  2.030          H  
ATOM   1438  N   LYS A 100      18.629 -19.397   3.285  1.00  1.270          N  
ATOM   1439  CA  LYS A 100      18.918 -20.488   2.382  1.00  1.460          C  
ATOM   1440  C   LYS A 100      19.138 -21.762   3.204  1.00  1.470          C  
ATOM   1441  O   LYS A 100      18.635 -22.831   2.854  1.00  1.540          O  
ATOM   1442  CB  LYS A 100      20.130 -20.167   1.503  1.00  1.970          C  
ATOM   1443  CG  LYS A 100      20.503 -21.249   0.455  1.00  1.970          C  
ATOM   1444  CD  LYS A 100      19.428 -21.416  -0.644  1.00  1.970          C  
ATOM   1445  CE  LYS A 100      19.886 -22.412  -1.711  1.00  1.970          C  
ATOM   1446  NZ  LYS A 100      18.840 -22.655  -2.752  1.00  1.970          N  
ATOM   1447  H   LYS A 100      19.287 -18.618   3.380  1.00  1.520          H  
ATOM   1448  HA  LYS A 100      18.051 -20.642   1.743  1.00  1.750          H  
ATOM   1449 1HB  LYS A 100      19.950 -19.228   0.976  1.00  2.360          H  
ATOM   1450 2HB  LYS A 100      20.999 -20.005   2.148  1.00  2.360          H  
ATOM   1451 1HG  LYS A 100      21.447 -20.973  -0.016  1.00  2.360          H  
ATOM   1452 2HG  LYS A 100      20.642 -22.206   0.958  1.00  2.360          H  
ATOM   1453 1HD  LYS A 100      18.498 -21.796  -0.208  1.00  2.360          H  
ATOM   1454 2HD  LYS A 100      19.222 -20.454  -1.112  1.00  2.360          H  
ATOM   1455 1HE  LYS A 100      20.782 -22.025  -2.193  1.00  2.360          H  
ATOM   1456 2HE  LYS A 100      20.127 -23.358  -1.227  1.00  2.360          H  
ATOM   1457 1HZ  LYS A 100      19.183 -23.318  -3.430  1.00  2.360          H  
ATOM   1458 2HZ  LYS A 100      18.006 -23.032  -2.310  1.00  2.360          H  
ATOM   1459 3HZ  LYS A 100      18.613 -21.791  -3.221  1.00  2.360          H  
ATOM   1460  N   ALA A 101      19.882 -21.655   4.317  1.00  1.490          N  
ATOM   1461  CA  ALA A 101      20.152 -22.801   5.179  1.00  1.630          C  
ATOM   1462  C   ALA A 101      18.859 -23.393   5.734  1.00  1.570          C  
ATOM   1463  O   ALA A 101      18.729 -24.612   5.863  1.00  1.720          O  
ATOM   1464  CB  ALA A 101      21.060 -22.388   6.318  1.00  2.230          C  
ATOM   1465  H   ALA A 101      20.310 -20.761   4.570  1.00  1.790          H  
ATOM   1466  HA  ALA A 101      20.648 -23.564   4.582  1.00  1.960          H  
ATOM   1467 1HB  ALA A 101      21.277 -23.252   6.942  1.00  2.670          H  
ATOM   1468 2HB  ALA A 101      21.987 -21.985   5.912  1.00  2.670          H  
ATOM   1469 3HB  ALA A 101      20.563 -21.622   6.912  1.00  2.670          H  
ATOM   1470  N   ALA A 102      17.887 -22.517   6.016  1.00  1.420          N  
ATOM   1471  CA  ALA A 102      16.572 -22.863   6.540  1.00  1.470          C  
ATOM   1472  C   ALA A 102      15.783 -23.779   5.613  1.00  1.430          C  
ATOM   1473  O   ALA A 102      14.852 -24.446   6.067  1.00  1.600          O  
ATOM   1474  CB  ALA A 102      15.748 -21.609   6.794  1.00  2.040          C  
ATOM   1475  H   ALA A 102      18.105 -21.522   5.935  1.00  1.700          H  
ATOM   1476  HA  ALA A 102      16.722 -23.386   7.484  1.00  1.760          H  
ATOM   1477 1HB  ALA A 102      14.785 -21.887   7.217  1.00  2.450          H  
ATOM   1478 2HB  ALA A 102      16.280 -20.958   7.487  1.00  2.450          H  
ATOM   1479 3HB  ALA A 102      15.594 -21.093   5.863  1.00  2.450          H  
ATOM   1480  N   GLY A 103      16.086 -23.787   4.313  1.00  1.320          N  
ATOM   1481  CA  GLY A 103      15.300 -24.594   3.401  1.00  1.390          C  
ATOM   1482  C   GLY A 103      14.377 -23.818   2.453  1.00  1.190          C  
ATOM   1483  O   GLY A 103      13.446 -24.410   1.902  1.00  1.310          O  
ATOM   1484  H   GLY A 103      16.917 -23.303   3.956  1.00  1.580          H  
ATOM   1485 1HA  GLY A 103      15.989 -25.190   2.802  1.00  1.670          H  
ATOM   1486 2HA  GLY A 103      14.707 -25.304   3.973  1.00  1.670          H  
ATOM   1487  N   PHE A 104      14.590 -22.514   2.258  1.00  0.930          N  
ATOM   1488  CA  PHE A 104      13.754 -21.784   1.304  1.00  0.800          C  
ATOM   1489  C   PHE A 104      14.231 -22.125  -0.111  1.00  0.770          C  
ATOM   1490  O   PHE A 104      15.372 -22.564  -0.277  1.00  0.880          O  
ATOM   1491  CB  PHE A 104      13.772 -20.289   1.598  1.00  1.170          C  
ATOM   1492  CG  PHE A 104      12.958 -19.946   2.818  1.00  1.170          C  
ATOM   1493  CD1 PHE A 104      13.525 -19.708   4.051  1.00  1.170          C  
ATOM   1494  CD2 PHE A 104      11.604 -19.865   2.713  1.00  1.170          C  
ATOM   1495  CE1 PHE A 104      12.760 -19.389   5.125  1.00  1.170          C  
ATOM   1496  CE2 PHE A 104      10.837 -19.550   3.788  1.00  1.170          C  
ATOM   1497  CZ  PHE A 104      11.428 -19.311   4.984  1.00  1.170          C  
ATOM   1498  H   PHE A 104      15.338 -22.009   2.744  1.00  1.120          H  
ATOM   1499  HA  PHE A 104      12.724 -22.129   1.404  1.00  0.960          H  
ATOM   1500 1HB  PHE A 104      14.796 -19.960   1.765  1.00  1.410          H  
ATOM   1501 2HB  PHE A 104      13.372 -19.732   0.744  1.00  1.410          H  
ATOM   1502  HD1 PHE A 104      14.569 -19.764   4.166  1.00  1.410          H  
ATOM   1503  HD2 PHE A 104      11.156 -20.054   1.757  1.00  1.410          H  
ATOM   1504  HE1 PHE A 104      13.220 -19.197   6.094  1.00  1.410          H  
ATOM   1505  HE2 PHE A 104       9.752 -19.489   3.699  1.00  1.410          H  
ATOM   1506  HZ  PHE A 104      10.820 -19.065   5.828  1.00  1.410          H  
ATOM   1507  N   SER A 105      13.345 -22.030  -1.119  1.00  0.690          N  
ATOM   1508  CA  SER A 105      13.718 -22.392  -2.494  1.00  0.720          C  
ATOM   1509  C   SER A 105      14.737 -21.438  -3.080  1.00  0.780          C  
ATOM   1510  O   SER A 105      15.698 -21.848  -3.743  1.00  0.920          O  
ATOM   1511  CB  SER A 105      12.497 -22.423  -3.411  1.00  1.000          C  
ATOM   1512  OG  SER A 105      11.609 -23.449  -3.042  1.00  1.000          O  
ATOM   1513  H   SER A 105      12.415 -21.641  -0.963  1.00  0.830          H  
ATOM   1514  HA  SER A 105      14.157 -23.390  -2.473  1.00  0.860          H  
ATOM   1515 1HB  SER A 105      11.985 -21.463  -3.377  1.00  1.200          H  
ATOM   1516 2HB  SER A 105      12.823 -22.577  -4.439  1.00  1.200          H  
ATOM   1517  HG  SER A 105      10.907 -23.450  -3.697  1.00  1.200          H  
ATOM   1518  N   GLY A 106      14.549 -20.159  -2.804  1.00  0.750          N  
ATOM   1519  CA  GLY A 106      15.456 -19.161  -3.353  1.00  0.810          C  
ATOM   1520  C   GLY A 106      15.120 -17.763  -2.905  1.00  0.720          C  
ATOM   1521  O   GLY A 106      14.276 -17.567  -2.026  1.00  0.700          O  
ATOM   1522  H   GLY A 106      13.720 -19.907  -2.258  1.00  0.900          H  
ATOM   1523 1HA  GLY A 106      16.478 -19.400  -3.060  1.00  0.970          H  
ATOM   1524 2HA  GLY A 106      15.422 -19.206  -4.442  1.00  0.970          H  
ATOM   1525  N   TYR A 107      15.846 -16.800  -3.452  1.00  0.750          N  
ATOM   1526  CA  TYR A 107      15.670 -15.416  -3.075  1.00  0.770          C  
ATOM   1527  C   TYR A 107      16.187 -14.446  -4.125  1.00  0.800          C  
ATOM   1528  O   TYR A 107      16.983 -14.802  -5.000  1.00  0.850          O  
ATOM   1529  CB  TYR A 107      16.377 -15.128  -1.734  1.00  1.070          C  
ATOM   1530  CG  TYR A 107      17.867 -15.346  -1.800  1.00  1.070          C  
ATOM   1531  CD1 TYR A 107      18.707 -14.307  -2.174  1.00  1.070          C  
ATOM   1532  CD2 TYR A 107      18.397 -16.599  -1.509  1.00  1.070          C  
ATOM   1533  CE1 TYR A 107      20.059 -14.527  -2.283  1.00  1.070          C  
ATOM   1534  CE2 TYR A 107      19.749 -16.811  -1.615  1.00  1.070          C  
ATOM   1535  CZ  TYR A 107      20.576 -15.783  -2.011  1.00  1.070          C  
ATOM   1536  OH  TYR A 107      21.921 -16.005  -2.153  1.00  1.070          O  
ATOM   1537  H   TYR A 107      16.524 -17.030  -4.167  1.00  0.900          H  
ATOM   1538  HA  TYR A 107      14.607 -15.246  -2.974  1.00  0.920          H  
ATOM   1539 1HB  TYR A 107      16.197 -14.091  -1.441  1.00  1.280          H  
ATOM   1540 2HB  TYR A 107      15.969 -15.764  -0.953  1.00  1.280          H  
ATOM   1541  HD1 TYR A 107      18.293 -13.322  -2.400  1.00  1.280          H  
ATOM   1542  HD2 TYR A 107      17.742 -17.416  -1.212  1.00  1.280          H  
ATOM   1543  HE1 TYR A 107      20.719 -13.722  -2.594  1.00  1.280          H  
ATOM   1544  HE2 TYR A 107      20.166 -17.795  -1.400  1.00  1.280          H  
ATOM   1545  HH  TYR A 107      22.122 -16.916  -1.926  1.00  1.280          H  
ATOM   1546  N   LEU A 108      15.757 -13.202  -3.983  1.00  0.830          N  
ATOM   1547  CA  LEU A 108      16.206 -12.084  -4.791  1.00  0.920          C  
ATOM   1548  C   LEU A 108      16.707 -10.971  -3.902  1.00  0.900          C  
ATOM   1549  O   LEU A 108      16.211 -10.810  -2.786  1.00  0.810          O  
ATOM   1550  CB  LEU A 108      15.064 -11.523  -5.622  1.00  1.250          C  
ATOM   1551  CG  LEU A 108      14.436 -12.463  -6.596  1.00  1.250          C  
ATOM   1552  CD1 LEU A 108      13.183 -13.071  -5.958  1.00  1.250          C  
ATOM   1553  CD2 LEU A 108      14.122 -11.728  -7.858  1.00  1.250          C  
ATOM   1554  H   LEU A 108      15.061 -13.049  -3.251  1.00  1.000          H  
ATOM   1555  HA  LEU A 108      17.018 -12.413  -5.437  1.00  1.100          H  
ATOM   1556 1HB  LEU A 108      14.289 -11.194  -4.935  1.00  1.500          H  
ATOM   1557 2HB  LEU A 108      15.429 -10.656  -6.168  1.00  1.500          H  
ATOM   1558  HG  LEU A 108      15.129 -13.272  -6.820  1.00  1.500          H  
ATOM   1559 1HD1 LEU A 108      12.705 -13.748  -6.645  1.00  1.500          H  
ATOM   1560 2HD1 LEU A 108      13.433 -13.603  -5.055  1.00  1.500          H  
ATOM   1561 3HD1 LEU A 108      12.509 -12.298  -5.718  1.00  1.500          H  
ATOM   1562 1HD2 LEU A 108      13.674 -12.423  -8.554  1.00  1.500          H  
ATOM   1563 2HD2 LEU A 108      13.442 -10.912  -7.665  1.00  1.500          H  
ATOM   1564 3HD2 LEU A 108      15.041 -11.329  -8.279  1.00  1.500          H  
ATOM   1565  N   ILE A 109      17.635 -10.169  -4.401  1.00  1.050          N  
ATOM   1566  CA  ILE A 109      18.102  -9.028  -3.626  1.00  1.080          C  
ATOM   1567  C   ILE A 109      17.437  -7.762  -4.114  1.00  1.160          C  
ATOM   1568  O   ILE A 109      17.431  -7.484  -5.313  1.00  1.240          O  
ATOM   1569  CB  ILE A 109      19.630  -8.894  -3.675  1.00  1.500          C  
ATOM   1570  CG1 ILE A 109      20.298 -10.229  -3.213  1.00  1.500          C  
ATOM   1571  CG2 ILE A 109      20.083  -7.713  -2.811  1.00  1.500          C  
ATOM   1572  CD1 ILE A 109      19.910 -10.716  -1.819  1.00  1.500          C  
ATOM   1573  H   ILE A 109      18.010 -10.344  -5.325  1.00  1.260          H  
ATOM   1574  HA  ILE A 109      17.805  -9.154  -2.591  1.00  1.300          H  
ATOM   1575  HB  ILE A 109      19.946  -8.719  -4.702  1.00  1.800          H  
ATOM   1576 1HG1 ILE A 109      20.049 -11.014  -3.925  1.00  1.800          H  
ATOM   1577 2HG1 ILE A 109      21.378 -10.083  -3.219  1.00  1.800          H  
ATOM   1578 1HG2 ILE A 109      21.162  -7.628  -2.861  1.00  1.800          H  
ATOM   1579 2HG2 ILE A 109      19.639  -6.784  -3.174  1.00  1.800          H  
ATOM   1580 3HG2 ILE A 109      19.773  -7.867  -1.787  1.00  1.800          H  
ATOM   1581 1HD1 ILE A 109      20.447 -11.626  -1.619  1.00  1.800          H  
ATOM   1582 2HD1 ILE A 109      20.161  -9.996  -1.063  1.00  1.800          H  
ATOM   1583 3HD1 ILE A 109      18.846 -10.920  -1.760  1.00  1.800          H  
ATOM   1584  N   LYS A 110      16.842  -7.026  -3.186  1.00  1.190          N  
ATOM   1585  CA  LYS A 110      16.127  -5.810  -3.538  1.00  1.310          C  
ATOM   1586  C   LYS A 110      17.074  -4.617  -3.789  1.00  1.440          C  
ATOM   1587  O   LYS A 110      18.151  -4.562  -3.196  1.00  1.490          O  
ATOM   1588  CB  LYS A 110      15.117  -5.453  -2.441  1.00  1.790          C  
ATOM   1589  CG  LYS A 110      15.728  -5.022  -1.099  1.00  1.790          C  
ATOM   1590  CD  LYS A 110      14.653  -4.592  -0.095  1.00  1.790          C  
ATOM   1591  CE  LYS A 110      13.889  -5.775   0.502  1.00  1.790          C  
ATOM   1592  NZ  LYS A 110      12.918  -5.331   1.548  1.00  1.790          N  
ATOM   1593  H   LYS A 110      16.906  -7.351  -2.213  1.00  1.430          H  
ATOM   1594  HA  LYS A 110      15.578  -6.033  -4.432  1.00  1.570          H  
ATOM   1595 1HB  LYS A 110      14.463  -4.659  -2.782  1.00  2.140          H  
ATOM   1596 2HB  LYS A 110      14.496  -6.328  -2.262  1.00  2.140          H  
ATOM   1597 1HG  LYS A 110      16.309  -5.837  -0.679  1.00  2.140          H  
ATOM   1598 2HG  LYS A 110      16.400  -4.178  -1.258  1.00  2.140          H  
ATOM   1599 1HD  LYS A 110      15.130  -4.041   0.715  1.00  2.140          H  
ATOM   1600 2HD  LYS A 110      13.942  -3.931  -0.589  1.00  2.140          H  
ATOM   1601 1HE  LYS A 110      13.337  -6.295  -0.276  1.00  2.140          H  
ATOM   1602 2HE  LYS A 110      14.600  -6.466   0.951  1.00  2.140          H  
ATOM   1603 1HZ  LYS A 110      12.421  -6.161   1.928  1.00  2.140          H  
ATOM   1604 2HZ  LYS A 110      13.394  -4.863   2.295  1.00  2.140          H  
ATOM   1605 3HZ  LYS A 110      12.230  -4.708   1.142  1.00  2.140          H  
ATOM   1606  N   PRO A 111      16.672  -3.635  -4.629  1.00  1.550          N  
ATOM   1607  CA  PRO A 111      15.493  -3.552  -5.489  1.00  1.570          C  
ATOM   1608  C   PRO A 111      15.588  -4.606  -6.571  1.00  1.370          C  
ATOM   1609  O   PRO A 111      16.642  -4.768  -7.183  1.00  1.400          O  
ATOM   1610  CB  PRO A 111      15.585  -2.130  -6.057  1.00  2.350          C  
ATOM   1611  CG  PRO A 111      17.060  -1.781  -5.974  1.00  2.350          C  
ATOM   1612  CD  PRO A 111      17.565  -2.491  -4.731  1.00  2.350          C  
ATOM   1613  HA  PRO A 111      14.576  -3.681  -4.896  1.00  1.880          H  
ATOM   1614 1HB  PRO A 111      15.190  -2.109  -7.079  1.00  2.830          H  
ATOM   1615 2HB  PRO A 111      14.957  -1.451  -5.464  1.00  2.830          H  
ATOM   1616 1HG  PRO A 111      17.578  -2.125  -6.882  1.00  2.830          H  
ATOM   1617 2HG  PRO A 111      17.194  -0.690  -5.927  1.00  2.830          H  
ATOM   1618 1HD  PRO A 111      18.600  -2.839  -4.877  1.00  2.830          H  
ATOM   1619 2HD  PRO A 111      17.469  -1.855  -3.839  1.00  2.830          H  
ATOM   1620  N   LEU A 112      14.489  -5.284  -6.820  1.00  1.430          N  
ATOM   1621  CA  LEU A 112      13.697  -6.300  -7.475  1.00  1.290          C  
ATOM   1622  C   LEU A 112      13.176  -5.825  -8.807  1.00  1.420          C  
ATOM   1623  O   LEU A 112      12.843  -4.655  -8.957  1.00  1.900          O  
ATOM   1624  CB  LEU A 112      12.484  -6.597  -6.603  1.00  1.860          C  
ATOM   1625  CG  LEU A 112      12.764  -7.021  -5.157  1.00  1.860          C  
ATOM   1626  CD1 LEU A 112      11.444  -7.154  -4.476  1.00  1.860          C  
ATOM   1627  CD2 LEU A 112      13.607  -8.328  -5.081  1.00  1.860          C  
ATOM   1628  H   LEU A 112      15.156  -5.686  -7.467  1.00  1.720          H  
ATOM   1629  HA  LEU A 112      14.308  -7.185  -7.635  1.00  1.550          H  
ATOM   1630 1HB  LEU A 112      11.857  -5.706  -6.573  1.00  2.230          H  
ATOM   1631 2HB  LEU A 112      11.916  -7.393  -7.079  1.00  2.230          H  
ATOM   1632  HG  LEU A 112      13.297  -6.228  -4.659  1.00  2.230          H  
ATOM   1633 1HD1 LEU A 112      11.600  -7.400  -3.438  1.00  2.230          H  
ATOM   1634 2HD1 LEU A 112      10.908  -6.209  -4.540  1.00  2.230          H  
ATOM   1635 3HD1 LEU A 112      10.859  -7.928  -4.953  1.00  2.230          H  
ATOM   1636 1HD2 LEU A 112      13.782  -8.595  -4.034  1.00  2.230          H  
ATOM   1637 2HD2 LEU A 112      13.080  -9.133  -5.570  1.00  2.230          H  
ATOM   1638 3HD2 LEU A 112      14.570  -8.184  -5.567  1.00  2.230          H  
ATOM   1639  N   ARG A 113      13.028  -6.765  -9.729  1.00  1.280          N  
ATOM   1640  CA  ARG A 113      12.423  -6.544 -11.035  1.00  1.620          C  
ATOM   1641  C   ARG A 113      11.373  -7.603 -11.221  1.00  1.660          C  
ATOM   1642  O   ARG A 113      11.647  -8.776 -10.967  1.00  1.440          O  
ATOM   1643  CB  ARG A 113      13.432  -6.701 -12.178  1.00  2.130          C  
ATOM   1644  CG  ARG A 113      14.606  -5.724 -12.256  1.00  2.130          C  
ATOM   1645  CD  ARG A 113      15.560  -6.133 -13.313  1.00  2.130          C  
ATOM   1646  NE  ARG A 113      14.976  -5.992 -14.659  1.00  2.130          N  
ATOM   1647  CZ  ARG A 113      15.416  -6.618 -15.778  1.00  2.130          C  
ATOM   1648  NH1 ARG A 113      16.441  -7.445 -15.727  1.00  2.130          N  
ATOM   1649  NH2 ARG A 113      14.812  -6.398 -16.936  1.00  2.130          N  
ATOM   1650  H   ARG A 113      13.340  -7.698  -9.503  1.00  1.540          H  
ATOM   1651  HA  ARG A 113      11.942  -5.578 -11.062  1.00  1.940          H  
ATOM   1652 1HB  ARG A 113      13.851  -7.704 -12.145  1.00  2.560          H  
ATOM   1653 2HB  ARG A 113      12.894  -6.615 -13.119  1.00  2.560          H  
ATOM   1654 1HG  ARG A 113      14.252  -4.759 -12.565  1.00  2.560          H  
ATOM   1655 2HG  ARG A 113      15.119  -5.648 -11.297  1.00  2.560          H  
ATOM   1656 1HD  ARG A 113      16.448  -5.502 -13.255  1.00  2.560          H  
ATOM   1657 2HD  ARG A 113      15.835  -7.176 -13.157  1.00  2.560          H  
ATOM   1658  HE  ARG A 113      14.195  -5.360 -14.761  1.00  2.560          H  
ATOM   1659 1HH1 ARG A 113      16.910  -7.621 -14.852  1.00  2.560          H  
ATOM   1660 2HH1 ARG A 113      16.762  -7.906 -16.566  1.00  2.560          H  
ATOM   1661 1HH2 ARG A 113      14.031  -5.764 -16.989  1.00  2.560          H  
ATOM   1662 2HH2 ARG A 113      15.132  -6.863 -17.774  1.00  2.560          H  
ATOM   1663  N   ALA A 114      10.218  -7.244 -11.775  1.00  1.960          N  
ATOM   1664  CA  ALA A 114       9.164  -8.245 -11.992  1.00  2.040          C  
ATOM   1665  C   ALA A 114       9.668  -9.370 -12.856  1.00  1.980          C  
ATOM   1666  O   ALA A 114       9.280 -10.524 -12.678  1.00  1.880          O  
ATOM   1667  CB  ALA A 114       7.941  -7.647 -12.612  1.00  2.820          C  
ATOM   1668  H   ALA A 114      10.076  -6.251 -11.988  1.00  2.350          H  
ATOM   1669  HA  ALA A 114       8.883  -8.660 -11.039  1.00  2.450          H  
ATOM   1670 1HB  ALA A 114       7.193  -8.418 -12.725  1.00  3.390          H  
ATOM   1671 2HB  ALA A 114       7.572  -6.901 -11.961  1.00  3.390          H  
ATOM   1672 3HB  ALA A 114       8.172  -7.216 -13.578  1.00  3.390          H  
ATOM   1673  N   ALA A 115      10.546  -9.044 -13.784  1.00  2.080          N  
ATOM   1674  CA  ALA A 115      11.113 -10.014 -14.672  1.00  2.150          C  
ATOM   1675  C   ALA A 115      11.860 -11.116 -13.922  1.00  1.850          C  
ATOM   1676  O   ALA A 115      11.760 -12.304 -14.261  1.00  1.880          O  
ATOM   1677  CB  ALA A 115      12.079  -9.299 -15.593  1.00  2.980          C  
ATOM   1678  H   ALA A 115      10.789  -8.075 -13.913  1.00  2.500          H  
ATOM   1679  HA  ALA A 115      10.299 -10.457 -15.229  1.00  2.580          H  
ATOM   1680 1HB  ALA A 115      12.502  -9.987 -16.313  1.00  3.580          H  
ATOM   1681 2HB  ALA A 115      11.550  -8.517 -16.105  1.00  3.580          H  
ATOM   1682 3HB  ALA A 115      12.880  -8.857 -15.005  1.00  3.580          H  
ATOM   1683  N   SER A 116      12.565 -10.731 -12.856  1.00  1.610          N  
ATOM   1684  CA  SER A 116      13.361 -11.666 -12.091  1.00  1.400          C  
ATOM   1685  C   SER A 116      12.484 -12.360 -11.079  1.00  1.150          C  
ATOM   1686  O   SER A 116      12.741 -13.517 -10.729  1.00  1.070          O  
ATOM   1687  CB  SER A 116      14.498 -10.948 -11.393  1.00  2.040          C  
ATOM   1688  OG  SER A 116      15.403 -10.399 -12.315  1.00  2.040          O  
ATOM   1689  H   SER A 116      12.548  -9.766 -12.545  1.00  1.930          H  
ATOM   1690  HA  SER A 116      13.777 -12.410 -12.768  1.00  1.680          H  
ATOM   1691 1HB  SER A 116      14.088 -10.158 -10.763  1.00  2.450          H  
ATOM   1692 2HB  SER A 116      15.018 -11.646 -10.746  1.00  2.450          H  
ATOM   1693  HG  SER A 116      16.077  -9.961 -11.789  1.00  2.450          H  
ATOM   1694  N   LEU A 117      11.446 -11.656 -10.608  1.00  1.120          N  
ATOM   1695  CA  LEU A 117      10.539 -12.237  -9.640  1.00  1.030          C  
ATOM   1696  C   LEU A 117       9.840 -13.404 -10.325  1.00  1.080          C  
ATOM   1697  O   LEU A 117       9.767 -14.490  -9.751  1.00  0.970          O  
ATOM   1698  CB  LEU A 117       9.530 -11.170  -9.138  1.00  1.480          C  
ATOM   1699  CG  LEU A 117      10.145  -9.982  -8.260  1.00  1.480          C  
ATOM   1700  CD1 LEU A 117       9.133  -8.895  -7.991  1.00  1.480          C  
ATOM   1701  CD2 LEU A 117      10.589 -10.487  -6.994  1.00  1.480          C  
ATOM   1702  H   LEU A 117      11.336 -10.684 -10.906  1.00  1.340          H  
ATOM   1703  HA  LEU A 117      11.110 -12.639  -8.809  1.00  1.240          H  
ATOM   1704 1HB  LEU A 117       9.047 -10.734 -10.001  1.00  1.770          H  
ATOM   1705 2HB  LEU A 117       8.772 -11.661  -8.549  1.00  1.770          H  
ATOM   1706  HG  LEU A 117      10.981  -9.556  -8.786  1.00  1.770          H  
ATOM   1707 1HD1 LEU A 117       9.589  -8.109  -7.395  1.00  1.770          H  
ATOM   1708 2HD1 LEU A 117       8.768  -8.464  -8.900  1.00  1.770          H  
ATOM   1709 3HD1 LEU A 117       8.298  -9.312  -7.440  1.00  1.770          H  
ATOM   1710 1HD2 LEU A 117      11.018  -9.683  -6.434  1.00  1.770          H  
ATOM   1711 2HD2 LEU A 117       9.760 -10.898  -6.455  1.00  1.770          H  
ATOM   1712 3HD2 LEU A 117      11.309 -11.232  -7.152  1.00  1.770          H  
ATOM   1713  N   VAL A 118       9.421 -13.210 -11.590  1.00  1.300          N  
ATOM   1714  CA  VAL A 118       8.806 -14.279 -12.367  1.00  1.430          C  
ATOM   1715  C   VAL A 118       9.810 -15.385 -12.635  1.00  1.350          C  
ATOM   1716  O   VAL A 118       9.460 -16.558 -12.535  1.00  1.290          O  
ATOM   1717  CB  VAL A 118       8.152 -13.779 -13.675  1.00  1.950          C  
ATOM   1718  CG1 VAL A 118       7.705 -14.982 -14.567  1.00  1.950          C  
ATOM   1719  CG2 VAL A 118       6.911 -12.959 -13.308  1.00  1.950          C  
ATOM   1720  H   VAL A 118       9.500 -12.275 -12.001  1.00  1.560          H  
ATOM   1721  HA  VAL A 118       8.000 -14.695 -11.768  1.00  1.720          H  
ATOM   1722  HB  VAL A 118       8.865 -13.167 -14.237  1.00  2.340          H  
ATOM   1723 1HG1 VAL A 118       7.233 -14.604 -15.472  1.00  2.340          H  
ATOM   1724 2HG1 VAL A 118       8.566 -15.587 -14.845  1.00  2.340          H  
ATOM   1725 3HG1 VAL A 118       6.994 -15.600 -14.019  1.00  2.340          H  
ATOM   1726 1HG2 VAL A 118       6.435 -12.617 -14.201  1.00  2.340          H  
ATOM   1727 2HG2 VAL A 118       6.218 -13.585 -12.755  1.00  2.340          H  
ATOM   1728 3HG2 VAL A 118       7.197 -12.106 -12.692  1.00  2.340          H  
ATOM   1729  N   ALA A 119      11.056 -15.055 -12.998  1.00  1.410          N  
ATOM   1730  CA  ALA A 119      12.016 -16.124 -13.230  1.00  1.460          C  
ATOM   1731  C   ALA A 119      12.165 -17.021 -11.990  1.00  1.210          C  
ATOM   1732  O   ALA A 119      12.203 -18.251 -12.123  1.00  1.260          O  
ATOM   1733  CB  ALA A 119      13.362 -15.538 -13.603  1.00  2.020          C  
ATOM   1734  H   ALA A 119      11.324 -14.079 -13.154  1.00  1.690          H  
ATOM   1735  HA  ALA A 119      11.655 -16.732 -14.050  1.00  1.750          H  
ATOM   1736 1HB  ALA A 119      14.069 -16.341 -13.801  1.00  2.430          H  
ATOM   1737 2HB  ALA A 119      13.252 -14.917 -14.493  1.00  2.430          H  
ATOM   1738 3HB  ALA A 119      13.727 -14.928 -12.780  1.00  2.430          H  
ATOM   1739  N   GLN A 120      12.199 -16.427 -10.785  1.00  1.010          N  
ATOM   1740  CA  GLN A 120      12.292 -17.239  -9.570  1.00  0.880          C  
ATOM   1741  C   GLN A 120      11.029 -18.057  -9.344  1.00  0.750          C  
ATOM   1742  O   GLN A 120      11.110 -19.199  -8.885  1.00  0.770          O  
ATOM   1743  CB  GLN A 120      12.606 -16.381  -8.360  1.00  1.280          C  
ATOM   1744  CG  GLN A 120      14.008 -15.826  -8.369  1.00  1.280          C  
ATOM   1745  CD  GLN A 120      15.055 -16.880  -8.232  1.00  1.280          C  
ATOM   1746  OE1 GLN A 120      15.037 -17.661  -7.274  1.00  1.280          O  
ATOM   1747  NE2 GLN A 120      15.974 -16.925  -9.185  1.00  1.280          N  
ATOM   1748  H   GLN A 120      12.215 -15.401 -10.732  1.00  1.210          H  
ATOM   1749  HA  GLN A 120      13.112 -17.944  -9.700  1.00  1.060          H  
ATOM   1750 1HB  GLN A 120      11.903 -15.544  -8.320  1.00  1.540          H  
ATOM   1751 2HB  GLN A 120      12.480 -16.974  -7.465  1.00  1.540          H  
ATOM   1752 1HG  GLN A 120      14.175 -15.276  -9.294  1.00  1.540          H  
ATOM   1753 2HG  GLN A 120      14.127 -15.190  -7.534  1.00  1.540          H  
ATOM   1754 1HE2 GLN A 120      16.704 -17.612  -9.146  1.00  1.540          H  
ATOM   1755 2HE2 GLN A 120      15.934 -16.276  -9.944  1.00  1.540          H  
ATOM   1756  N   VAL A 121       9.866 -17.498  -9.692  1.00  0.730          N  
ATOM   1757  CA  VAL A 121       8.610 -18.228  -9.590  1.00  0.720          C  
ATOM   1758  C   VAL A 121       8.645 -19.440 -10.510  1.00  0.780          C  
ATOM   1759  O   VAL A 121       8.305 -20.547 -10.106  1.00  0.820          O  
ATOM   1760  CB  VAL A 121       7.417 -17.353  -9.984  1.00  1.010          C  
ATOM   1761  CG1 VAL A 121       6.204 -18.161 -10.083  1.00  1.010          C  
ATOM   1762  CG2 VAL A 121       7.178 -16.300  -8.966  1.00  1.010          C  
ATOM   1763  H   VAL A 121       9.868 -16.514  -9.988  1.00  0.880          H  
ATOM   1764  HA  VAL A 121       8.487 -18.557  -8.561  1.00  0.860          H  
ATOM   1765  HB  VAL A 121       7.615 -16.907 -10.944  1.00  1.210          H  
ATOM   1766 1HG1 VAL A 121       5.424 -17.499 -10.370  1.00  1.210          H  
ATOM   1767 2HG1 VAL A 121       6.310 -18.936 -10.824  1.00  1.210          H  
ATOM   1768 3HG1 VAL A 121       5.979 -18.611  -9.126  1.00  1.210          H  
ATOM   1769 1HG2 VAL A 121       6.344 -15.683  -9.274  1.00  1.210          H  
ATOM   1770 2HG2 VAL A 121       6.950 -16.782  -8.032  1.00  1.210          H  
ATOM   1771 3HG2 VAL A 121       8.037 -15.690  -8.848  1.00  1.210          H  
ATOM   1772  N   LEU A 122       9.110 -19.248 -11.741  1.00  0.890          N  
ATOM   1773  CA  LEU A 122       9.164 -20.352 -12.673  1.00  1.050          C  
ATOM   1774  C   LEU A 122      10.054 -21.459 -12.126  1.00  1.100          C  
ATOM   1775  O   LEU A 122       9.690 -22.641 -12.215  1.00  1.210          O  
ATOM   1776  CB  LEU A 122       9.698 -19.848 -14.012  1.00  1.410          C  
ATOM   1777  CG  LEU A 122       8.748 -18.941 -14.804  1.00  1.410          C  
ATOM   1778  CD1 LEU A 122       9.500 -18.298 -15.922  1.00  1.410          C  
ATOM   1779  CD2 LEU A 122       7.608 -19.758 -15.392  1.00  1.410          C  
ATOM   1780  H   LEU A 122       9.373 -18.306 -12.031  1.00  1.070          H  
ATOM   1781  HA  LEU A 122       8.169 -20.730 -12.811  1.00  1.260          H  
ATOM   1782 1HB  LEU A 122      10.613 -19.291 -13.830  1.00  1.690          H  
ATOM   1783 2HB  LEU A 122       9.936 -20.708 -14.636  1.00  1.690          H  
ATOM   1784  HG  LEU A 122       8.349 -18.166 -14.156  1.00  1.690          H  
ATOM   1785 1HD1 LEU A 122       8.819 -17.656 -16.480  1.00  1.690          H  
ATOM   1786 2HD1 LEU A 122      10.305 -17.706 -15.528  1.00  1.690          H  
ATOM   1787 3HD1 LEU A 122       9.895 -19.055 -16.574  1.00  1.690          H  
ATOM   1788 1HD2 LEU A 122       6.982 -19.098 -15.969  1.00  1.690          H  
ATOM   1789 2HD2 LEU A 122       7.991 -20.522 -16.047  1.00  1.690          H  
ATOM   1790 3HD2 LEU A 122       7.023 -20.230 -14.629  1.00  1.690          H  
ATOM   1791  N   GLN A 123      11.183 -21.107 -11.507  1.00  1.060          N  
ATOM   1792  CA  GLN A 123      12.033 -22.134 -10.920  1.00  1.150          C  
ATOM   1793  C   GLN A 123      11.301 -22.819  -9.754  1.00  1.070          C  
ATOM   1794  O   GLN A 123      11.335 -24.045  -9.611  1.00  1.220          O  
ATOM   1795  CB  GLN A 123      13.336 -21.518 -10.407  1.00  1.570          C  
ATOM   1796  CG  GLN A 123      14.270 -21.003 -11.490  1.00  1.570          C  
ATOM   1797  CD  GLN A 123      15.496 -20.332 -10.902  1.00  1.570          C  
ATOM   1798  OE1 GLN A 123      15.615 -20.232  -9.679  1.00  1.570          O  
ATOM   1799  NE2 GLN A 123      16.396 -19.867 -11.757  1.00  1.570          N  
ATOM   1800  H   GLN A 123      11.469 -20.119 -11.502  1.00  1.270          H  
ATOM   1801  HA  GLN A 123      12.258 -22.880 -11.679  1.00  1.380          H  
ATOM   1802 1HB  GLN A 123      13.099 -20.680  -9.750  1.00  1.890          H  
ATOM   1803 2HB  GLN A 123      13.875 -22.254  -9.814  1.00  1.890          H  
ATOM   1804 1HG  GLN A 123      14.595 -21.839 -12.107  1.00  1.890          H  
ATOM   1805 2HG  GLN A 123      13.740 -20.273 -12.099  1.00  1.890          H  
ATOM   1806 1HE2 GLN A 123      17.222 -19.416 -11.420  1.00  1.890          H  
ATOM   1807 2HE2 GLN A 123      16.253 -19.970 -12.742  1.00  1.890          H  
ATOM   1808  N   ALA A 124      10.603 -22.012  -8.941  1.00  0.900          N  
ATOM   1809  CA  ALA A 124       9.853 -22.465  -7.776  1.00  0.920          C  
ATOM   1810  C   ALA A 124       8.749 -23.467  -8.143  1.00  1.040          C  
ATOM   1811  O   ALA A 124       8.474 -24.394  -7.373  1.00  1.200          O  
ATOM   1812  CB  ALA A 124       9.277 -21.254  -7.066  1.00  1.280          C  
ATOM   1813  H   ALA A 124      10.655 -21.003  -9.102  1.00  1.080          H  
ATOM   1814  HA  ALA A 124      10.548 -22.970  -7.106  1.00  1.100          H  
ATOM   1815 1HB  ALA A 124       8.757 -21.538  -6.195  1.00  1.540          H  
ATOM   1816 2HB  ALA A 124      10.089 -20.583  -6.799  1.00  1.540          H  
ATOM   1817 3HB  ALA A 124       8.611 -20.752  -7.719  1.00  1.540          H  
ATOM   1818  N   VAL A 125       8.102 -23.285  -9.301  1.00  1.060          N  
ATOM   1819  CA  VAL A 125       7.065 -24.232  -9.723  1.00  1.250          C  
ATOM   1820  C   VAL A 125       7.680 -25.450 -10.428  1.00  1.410          C  
ATOM   1821  O   VAL A 125       7.173 -26.564 -10.289  1.00  1.660          O  
ATOM   1822  CB  VAL A 125       5.953 -23.582 -10.614  1.00  1.670          C  
ATOM   1823  CG1 VAL A 125       5.295 -22.478  -9.856  1.00  1.670          C  
ATOM   1824  CG2 VAL A 125       6.504 -23.030 -11.898  1.00  1.670          C  
ATOM   1825  H   VAL A 125       8.341 -22.457  -9.853  1.00  1.270          H  
ATOM   1826  HA  VAL A 125       6.563 -24.591  -8.825  1.00  1.500          H  
ATOM   1827  HB  VAL A 125       5.199 -24.333 -10.835  1.00  2.010          H  
ATOM   1828 1HG1 VAL A 125       4.512 -22.019 -10.423  1.00  2.010          H  
ATOM   1829 2HG1 VAL A 125       4.886 -22.891  -8.944  1.00  2.010          H  
ATOM   1830 3HG1 VAL A 125       6.042 -21.738  -9.637  1.00  2.010          H  
ATOM   1831 1HG2 VAL A 125       5.707 -22.582 -12.478  1.00  2.010          H  
ATOM   1832 2HG2 VAL A 125       7.220 -22.291 -11.643  1.00  2.010          H  
ATOM   1833 3HG2 VAL A 125       6.970 -23.802 -12.495  1.00  2.010          H  
ATOM   1834  N   THR A 126       8.753 -25.233 -11.202  1.00  1.380          N  
ATOM   1835  CA  THR A 126       9.411 -26.281 -11.974  1.00  1.600          C  
ATOM   1836  C   THR A 126      10.026 -27.399 -11.132  1.00  1.540          C  
ATOM   1837  O   THR A 126       9.859 -28.578 -11.463  1.00  1.760          O  
ATOM   1838  CB  THR A 126      10.523 -25.678 -12.868  1.00  2.150          C  
ATOM   1839  OG1 THR A 126       9.942 -24.750 -13.799  1.00  2.150          O  
ATOM   1840  CG2 THR A 126      11.248 -26.781 -13.652  1.00  2.150          C  
ATOM   1841  H   THR A 126       9.110 -24.283 -11.304  1.00  1.660          H  
ATOM   1842  HA  THR A 126       8.664 -26.731 -12.625  1.00  1.920          H  
ATOM   1843  HB  THR A 126      11.240 -25.147 -12.242  1.00  2.580          H  
ATOM   1844  HG1 THR A 126       9.643 -23.957 -13.309  1.00  2.580          H  
ATOM   1845 1HG2 THR A 126      12.015 -26.327 -14.273  1.00  2.580          H  
ATOM   1846 2HG2 THR A 126      11.717 -27.491 -12.975  1.00  2.580          H  
ATOM   1847 3HG2 THR A 126      10.531 -27.304 -14.281  1.00  2.580          H  
ATOM   1848  N   ALA A 127      10.767 -27.051 -10.076  1.00  1.460          N  
ATOM   1849  CA  ALA A 127      11.420 -28.084  -9.275  1.00  1.600          C  
ATOM   1850  C   ALA A 127      11.778 -27.600  -7.872  1.00  2.150          C  
ATOM   1851  O   ALA A 127      11.406 -28.255  -6.895  1.00  2.790          O  
ATOM   1852  OXT ALA A 127      12.769 -26.880  -7.758  1.00  2.400          O  
ATOM   1853  CB  ALA A 127      12.680 -28.566  -9.981  1.00  2.080          C  
ATOM   1854  H   ALA A 127      10.892 -26.057  -9.851  1.00  1.750          H  
ATOM   1855  HA  ALA A 127      10.724 -28.916  -9.173  1.00  1.920          H  
ATOM   1856 1HB  ALA A 127      13.141 -29.359  -9.394  1.00  2.490          H  
ATOM   1857 2HB  ALA A 127      12.425 -28.949 -10.968  1.00  2.490          H  
ATOM   1858 3HB  ALA A 127      13.375 -27.734 -10.080  1.00  2.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -640.017 78.2713 411.625 -35.2644 12.5432 21.3156 242.181 -260.676 -1.00711 -6.50373 -215.523 -21.14 -57.2439 -39.0123 -17.6937 -6.53191 0 1.47044 8.99208 66.6607 47.7024 -38.5842 13.8841 25.7935 -17.39 106.821 -319.327
ALA:NtermProteinFull_1 -2.46529 0.69947 0.71221 -0.02917 4e-05 0 1.07997 -0.83628 -0 -0 -0.07103 0.30997 0 0 0 0 0 0.0113 0 0 0 0 0 1.8394 0 0.64933 1.89993
PRO_2 -2.63109 0.67784 1.82778 -0.08861 0.00018 0.05522 1.31472 -0.98181 -0 -0 -0.18763 0.69719 0 0 0 0 0 -0.14176 0.00597 0.59958 0 -0.51105 0 -2.4119 -0.20025 0.97562 -1.00002
PHE_3 -7.3262 1.35416 3.49121 -0.60674 0.33495 0.30461 2.43758 -2.37111 -0.02215 -0.18875 -2.23788 -0.40702 0 0 0 0 0 -0.15067 0.34559 0 3.47961 0.32317 0 1.0402 -0.07294 0.91171 0.63934
ALA_4 -4.65783 1.20847 1.83732 -0.02454 2e-05 0 1.71985 -2.00678 -0.00108 -0.02109 -0.59198 -0.38738 0 0 0 0 0 -0.10931 0 0 0 -0.37586 0 1.8394 -0.17012 0.82305 -0.91787
THR_5 -2.83226 0.29251 2.16511 -0.13074 0.07492 0.08123 1.14897 -1.465 -0 -0 -1.05508 -1.01314 0 0 0 0 0 -0.06254 0.00782 0.02834 0 -0.29434 2.26005 -1.0874 -0.41408 0.36709 -1.92853
ALA_6 -4.54925 0.20382 3.0035 -0.02565 0.00021 0 2.33696 -2.30561 -0.05151 -0.22739 -0.57633 -0.21635 0 0 0 0 0 -0.08494 0 0 0 -0.00448 0 1.8394 -0.5282 0.19996 -0.98585
ALA_7 -2.57423 0.44718 1.58833 -0.02538 0.00012 0 0.76163 -1.17735 -0 -0 -0.59529 -0.20818 0 0 0 0 0 -0.00288 0 0 0 -0.1039 0 1.8394 -0.81865 0.21102 -0.65818
ALA_8 -3.26253 0.57269 1.20007 -0.0231 0 0 0.94573 -1.23362 -0 -0 -0.75801 -0.18214 0 0 -0.4541 0 0 0.03966 0 0 0 -0.17499 0 1.8394 -0.7785 0.93948 -1.32995
PRO_9 -4.0757 0.79196 2.24535 -0.12014 0.00179 0.0884 1.26499 -1.31304 -0.02062 -0.15172 -0.55688 0.24858 0 0 0 0 0 -0.08461 0.02707 0.10783 0 -1.12173 0 -2.4119 -0.66211 1.02012 -4.72235
LEU_10 -1.37979 0.09783 1.49013 -0.49334 0.21284 0.12135 0.54968 -0.71247 -0 -0 0.60395 0.26947 0 0 0 0 0 -0.08383 0.01207 0.4163 0 -0.20803 0 0.18072 -0.36907 0.32048 1.02829
ARG_11 -1.50543 0.14657 1.62423 -0.65806 0.13256 0.47676 0.27223 -0.78544 -0 -0 0.14186 -0.07903 0 0 0 0 0 -0.06561 0.02746 1.76402 0 -0.06901 0 -1.2888 -0.30289 0.22588 0.05728
ALA_12 -3.19257 0.35881 1.36687 -0.02566 0.00011 0 1.27117 -1.23623 -0.02062 -0.15172 -0.86473 -0.22959 0 0 0 0 0 0.08191 0 0 0 -0.04788 0 1.8394 -0.66904 0.26537 -1.2544
ALA_13 -2.52595 0.57569 1.05966 -0.02163 0 0 0.74243 -1.03768 -0 -0 0.00696 -0.13651 0 0 0 0 0 0.30788 0 0 0 -0.15538 0 1.8394 -0.81782 0.83821 0.67527
PRO_14 -2.25086 0.38937 1.03981 -0.12661 0.00039 0.09305 0.726 -0.70327 -0 -0 -0.20797 0.24178 0 0 0 0 0 -0.04147 0.01999 0.20774 0 -1.1632 0 -2.4119 -0.70042 0.85685 -4.03072
LEU_15 -8.35431 1.01364 2.03631 -0.67697 0.35355 0.30629 1.63825 -2.20778 -0.01617 -0.11153 -2.25895 -0.17904 0 0 0 0 0 0.35621 0.03442 1.04625 0 0.24225 0 0.18072 0.28177 0.87124 -5.44386
GLU_16 -3.37072 0.31902 3.68469 -0.34079 0.07359 0.47033 1.41224 -1.73511 -0 -0 -1.34177 -0.41474 0 0 -0.77673 0 0 0.27065 0.00238 0 2.82711 0.15247 0 -2.7348 0.80404 0.91336 0.2152
GLY_17 -2.48874 0.0628 2.64143 -5e-05 0 0 1.15629 -1.30345 -0 -0 -0.86525 -0.39831 0 0 0 0 0 -0.13181 0 0 0 -1.25709 0 0.83697 -0.24519 0.40309 -1.58931
ARG_18 -6.8004 0.45581 5.56295 -0.67952 0.10972 0.45382 2.66724 -2.70424 -0.01617 -0.11153 -2.66998 0.2234 0 0 -0.77673 0 0 -0.04623 0.08903 3.15514 0 -0.00921 0 -1.2888 -0.53064 0.43459 -2.48176
ASN_19 -5.74441 0.51906 4.61967 -0.17904 0.0077 0.2724 2.84454 -2.52283 -0 -0 -3.06008 -0.48285 0 0 0 -0.43892 0 -0.07973 0.01549 0 2.80932 -0.4455 0 -0.93687 -0.1699 0.34423 -2.62773
VAL_20 -8.38498 1.64075 1.92976 -0.26579 0.19603 0.0539 2.68819 -2.64291 -0 -0 -2.36021 -0.33417 0 0 0 0 0 -0.07554 0.01788 0.31845 0 -0.77257 0 1.9342 -0.28021 0.40948 -5.92773
ALA_21 -5.59747 0.8193 3.1973 -0.02191 0 0 2.17574 -2.42422 -0 -0 -2.85987 -0.29182 0 0 0 0 0 0.00456 0 0 0 0.19343 0 1.8394 0.00978 0.5045 -2.45128
ILE_22 -8.03283 0.39994 2.25324 -0.55351 0.30854 0.15992 2.87793 -2.47281 -0 -0 -1.90577 0.04792 0 0 0 0 0 0.07719 0.14281 3.32347 0 -0.7619 0 0.73287 0.00899 0.42344 -2.97056
ALA_23 -5.40635 1.17122 1.51721 -0.03017 0.01795 0 2.19393 -1.93043 -0 -0 -2.86373 -0.43368 0 0 0 0 0 -0.03951 0 0 0 0.32855 0 1.8394 0.30793 0.54281 -2.78486
SER_24 -5.23465 0.77457 5.15501 -0.03116 0.00033 0.05837 2.73268 -2.46346 -0.00994 -0.12308 -1.99718 -0.95864 0 0 -1.56779 0 0 0.04026 0.03739 0.14533 0 -0.34563 0.6 -0.77834 0.93244 1.12732 -1.90616
PRO_25 -3.37158 0.55904 1.71113 -0.10617 0.00443 0.06649 0.81804 -0.82169 -0 -0 0.2493 0.67088 0 0 0 0 0 -0.03038 0.00558 0.3439 0 -0.0995 0 -2.4119 0.48284 0.94198 -0.98762
ASN_26 -5.3916 0.36643 5.9316 -0.31712 0.07692 0.54964 3.09956 -2.79739 -0.01905 -0.09685 -2.85592 -0.59004 0 0 -1.88493 0 0 -0.07991 0.00063 0 1.84312 -0.53694 0 -0.93687 -0.02408 0.32125 -3.34159
ALA_27 -3.41064 0.16613 3.05737 -0.02403 6e-05 0 1.23503 -1.83346 -0 -0 -0.62352 -0.36463 0 0 0 0 0 -0.01991 0 0 0 -0.36883 0 1.8394 -0.44016 0.47043 -0.31677
ILE_28 -4.4462 0.45172 2.97255 -0.66398 0.47454 0.15275 1.84528 -2.07902 -0 -0 -1.53282 0.17911 0 0 -0.3975 0 0 -0.00344 0.07358 0.63368 0 -0.48188 0 0.73287 -0.34339 0.53917 -1.89297
VAL_29 -6.05126 0.2612 3.8628 -0.30705 0.17294 0.07013 2.29718 -2.55585 -0.01116 -0.07745 -2.23231 -0.21193 0 0 -0.62417 0 0 -0.06665 0.00011 0.06032 0 -0.32582 0 1.9342 -0.02575 0.43031 -3.4002
ARG_30 -8.73623 0.91732 7.97142 -1.00321 0.19839 0.68664 3.24459 -4.03107 -0 -0 -3.24007 0.37941 0 0 -0.70452 0 0 0.0083 0.04659 2.39923 0 -0.02465 0 -1.2888 0.20938 0.47191 -2.49537
ALA_31 -4.60993 0.27312 4.38957 -0.02216 0 0 2.25539 -2.55084 -0.01905 -0.09685 -1.89582 -0.33406 0 0 0 0 0 -0.03118 0 0 0 -0.02606 0 1.8394 0.2335 0.40918 -0.18582
ALA_32 -5.65743 0.73752 4.0814 -0.02318 0 0 2.5419 -2.83625 -0 -0 -2.77436 -0.35279 0 0 0 0 0 -0.04361 0 0 0 -0.21816 0 1.8394 -0.2434 0.29995 -2.64902
THR_33 -7.22269 0.51684 5.13268 -0.19924 0.09726 0.07176 3.36454 -3.0269 -0 -0 -3.43765 -0.08332 0 0 0 0 0 -0.01171 0.06193 0.07686 0 -0.02645 2.27577 -1.0874 -0.15893 0.35196 -3.30469
ALA_34 -5.75399 0.44359 4.01121 -0.02092 0 0 2.66706 -2.79143 -0.01008 -0.05636 -1.53251 -0.36385 0 0 0 0 0 0.01823 0 0 0 -0.30959 0 1.8394 -0.18416 0.2917 -1.75171
ARG_35 -5.70805 0.39059 5.95788 -0.4559 0.07516 0.23555 2.73114 -2.98683 -0.01776 -0.15905 -2.59511 0.33059 0 0 0 0 0 0.00432 0.332 2.06751 0 -0.07901 0 -1.2888 -0.44183 0.31552 -1.29209
GLN_36 -7.98545 0.55303 6.19884 -0.79217 0.14876 0.76074 3.63039 -3.6591 -0 -0 -3.56916 -0.23213 0 0 -0.4541 0 0 0.16433 0.26452 0 5.31089 -0.23837 0 -0.18838 -0.36855 0.37772 -0.07819
ILE_37 -9.81783 1.19784 3.65061 -0.51022 0.30308 0.10242 3.10219 -3.39913 -0 -0 -2.25647 0.04174 0 0 0 0 0 0.12922 0.17652 0.53548 0 -0.42613 0 0.73287 -0.1686 0.54342 -6.063
GLU_38 -5.75474 0.343 6.21853 -0.21592 0.03622 0.30839 2.19264 -3.08643 -0.06878 -0.41933 -1.69083 -0.59309 0 0 0 0 0 0.05985 0.00334 0 3.01682 -0.30732 0 -2.7348 -0.29203 0.52247 -2.46199
ALA_39 -2.96611 0.35815 2.78769 -0.02244 0 0 1.77698 -1.77085 -0 -0 -0.83564 -0.37369 0 0 0 0 0 -0.05163 0 0 0 -0.34545 0 1.8394 -0.67051 0.37008 0.096
ALA_40 -4.13927 0.24953 2.96696 -0.02726 0.00277 0 2.63396 -2.09325 -0 -0 -2.49856 -0.43931 0 0 0 0 0 -0.05781 0 0 0 -0.02342 0 1.8394 -0.56014 0.33357 -1.81285
GLY_41 -3.20288 0.33409 3.9156 -6e-05 0 0 1.82751 -2.04193 -0 -0 -3.12808 -0.3701 0 0 0 0 0 -0.17804 0 0 0 -1.51991 0 0.83697 -0.50476 0.24961 -3.78198
GLY_42 -5.05334 0.35239 4.50865 -0.00024 0 0 1.90666 -2.49346 -0.015 -0.07513 -2.25018 -0.17219 0 0 -0.456 0 0 -0.06864 0 0 0 -1.09997 0 0.83697 -0.25558 0.23195 -4.10312
ARG_43 -5.89913 0.26191 5.53731 -0.93978 0.21002 0.71033 2.38542 -2.7108 -0 -0 -2.75034 -0.16182 0 0 -0.456 0 0 0.1504 0.05868 1.85792 0 -0.2421 0 -1.2888 -0.07373 0.68933 -2.6612
ALA_44 -4.48568 0.86515 0.87539 -0.02182 0 0 1.00354 -1.48261 -0.03602 -0.18515 -0.38086 -0.37497 0 0 0 0 0 0.22483 0 0 0 -0.45195 0 1.8394 -0.09965 0.856 -1.85441
TYR_45 -6.4277 0.96021 3.60011 -0.69378 0.15712 0.45363 2.46828 -2.4951 -0 -0 -2.4997 -0.08879 0 0 0 -0.43892 0 -0.01883 0.67907 0 1.85757 -0.3955 0.00599 1.2797 0.20102 0.68804 -0.70758
ALA_46 -2.89777 0.60004 0.42797 -0.01959 0 0 0.79023 -0.80053 -0 -0 -0.32944 -0.39591 0 0 0 0 0 0.04738 0 0 0 -0.42741 0 1.8394 0.34555 0.56551 -0.25457
ALA_47 -3.73643 0.29026 2.49661 -0.02015 0 0 2.01418 -1.79894 -0 -0 -1.57802 -0.44009 0 0 0 0 0 0.1614 0 0 0 -0.53647 0 1.8394 0.14029 0.27102 -0.89695
VAL_48 -4.22584 0.45455 2.14128 -0.26346 0.15891 0.04337 0.98296 -1.45613 -0.01418 -0.12611 -0.15293 0.29766 0 0 0 0 0 -0.043 0.00311 0.95781 0 -0.28006 0 1.9342 -0.02102 0.70768 1.09878
ASP_49 -5.24355 0.30627 5.79656 -0.23297 0.01903 0.80598 2.42986 -2.86276 -0.02976 -0.14994 -4.97121 -0.66439 0 0 -0.54314 -0.6744 0 -0.01941 0.07575 0 1.79559 -0.14303 0 -2.3716 0.0559 0.92668 -5.69452
ILE_50 -8.81816 0.94198 2.40721 -0.59416 0.32441 0.18133 1.97938 -2.64278 -0.0082 -0.03656 -1.4668 0.15208 0 0 0 0 0 0.02974 0.02385 1.7487 0 -0.26482 0 0.73287 0.03708 0.76886 -4.50398
ALA_51 -3.76932 0.43836 3.43673 -0.02191 0 0 1.52276 -1.95297 -0.00971 -0.07642 -1.16641 -0.34963 0 0 0 0 0 -0.03977 0 0 0 -0.20237 0 1.8394 -0.16122 0.68015 0.16764
SER_52 -3.71061 0.272 4.54556 -0.031 9e-05 0.02094 2.18948 -2.28934 -0 -0 -3.45386 0.02851 0 0 -0.54314 -0.6744 0 -0.03074 0.04506 0.51126 0 0.33101 1.74677 -0.77834 0.07564 0.47135 -1.27376
ALA_53 -4.88973 0.77969 2.27675 -0.02309 0 0 1.4709 -2.22437 -0.02993 -0.15391 -0.36019 -0.34383 0 0 0 0 0 -0.05036 0 0 0 -0.18248 0 1.8394 0.03981 0.40216 -1.44919
LEU_54 -6.32556 0.6694 3.09556 -0.64173 0.18041 0.21333 2.28117 -2.51416 -0 -0 -2.20646 0.11485 0 0 0 0 0 0.02104 0.04974 0.8627 0 -0.20892 0 0.18072 -0.19641 0.51695 -3.90737
ALA_55 -2.78343 0.26583 2.92916 -0.02305 0 0 1.73297 -1.65696 -0.0082 -0.03656 -1.15613 -0.3667 0 0 0 0 0 -0.05713 0 0 0 -0.37967 0 1.8394 -0.3498 0.4433 0.39303
GLY_56 -2.62884 0.50594 3.17733 -5e-05 0 0 1.4704 -1.55399 -0 -0 -1.60701 -0.39725 0 0 0 0 0 -0.01816 0 0 0 0.24122 0 0.83697 -0.36383 0.32994 -0.00732
ALA_57 -4.13673 0.87942 3.71367 -0.02408 4e-05 0 2.59254 -2.1927 -0 -0 -1.68353 -0.34225 0 0 0 0 0 -0.09174 0 0 0 -0.39428 0 1.8394 0.75857 1.66817 2.5865
PRO_58 -3.26469 0.89514 2.54382 -0.07396 0 0.04517 1.47544 -1.15034 -0 -0 -1.54706 0.57881 0 0 -0.96716 0 0 -0.205 0.02966 0.36704 0 -0.70876 0 -2.4119 0.78568 1.93975 -1.66836
ALA_59 -2.02783 0.33755 2.71508 -0.02926 0.01751 0 1.05622 -1.29211 -0 -0 -0.77825 -0.47485 0 0 0 0 0 0.19252 0 0 0 0.31657 0 1.8394 0.42472 0.72139 3.01866
ASP_60 -5.91123 0.49179 6.93715 -0.10155 0.00529 0.29339 2.26054 -3.16905 -0.0004 -0.00706 -1.1913 -0.30251 0 0 0 0 0 -0.0291 0.04356 0 3.6886 -0.06617 0 -2.3716 0.63621 0.44229 1.64883
ALA_61 -3.47135 0.28333 2.48857 -0.02201 0 0 2.05046 -1.65006 -0.00999 -0.08589 -1.84268 -0.37941 0 0 0 0 0 -0.01286 0 0 0 -0.34085 0 1.8394 -0.03186 0.3002 -0.885
VAL_62 -8.55306 1.85911 1.5863 -0.26174 0.20313 0.05167 2.3942 -2.5661 -0 -0 -2.17079 -0.27443 0 0 0 0 0 0.16657 0.03772 0.39276 0 -0.60955 0 1.9342 -0.36465 0.44241 -5.73224
LEU_63 -8.52984 1.21585 2.11868 -0.57192 0.14358 0.13579 2.50473 -2.66683 -0.00348 -0.01013 -2.42882 0.22459 0 0 0 0 0 0.01089 0.1818 0.76947 0 -0.13928 0 0.18072 -0.06934 0.669 -6.26456
LEU_64 -8.39576 0.96212 2.17626 -0.51614 0.27248 0.1218 2.54707 -2.34762 -0.00818 -0.03035 -3.06238 0.13188 0 0 0 0 0 -0.01841 0.54899 2.29835 0 -0.37902 0 0.18072 0.01713 0.4912 -5.00986
ILE_65 -9.12151 1.75394 1.84464 -0.49219 0.49473 0.11109 2.54604 -2.44786 -0.00348 -0.01013 -2.56626 -0.07447 0 0 0 0 0 0.25747 0.04793 0.29911 0 -0.71273 0 0.73287 -0.19737 0.69211 -6.84608
ASP_66 -6.62408 1.45421 7.58942 -0.15311 0.01469 0.47226 3.79743 -3.52908 -0.01812 -0.15343 -5.24289 -1.29835 0 0 -0.57953 -0.78792 0 -0.06226 0.13301 0 2.54295 -0.53015 0 -2.3716 -0.21145 1.29044 -4.26754
ALA_67 -4.3221 0.24899 3.12322 -0.02159 0 0 2.78996 -2.03621 -0.0074 -0.09461 -1.76571 -0.39297 0 0 0 0 0 -0.06056 0 0 0 -0.3832 0 1.8394 -0.37661 1.00391 -0.45548
ALA_68 -3.10756 0.25236 2.88843 -0.03042 0.01618 0 0.60309 -1.6145 -0.01527 -0.08209 -0.85608 -0.48326 0 0 -0.57953 0 0 0.06338 0 0 0 -0.079 0 1.8394 -0.10242 0.45077 -0.83653
LEU_69 -8.62612 1.61211 4.13616 -0.48064 0.38512 0.06996 2.40439 -2.79755 -0.02495 -0.19112 -1.96701 0.25555 0 0 -0.83584 0 0 0.04248 0.65651 0.39268 0 -0.34853 0 0.18072 0.12445 0.95331 -4.05833
SER_70 -2.47948 0.07599 2.79153 -0.02716 0 0.06241 1.15535 -1.26772 -0.02389 -0.20253 -2.02418 -0.62748 0 0 0 0 0 0.08257 0.01221 0.14942 0 -0.48209 0.60542 -0.77834 -0.37085 0.83656 -2.51226
GLY_71 -1.52284 0.33557 1.67604 -0.00047 0 0 0.82011 -0.8383 -0.01755 -0.09651 -0.57131 -0.22691 0 0 0 0 0 -0.03874 0 0 0 -1.51866 0 0.83697 -0.16653 0.80144 -0.52768
PRO_72 -3.41293 0.67537 1.87095 -0.18221 0.0639 0.12984 1.39485 -1.18569 -0.00409 -0.0238 -0.87269 0.00652 0 0 0 0 0 0.00228 0.00266 0.18032 0 -0.83638 0 -2.4119 0.41152 0.8891 -3.30237
ARG_73 -5.86048 0.63957 5.73038 -0.70782 0.12335 0.46175 3.25783 -2.91786 -0 -0 -3.25217 0.38787 0 0 -0.83584 0 0 -0.08362 0.17034 2.30722 0 -0.24592 0 -1.2888 0.78643 0.36622 -0.96156
GLY_74 -1.7892 0.44276 2.83316 -4e-05 0 0 0.94507 -1.32451 -0 -0 -1.18271 -0.41711 0 0 0 0 0 -0.18567 0 0 0 0.26273 0 0.83697 0.76031 0.36153 1.54328
ALA_75 -3.75607 0.61241 2.45379 -0.02543 0.00043 0 1.86902 -1.80784 -0 -0 -1.52324 -0.39071 0 0 0 0 0 -0.0907 0 0 0 -0.09991 0 1.8394 -0.07679 0.28755 -0.7081
LEU_76 -6.97276 1.18475 0.83706 -0.64319 0.28589 0.19737 1.14303 -1.7888 -0.00409 -0.0238 -1.0564 0.22469 0 0 0 0 0 0.00123 0.31565 0.31451 0 -0.08817 0 0.18072 -0.10543 0.40669 -5.59105
LYS_77 -4.33786 0.6844 4.72463 -0.55373 0.1127 0.54335 1.65556 -2.19118 -0 -0 -2.53903 -0.04308 0 0 0 0 0 0.28137 0.05721 2.20063 0 0.0745 0 -1.5107 0.21568 1.31935 0.6938
PRO_78 -4.35358 0.68346 1.80882 -0.14335 0.00049 0.10508 0.25492 -0.79683 -0 -0 -0.25506 0.14823 0 0 0 0 0 -0.01063 0.0085 0.16701 0 -1.07897 0 -2.4119 -0.24592 1.89221 -4.22752
PRO_79 -3.44641 0.40059 2.29099 -0.19406 0.00289 0.13901 0.36034 -0.89713 -0 -0 0.59118 0.00839 0 0 0 0 0 -0.02623 0.00178 0.65899 0 -0.90838 0 -2.4119 -0.51523 1.03925 -2.90593
ALA_80 -0.66366 0.02643 0.82502 -0.02312 0 0 0.17389 -0.3984 -0 -0 0.49245 -0.32713 0 0 0 0 0 0.02511 0 0 0 -0.18615 0 1.8394 -0.47867 0.31648 1.62165
GLY_81 -1.72742 0.14617 2.08038 -0.00025 0 0 0.81757 -0.98434 -0 -0 0.13903 -0.17951 0 0 0 0 0 -0.12685 0 0 0 -1.03955 0 0.83697 -0.08721 0.29048 0.16547
ARG_82 -1.63731 0.10927 1.98129 -0.47634 0.06488 0.2898 0.37817 -0.83452 -0 -0 -0.48388 0.0979 0 0 -0.43366 0 0 0.02648 0.01513 1.83914 0 0.07273 0 -1.2888 0.32894 0.22872 0.27795
ARG_83 -5.5196 0.43437 5.70111 -0.94002 0.18389 0.72993 2.31328 -2.39672 -0.01209 -0.04451 -3.71595 -0.15593 0 0 -1.40082 0 0 0.07744 0.22067 1.87063 0 -0.24322 0 -1.2888 0.12145 0.64092 -3.42398
SER_84 -4.13796 0.54973 3.55776 -0.02701 0 0.02184 2.49197 -1.87436 -0.02145 -0.13692 -3.12254 0.19544 0 0 -0.66678 0 0 -0.00109 0.00694 0.41633 0 0.31422 0.61735 -0.77834 -0.04704 0.71146 -1.93043
VAL_85 -6.62831 0.82202 2.03386 -0.26637 0.18041 0.0556 2.09077 -1.92066 -0.01458 -0.05424 -2.26843 -0.18375 0 0 0 0 0 -0.07824 0.04467 0.29855 0 -0.7908 0 1.9342 -0.13436 0.8219 -4.05779
VAL_86 -7.60734 0.816 2.30398 -0.26868 0.16247 0.05536 2.06301 -2.35304 -0.01123 -0.04795 -2.60129 -0.19474 0 0 0 0 0 -0.02904 0.00016 0.32625 0 -0.77621 0 1.9342 -0.42539 0.86615 -5.78733
LEU_87 -9.62137 1.91226 1.88866 -0.52781 0.42171 0.10386 3.00411 -2.5107 -0 -0 -3.04553 0.23427 0 0 0 0 0 0.0024 0.12483 0.50667 0 -0.33812 0 0.18072 -0.34324 0.73885 -7.26841
LEU_88 -8.29654 1.06431 2.89447 -0.50836 0.24326 0.14204 2.46443 -2.48022 -0 -0 -2.55226 -0.03866 0 0 0 0 0 0.04223 1.15554 1.04572 0 -0.3031 0 0.18072 -0.0823 1.3142 -3.71451
THR_89 -6.61635 0.94128 4.37153 -0.11985 0.11975 0.08845 2.71634 -2.52736 -0.01753 -0.15658 -3.35648 -0.47125 0 0 -0.54444 0 0 0.91482 0.6535 0.10334 0 -0.41354 2.2683 -1.0874 -0.18466 1.74646 -1.57167
PRO_90 -4.08631 0.6104 2.80622 -0.12795 0 0.09391 1.22261 -1.23833 -0 -0 -0.91941 0.25628 0 0 -0.54444 0 0 -0.03736 0.02424 0.28173 0 -1.15477 0 -2.4119 -0.48674 1.19272 -4.51909
GLU_91 -2.48207 0.22819 2.01899 -0.5804 0.26142 1.55211 0.5379 -1.07172 -0.01272 -0.13118 -0.76699 -3.14684 0 0 0 0 0 -0.07467 0.01651 0 2.99609 -0.20679 0 -2.7348 -0.15532 0.46005 -3.29225
GLN_92 -4.37037 0.34122 4.69127 -0.37265 0.05906 0.24571 1.91934 -2.03827 -0 -0 -1.05457 -0.21466 0 0 0 0 0 -0.08487 0.00061 0 2.73915 0.13743 0 -0.18838 -0.01781 0.38989 2.18209
ARG_93 -4.89626 0.54485 6.06655 -1.10162 0.36627 0.7073 2.93408 -2.67906 -0.02391 -0.13167 -3.17865 0.26697 0 0 0 -1.36472 0 -0.04583 0.08956 3.34813 0 -0.08943 0 -1.2888 -0.32177 0.79865 0.00064
ASP_94 -3.93394 0.32564 4.81883 -0.10754 0.00339 0.32077 1.35355 -2.07803 -0 -0 -1.40245 -0.56684 0 0 0 0 0 -0.04047 0.06466 0 1.69943 0.12949 0 -2.3716 -0.28764 0.82012 -1.25263
ARG_95 -6.95901 0.50115 5.5062 -0.88204 0.2425 0.65136 2.33273 -2.77223 -0 -0 -1.0101 0.20766 0 0 0 0 0 -0.03402 0.14038 2.48599 0 -0.04767 0 -1.2888 -0.12022 0.44946 -0.59664
ILE_96 -8.17675 0.86744 4.93934 -0.62751 0.29937 0.16627 3.22611 -3.05327 -0 -0 -2.22875 0.15945 0 0 0 0 0 -0.01225 0.08156 2.36375 0 -0.11167 0 0.73287 -0.04974 0.66423 -0.75956
ASP_97 -5.46063 0.28552 7.36056 -0.09767 0.00125 0.28538 3.35455 -3.37022 -0 -0 -4.83051 -0.43659 0 0 0 -1.36472 0 -0.00174 1e-05 0 1.72809 0.28093 0 -2.3716 -0.05818 0.70049 -3.99506
ARG_98 -4.71133 0.2663 5.05734 -0.43558 0.04424 0.21434 2.43392 -2.50397 -0.02391 -0.13167 -2.13599 0.36695 0 0 0 0 0 -0.03107 0.06511 2.08007 0 -0.04888 0 -1.2888 -0.20295 0.38292 -0.60298
LEU_99 -8.59677 1.24958 3.71675 -0.4655 0.19423 0.106 2.51616 -2.8384 -0.01002 -0.09722 -1.66134 0.20613 0 0 0 0 0 0.08362 0.16385 0.36233 0 -0.2853 0 0.18072 -0.27754 0.49052 -4.96222
LYS_100 -4.15408 0.20585 5.27861 -0.68354 0.14244 0.481 2.10601 -2.49306 -0.04931 -0.23607 -2.96087 -0.07192 0 0 0 0 0 0.01357 0.00719 2.58592 0 -0.0309 0 -1.5107 -0.23055 0.56713 -1.03327
ALA_101 -2.63213 0.23094 2.76114 -0.02267 0 0 1.56636 -1.63608 -0 -0 -0.68605 -0.35849 0 0 0 0 0 -0.01512 0 0 0 -0.35183 0 1.8394 -0.44162 0.33056 0.58441
ALA_102 -3.33049 0.39777 2.22808 -0.02559 0.0009 0 1.41051 -1.59484 -0 -0 -1.10065 -0.39854 0 0 0 0 0 -0.06003 0 0 0 -0.14743 0 1.8394 -0.69984 0.47564 -1.00511
GLY_103 -2.15655 0.20396 2.49007 -6e-05 0 0 0.91657 -1.23969 -0 -0 -1.18381 -0.33904 0 0 0 0 0 -0.13158 0 0 0 -1.54052 0 0.83697 -0.19192 0.57037 -1.76524
PHE_104 -9.41114 1.43013 1.30811 -0.58442 0.03462 0.2422 1.27153 -1.96191 -0.05933 -0.33329 -1.16817 0.35143 0 0 0 0 0 0.21077 0.04954 0 2.13571 -0.05945 0 1.0402 0.00379 0.67196 -4.82771
SER_105 -2.21849 0.05766 2.8452 -0.02348 0 0.02198 1.14861 -1.26206 -0.0025 -0.00973 -1.28233 -0.2617 0 0 0 0 0 -0.04118 0.00056 0.47032 0 0.31031 0.6104 -0.77834 -0.15411 0.51975 -0.04913
GLY_106 -2.94092 0.17046 2.7527 -0.00143 0 0 1.60394 -1.51661 -0 -0 -1.75685 -0.35278 0 0 0 0 0 -0.0845 0 0 0 -1.36269 0 0.83697 0.24677 0.21729 -2.18764
TYR_107 -6.08553 0.61518 1.29301 -1.09673 0.15483 0.68326 0.83664 -1.37476 -0 -0 -0.49381 -0.31573 0 0 0 0 0 0.02759 0.00236 0 1.54186 -0.37329 0.00047 1.2797 0.12485 0.31856 -2.86156
LEU_108 -7.72257 1.09763 2.18383 -0.50455 0.33708 0.13333 2.15399 -2.22468 -0.00227 -0.00629 -2.39275 -0.01404 0 0 0 0 0 -0.00444 0.35303 1.51207 0 0.03109 0 0.18072 -0.12959 0.42484 -4.59357
ILE_109 -5.49919 0.54189 1.42044 -0.6241 0.48116 0.11949 1.13634 -1.66357 -0 -0 -0.5811 0.4163 0 0 0 0 0 -0.04282 0.03443 0.92632 0 -0.70562 0 0.73287 -0.29661 0.3899 -3.21389
LYS_110 -5.27552 0.59591 5.06638 -0.60532 0.21755 0.39723 1.90249 -2.16039 -0.04779 -0.37614 -3.35 0.20636 0 0 0 -0.78792 0 0.22646 0.08582 4.1562 0 -0.03266 0 -1.5107 -0.52024 0.78146 -1.03081
PRO_111 -2.44206 0.36714 0.88491 -0.19593 0.00962 0.14558 0.24577 -0.53271 -0 -0 0.72991 -0.07615 0 0 0 0 0 0.05155 0.00258 0.76139 0 -0.50096 0 -2.4119 -0.35127 9.9723 6.65978
LEU_112 -6.44402 0.76981 0.25759 -0.48955 0.17087 0.1087 0.56362 -1.24954 -0 -0 -0.73975 0.26741 0 0 0 0 0 0.04231 0.22776 0.40543 0 -0.29009 0 0.18072 -0.32841 14.7859 8.2388
ARG_113 -6.44751 0.86643 4.27276 -0.64536 0.10046 0.40469 2.33691 -2.35536 -0 -0 -1.50536 0.12726 0 0 0 0 0 -0.00606 0.12023 2.41045 0 -0.12196 0 -1.2888 -0.29578 5.87417 3.84716
ALA_114 -6.07587 0.76462 3.70196 -0.02339 0 0 2.94655 -2.73568 -0.04512 -0.16047 -2.05131 -0.40801 0 0 0 0 0 -0.05213 0 0 0 -0.40131 0 1.8394 -0.40257 0.66974 -2.43358
ALA_115 -5.92062 0.82121 3.42912 -0.02168 0 0 1.84317 -2.56901 -0.01576 -0.12183 -0.92484 -0.35046 0 0 0 0 0 -0.05696 0 0 0 -0.33483 0 1.8394 -0.59967 0.46701 -2.51576
SER_116 -4.89212 0.37081 4.82362 -0.02507 1e-05 0.02304 2.50264 -2.53123 -0.00824 -0.08857 -1.52943 -0.13124 0 0 0 0 0 0.05514 0.00027 0.53768 0 0.12883 0.60017 -0.77834 -0.26627 0.36015 -0.84816
LEU_117 -9.21753 1.39302 3.2857 -0.46285 0.26134 0.10015 2.85029 -2.928 -0 -0 -1.9964 0.21325 0 0 0 0 0 0.19684 0.02488 0.46304 0 -0.25157 0 0.18072 -0.10309 0.60886 -5.38135
VAL_118 -7.44795 0.58626 3.93654 -0.31665 0.18639 0.07356 2.83167 -2.85085 -0 -0 -2.45937 -0.26916 0 0 0 0 0 -0.03904 0.01563 0.13387 0 -0.29312 0 1.9342 -0.18321 0.90322 -3.25801
ALA_119 -4.84757 0.30867 4.5524 -0.02136 0 0 2.48519 -2.5715 -0 -0 -1.49361 -0.35829 0 0 0 0 0 0.07596 0 0 0 -0.29501 0 1.8394 -0.26617 0.54299 -0.04891
GLN_120 -7.19689 0.55407 5.77653 -0.6578 0.08447 0.67883 2.75186 -3.13185 -0.02032 -0.23882 -2.90229 -0.35868 0 0 0 0 0 0.24763 0.08561 0 2.87483 -0.22219 0 -0.18838 -0.35776 0.34311 -1.87803
VAL_121 -8.93018 1.56196 2.71778 -0.31628 0.31908 0.07112 3.4692 -3.04229 -0.00045 -0.00319 -2.0061 -0.01808 0 0 0 0 0 -0.05825 0.01526 0.0589 0 -0.29075 0 1.9342 -0.21685 0.49702 -4.23788
LEU_122 -8.89821 1.12593 4.34928 -0.48928 0.23606 0.11429 3.36788 -3.42326 -0 -0 -3.59525 0.23132 0 0 0 0 0 0.11357 0.15562 0.36956 0 -0.25732 0 0.18072 -0.2011 0.54944 -6.07074
GLN_123 -5.04784 0.24832 5.96587 -0.26246 0.03768 0.19691 2.44898 -2.8542 -0.01209 -0.15025 -1.42434 -0.48957 0 0 0 0 0 -0.02273 0.00983 0 2.81562 -0.0654 0 -0.18838 -0.25179 0.40773 1.36188
ALA_124 -5.0199 0.6117 2.73177 -0.02277 0 0 2.23099 -2.2336 -0 -0 -1.82793 -0.35805 0 0 -0.66678 0 0 0.0479 0 0 0 -0.35705 0 1.8394 -0.43016 0.35616 -3.09831
VAL_125 -5.71146 1.02104 1.91459 -0.26607 0.12662 0.04374 1.77978 -1.98834 -0 -0 -0.82917 0.24728 0 0 0 0 0 -0.05028 0.00061 0.81062 0 -0.16621 0 1.9342 -0.29159 0.58881 -0.83584
THR_126 -2.82391 0.19882 2.91036 -0.21148 0.17751 0.07744 1.68065 -1.43068 -0.00045 -0.00319 -2.12479 -0.07163 0 0 0 0 0 -0.02151 1e-05 0.06496 0 -0.02375 2.29336 -1.0874 0.10896 0.56747 0.28075
ALA:CtermProteinFull_127 -1.30871 0.05566 1.66878 -0.03614 0.0079 0 0.71973 -0.85107 -0 -0 -0.48289 -0.32898 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.07163 0.40225 1.75756
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 539 DOMAINID 781 MODEL 5 T1014
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 264.1 tmscore: 0.70773 1dcfA_201 prob: 99.62 ident: 13.53
ATOM      1  N   ALA A   1      -7.094 -12.271 -11.925  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -6.473 -13.171 -10.954  1.00  3.890          C  
ATOM      3  C   ALA A   1      -7.215 -13.177  -9.612  1.00  3.890          C  
ATOM      4  O   ALA A   1      -6.853 -12.394  -8.743  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -5.032 -12.758 -10.691  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -6.433 -12.061 -12.658  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -7.919 -12.688 -12.332  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -7.351 -11.406 -11.459  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -6.458 -14.163 -11.382  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -4.577 -13.460  -9.986  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -4.471 -12.766 -11.624  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -5.011 -11.765 -10.268  1.00  6.540          H  
ATOM     13  N   PRO A   2      -8.222 -14.056  -9.372  1.00  3.890          N  
ATOM     14  CA  PRO A   2      -8.949 -14.134  -8.111  1.00  3.890          C  
ATOM     15  C   PRO A   2      -8.024 -14.502  -6.948  1.00  3.890          C  
ATOM     16  O   PRO A   2      -8.344 -14.241  -5.787  1.00  3.890          O  
ATOM     17  CB  PRO A   2     -10.012 -15.209  -8.394  1.00  5.830          C  
ATOM     18  CG  PRO A   2      -9.456 -16.031  -9.543  1.00  5.830          C  
ATOM     19  CD  PRO A   2      -8.647 -15.060 -10.382  1.00  5.830          C  
ATOM     20  HA  PRO A   2      -9.429 -13.161  -7.923  1.00  4.670          H  
ATOM     21 1HB  PRO A   2     -10.182 -15.808  -7.490  1.00  7.000          H  
ATOM     22 2HB  PRO A   2     -10.973 -14.729  -8.642  1.00  7.000          H  
ATOM     23 1HG  PRO A   2      -8.852 -16.864  -9.163  1.00  7.000          H  
ATOM     24 2HG  PRO A   2     -10.286 -16.484 -10.110  1.00  7.000          H  
ATOM     25 1HD  PRO A   2      -7.812 -15.637 -10.788  1.00  7.000          H  
ATOM     26 2HD  PRO A   2      -9.267 -14.597 -11.168  1.00  7.000          H  
ATOM     27  N   PHE A   3      -6.892 -15.145  -7.261  1.00  3.890          N  
ATOM     28  CA  PHE A   3      -5.914 -15.515  -6.260  1.00  3.890          C  
ATOM     29  C   PHE A   3      -4.509 -15.105  -6.681  1.00  3.890          C  
ATOM     30  O   PHE A   3      -4.148 -15.181  -7.856  1.00  3.890          O  
ATOM     31  CB  PHE A   3      -6.011 -17.003  -5.923  1.00  5.450          C  
ATOM     32  CG  PHE A   3      -7.317 -17.333  -5.242  1.00  5.450          C  
ATOM     33  CD1 PHE A   3      -8.452 -17.671  -5.951  1.00  5.450          C  
ATOM     34  CD2 PHE A   3      -7.403 -17.275  -3.869  1.00  5.450          C  
ATOM     35  CE1 PHE A   3      -9.636 -17.925  -5.291  1.00  5.450          C  
ATOM     36  CE2 PHE A   3      -8.561 -17.526  -3.221  1.00  5.450          C  
ATOM     37  CZ  PHE A   3      -9.682 -17.848  -3.919  1.00  5.450          C  
ATOM     38  H   PHE A   3      -6.681 -15.378  -8.218  1.00  4.670          H  
ATOM     39  HA  PHE A   3      -6.146 -14.969  -5.349  1.00  4.670          H  
ATOM     40 1HB  PHE A   3      -5.935 -17.592  -6.834  1.00  6.540          H  
ATOM     41 2HB  PHE A   3      -5.188 -17.292  -5.268  1.00  6.540          H  
ATOM     42  HD1 PHE A   3      -8.405 -17.724  -7.034  1.00  6.540          H  
ATOM     43  HD2 PHE A   3      -6.529 -17.021  -3.295  1.00  6.540          H  
ATOM     44  HE1 PHE A   3     -10.530 -18.184  -5.854  1.00  6.540          H  
ATOM     45  HE2 PHE A   3      -8.591 -17.465  -2.142  1.00  6.540          H  
ATOM     46  HZ  PHE A   3     -10.606 -18.045  -3.378  1.00  6.540          H  
ATOM     47  N   ALA A   4      -3.722 -14.764  -5.673  1.00  3.890          N  
ATOM     48  CA  ALA A   4      -2.330 -14.362  -5.713  1.00  3.890          C  
ATOM     49  C   ALA A   4      -1.368 -15.397  -6.223  1.00  3.890          C  
ATOM     50  O   ALA A   4      -1.547 -16.593  -5.988  1.00  3.890          O  
ATOM     51  CB  ALA A   4      -1.876 -14.044  -4.331  1.00  5.450          C  
ATOM     52  H   ALA A   4      -4.154 -14.751  -4.767  1.00  4.670          H  
ATOM     53  HA  ALA A   4      -2.267 -13.480  -6.350  1.00  4.670          H  
ATOM     54 1HB  ALA A   4      -0.847 -13.692  -4.374  1.00  6.540          H  
ATOM     55 2HB  ALA A   4      -2.509 -13.302  -3.905  1.00  6.540          H  
ATOM     56 3HB  ALA A   4      -1.920 -14.949  -3.726  1.00  6.540          H  
ATOM     57  N   THR A   5      -0.307 -14.914  -6.859  1.00  3.890          N  
ATOM     58  CA  THR A   5       0.792 -15.759  -7.285  1.00  3.890          C  
ATOM     59  C   THR A   5       1.564 -16.336  -6.085  1.00  3.890          C  
ATOM     60  O   THR A   5       1.938 -17.510  -6.103  1.00  3.890          O  
ATOM     61  CB  THR A   5       1.740 -14.991  -8.224  1.00  5.450          C  
ATOM     62  OG1 THR A   5       1.027 -14.584  -9.400  1.00  5.450          O  
ATOM     63  CG2 THR A   5       2.924 -15.858  -8.620  1.00  5.450          C  
ATOM     64  H   THR A   5      -0.262 -13.926  -7.057  1.00  4.670          H  
ATOM     65  HA  THR A   5       0.375 -16.598  -7.844  1.00  4.670          H  
ATOM     66  HB  THR A   5       2.079 -14.127  -7.730  1.00  6.540          H  
ATOM     67  HG1 THR A   5       1.576 -13.987  -9.921  1.00  6.540          H  
ATOM     68 1HG2 THR A   5       3.577 -15.293  -9.282  1.00  6.540          H  
ATOM     69 2HG2 THR A   5       3.488 -16.158  -7.739  1.00  6.540          H  
ATOM     70 3HG2 THR A   5       2.565 -16.748  -9.136  1.00  6.540          H  
ATOM     71  N   ALA A   6       1.869 -15.507  -5.066  1.00  3.890          N  
ATOM     72  CA  ALA A   6       2.604 -16.011  -3.909  1.00  3.890          C  
ATOM     73  C   ALA A   6       1.644 -16.758  -2.997  1.00  3.890          C  
ATOM     74  O   ALA A   6       0.435 -16.559  -3.073  1.00  3.890          O  
ATOM     75  CB  ALA A   6       3.310 -14.907  -3.152  1.00  5.450          C  
ATOM     76  H   ALA A   6       1.587 -14.525  -5.053  1.00  4.670          H  
ATOM     77  HA  ALA A   6       3.353 -16.718  -4.264  1.00  4.670          H  
ATOM     78 1HB  ALA A   6       3.855 -15.330  -2.314  1.00  6.540          H  
ATOM     79 2HB  ALA A   6       4.006 -14.393  -3.811  1.00  6.540          H  
ATOM     80 3HB  ALA A   6       2.595 -14.222  -2.784  1.00  6.540          H  
ATOM     81  N   ALA A   7       2.187 -17.599  -2.126  1.00  3.890          N  
ATOM     82  CA  ALA A   7       1.376 -18.384  -1.207  1.00  3.890          C  
ATOM     83  C   ALA A   7       0.496 -17.538  -0.296  1.00  3.890          C  
ATOM     84  O   ALA A   7       0.906 -16.501   0.229  1.00  3.890          O  
ATOM     85  CB  ALA A   7       2.271 -19.254  -0.348  1.00  5.450          C  
ATOM     86  H   ALA A   7       3.189 -17.713  -2.116  1.00  4.670          H  
ATOM     87  HA  ALA A   7       0.721 -19.018  -1.804  1.00  4.670          H  
ATOM     88 1HB  ALA A   7       1.653 -19.867   0.309  1.00  6.540          H  
ATOM     89 2HB  ALA A   7       2.875 -19.898  -0.986  1.00  6.540          H  
ATOM     90 3HB  ALA A   7       2.922 -18.621   0.252  1.00  6.540          H  
ATOM     91  N   ALA A   8      -0.704 -18.061  -0.065  1.00  3.890          N  
ATOM     92  CA  ALA A   8      -1.734 -17.488   0.784  1.00  3.890          C  
ATOM     93  C   ALA A   8      -2.561 -18.677   1.291  1.00  3.890          C  
ATOM     94  O   ALA A   8      -2.443 -19.758   0.716  1.00  3.890          O  
ATOM     95  CB  ALA A   8      -2.557 -16.483  -0.000  1.00  5.450          C  
ATOM     96  H   ALA A   8      -0.928 -18.922  -0.545  1.00  4.670          H  
ATOM     97  HA  ALA A   8      -1.251 -16.994   1.624  1.00  4.670          H  
ATOM     98 1HB  ALA A   8      -3.332 -16.043   0.591  1.00  6.540          H  
ATOM     99 2HB  ALA A   8      -1.904 -15.693  -0.359  1.00  6.540          H  
ATOM    100 3HB  ALA A   8      -2.998 -17.002  -0.841  1.00  6.540          H  
ATOM    101  N   PRO A   9      -3.387 -18.550   2.345  1.00  3.890          N  
ATOM    102  CA  PRO A   9      -4.183 -19.638   2.897  1.00  3.890          C  
ATOM    103  C   PRO A   9      -5.064 -20.333   1.859  1.00  3.890          C  
ATOM    104  O   PRO A   9      -5.692 -19.687   1.028  1.00  3.890          O  
ATOM    105  CB  PRO A   9      -5.049 -18.902   3.936  1.00  5.830          C  
ATOM    106  CG  PRO A   9      -4.221 -17.704   4.346  1.00  5.830          C  
ATOM    107  CD  PRO A   9      -3.536 -17.260   3.074  1.00  5.830          C  
ATOM    108  HA  PRO A   9      -3.515 -20.362   3.384  1.00  4.670          H  
ATOM    109 1HB  PRO A   9      -6.020 -18.630   3.502  1.00  7.000          H  
ATOM    110 2HB  PRO A   9      -5.260 -19.570   4.783  1.00  7.000          H  
ATOM    111 1HG  PRO A   9      -4.881 -16.924   4.767  1.00  7.000          H  
ATOM    112 2HG  PRO A   9      -3.510 -17.979   5.140  1.00  7.000          H  
ATOM    113 1HD  PRO A   9      -4.196 -16.573   2.535  1.00  7.000          H  
ATOM    114 2HD  PRO A   9      -2.571 -16.807   3.332  1.00  7.000          H  
ATOM    115  N   LEU A  10      -5.161 -21.661   1.964  1.00  3.890          N  
ATOM    116  CA  LEU A  10      -5.972 -22.475   1.048  1.00  3.890          C  
ATOM    117  C   LEU A  10      -7.436 -22.055   1.055  1.00  3.890          C  
ATOM    118  O   LEU A  10      -8.115 -22.083   0.029  1.00  3.890          O  
ATOM    119  CB  LEU A  10      -5.878 -23.960   1.427  1.00  5.450          C  
ATOM    120  CG  LEU A  10      -4.505 -24.663   1.205  1.00  5.450          C  
ATOM    121  CD1 LEU A  10      -4.572 -26.060   1.811  1.00  5.450          C  
ATOM    122  CD2 LEU A  10      -4.181 -24.751  -0.293  1.00  5.450          C  
ATOM    123  H   LEU A  10      -4.619 -22.127   2.678  1.00  4.670          H  
ATOM    124  HA  LEU A  10      -5.599 -22.325   0.040  1.00  4.670          H  
ATOM    125 1HB  LEU A  10      -6.134 -24.063   2.478  1.00  6.540          H  
ATOM    126 2HB  LEU A  10      -6.624 -24.504   0.846  1.00  6.540          H  
ATOM    127  HG  LEU A  10      -3.719 -24.105   1.710  1.00  6.540          H  
ATOM    128 1HD1 LEU A  10      -3.614 -26.562   1.673  1.00  6.540          H  
ATOM    129 2HD1 LEU A  10      -4.791 -25.989   2.876  1.00  6.540          H  
ATOM    130 3HD1 LEU A  10      -5.355 -26.636   1.318  1.00  6.540          H  
ATOM    131 1HD2 LEU A  10      -3.223 -25.256  -0.423  1.00  6.540          H  
ATOM    132 2HD2 LEU A  10      -4.960 -25.318  -0.803  1.00  6.540          H  
ATOM    133 3HD2 LEU A  10      -4.113 -23.760  -0.730  1.00  6.540          H  
ATOM    134  N   ARG A  11      -7.911 -21.652   2.227  1.00  3.890          N  
ATOM    135  CA  ARG A  11      -9.287 -21.230   2.451  1.00  3.890          C  
ATOM    136  C   ARG A  11      -9.484 -19.747   2.169  1.00  3.890          C  
ATOM    137  O   ARG A  11     -10.537 -19.189   2.482  1.00  3.890          O  
ATOM    138  CB  ARG A  11      -9.701 -21.483   3.897  1.00  5.450          C  
ATOM    139  CG  ARG A  11      -9.020 -20.562   4.943  1.00  5.450          C  
ATOM    140  CD  ARG A  11      -9.396 -20.922   6.345  1.00  5.450          C  
ATOM    141  NE  ARG A  11      -8.694 -20.082   7.334  1.00  5.450          N  
ATOM    142  CZ  ARG A  11      -9.119 -18.880   7.823  1.00  5.450          C  
ATOM    143  NH1 ARG A  11     -10.270 -18.350   7.444  1.00  5.450          N  
ATOM    144  NH2 ARG A  11      -8.362 -18.234   8.695  1.00  5.450          N  
ATOM    145  H   ARG A  11      -7.296 -21.693   3.024  1.00  4.670          H  
ATOM    146  HA  ARG A  11      -9.936 -21.800   1.785  1.00  4.670          H  
ATOM    147 1HB  ARG A  11     -10.776 -21.351   3.993  1.00  6.540          H  
ATOM    148 2HB  ARG A  11      -9.472 -22.515   4.163  1.00  6.540          H  
ATOM    149 1HG  ARG A  11      -7.938 -20.634   4.849  1.00  6.540          H  
ATOM    150 2HG  ARG A  11      -9.323 -19.528   4.781  1.00  6.540          H  
ATOM    151 1HD  ARG A  11     -10.469 -20.806   6.481  1.00  6.540          H  
ATOM    152 2HD  ARG A  11      -9.123 -21.960   6.531  1.00  6.540          H  
ATOM    153  HE  ARG A  11      -7.805 -20.425   7.674  1.00  6.540          H  
ATOM    154 1HH1 ARG A  11     -10.860 -18.824   6.782  1.00  6.540          H  
ATOM    155 2HH1 ARG A  11     -10.568 -17.450   7.835  1.00  6.540          H  
ATOM    156 1HH2 ARG A  11      -7.481 -18.617   8.993  1.00  6.540          H  
ATOM    157 2HH2 ARG A  11      -8.657 -17.304   9.055  1.00  6.540          H  
ATOM    158  N   ALA A  12      -8.464 -19.076   1.646  1.00  3.890          N  
ATOM    159  CA  ALA A  12      -8.573 -17.656   1.443  1.00  3.890          C  
ATOM    160  C   ALA A  12      -9.727 -17.250   0.551  1.00  3.890          C  
ATOM    161  O   ALA A  12     -10.096 -17.929  -0.410  1.00  3.890          O  
ATOM    162  CB  ALA A  12      -7.284 -17.092   0.858  1.00  5.450          C  
ATOM    163  H   ALA A  12      -7.589 -19.532   1.385  1.00  4.670          H  
ATOM    164  HA  ALA A  12      -8.749 -17.230   2.404  1.00  4.670          H  
ATOM    165 1HB  ALA A  12      -7.393 -16.015   0.766  1.00  6.540          H  
ATOM    166 2HB  ALA A  12      -6.452 -17.316   1.510  1.00  6.540          H  
ATOM    167 3HB  ALA A  12      -7.102 -17.529  -0.119  1.00  6.540          H  
ATOM    168  N   ALA A  13     -10.328 -16.130   0.923  1.00  3.890          N  
ATOM    169  CA  ALA A  13     -11.385 -15.507   0.156  1.00  3.890          C  
ATOM    170  C   ALA A  13     -10.750 -14.985  -1.127  1.00  3.670          C  
ATOM    171  O   ALA A  13      -9.589 -14.604  -1.072  1.00  3.860          O  
ATOM    172  CB  ALA A  13     -12.033 -14.380   0.938  1.00  5.450          C  
ATOM    173  H   ALA A  13      -9.972 -15.678   1.762  1.00  4.670          H  
ATOM    174  HA  ALA A  13     -12.131 -16.259  -0.057  1.00  4.670          H  
ATOM    175 1HB  ALA A  13     -12.818 -13.928   0.339  1.00  6.540          H  
ATOM    176 2HB  ALA A  13     -12.456 -14.776   1.861  1.00  6.540          H  
ATOM    177 3HB  ALA A  13     -11.293 -13.635   1.176  1.00  6.540          H  
ATOM    178  N   PRO A  14     -11.439 -14.956  -2.275  1.00  3.060          N  
ATOM    179  CA  PRO A  14     -10.962 -14.361  -3.510  1.00  2.630          C  
ATOM    180  C   PRO A  14     -10.686 -12.868  -3.358  1.00  2.150          C  
ATOM    181  O   PRO A  14     -11.316 -12.190  -2.551  1.00  2.550          O  
ATOM    182  CB  PRO A  14     -12.134 -14.584  -4.473  1.00  3.940          C  
ATOM    183  CG  PRO A  14     -12.891 -15.759  -3.907  1.00  3.940          C  
ATOM    184  CD  PRO A  14     -12.739 -15.644  -2.400  1.00  3.940          C  
ATOM    185  HA  PRO A  14     -10.056 -14.888  -3.851  1.00  3.160          H  
ATOM    186 1HB  PRO A  14     -12.740 -13.667  -4.545  1.00  4.730          H  
ATOM    187 2HB  PRO A  14     -11.740 -14.787  -5.481  1.00  4.730          H  
ATOM    188 1HG  PRO A  14     -13.944 -15.721  -4.231  1.00  4.730          H  
ATOM    189 2HG  PRO A  14     -12.476 -16.693  -4.303  1.00  4.730          H  
ATOM    190 1HD  PRO A  14     -13.545 -15.051  -1.950  1.00  4.730          H  
ATOM    191 2HD  PRO A  14     -12.695 -16.671  -2.021  1.00  4.730          H  
ATOM    192  N   LEU A  15      -9.718 -12.395  -4.129  1.00  1.560          N  
ATOM    193  CA  LEU A  15      -9.300 -10.998  -4.242  1.00  1.160          C  
ATOM    194  C   LEU A  15     -10.331 -10.074  -4.864  1.00  1.200          C  
ATOM    195  O   LEU A  15     -10.416  -8.886  -4.524  1.00  1.520          O  
ATOM    196  CB  LEU A  15      -8.060 -10.942  -5.131  1.00  1.780          C  
ATOM    197  CG  LEU A  15      -6.821 -11.547  -4.558  1.00  1.780          C  
ATOM    198  CD1 LEU A  15      -5.855 -11.736  -5.634  1.00  1.780          C  
ATOM    199  CD2 LEU A  15      -6.220 -10.623  -3.460  1.00  1.780          C  
ATOM    200  H   LEU A  15      -9.234 -13.072  -4.723  1.00  1.870          H  
ATOM    201  HA  LEU A  15      -9.083 -10.633  -3.243  1.00  1.390          H  
ATOM    202 1HB  LEU A  15      -8.279 -11.461  -6.065  1.00  2.140          H  
ATOM    203 2HB  LEU A  15      -7.845  -9.900  -5.368  1.00  2.140          H  
ATOM    204  HG  LEU A  15      -7.049 -12.491  -4.160  1.00  2.140          H  
ATOM    205 1HD1 LEU A  15      -4.988 -12.203  -5.223  1.00  2.140          H  
ATOM    206 2HD1 LEU A  15      -6.270 -12.378  -6.387  1.00  2.140          H  
ATOM    207 3HD1 LEU A  15      -5.611 -10.785  -6.078  1.00  2.140          H  
ATOM    208 1HD2 LEU A  15      -5.313 -11.055  -3.065  1.00  2.140          H  
ATOM    209 2HD2 LEU A  15      -5.985  -9.651  -3.891  1.00  2.140          H  
ATOM    210 3HD2 LEU A  15      -6.926 -10.494  -2.647  1.00  2.140          H  
ATOM    211  N   GLU A  16     -11.039 -10.594  -5.860  1.00  1.210          N  
ATOM    212  CA  GLU A  16     -11.912  -9.765  -6.652  1.00  1.450          C  
ATOM    213  C   GLU A  16     -12.938  -8.963  -5.874  1.00  1.120          C  
ATOM    214  O   GLU A  16     -13.709  -9.476  -5.057  1.00  0.990          O  
ATOM    215  CB  GLU A  16     -12.620 -10.618  -7.703  1.00  1.930          C  
ATOM    216  CG  GLU A  16     -13.492  -9.820  -8.666  1.00  1.930          C  
ATOM    217  CD  GLU A  16     -14.111 -10.660  -9.727  1.00  1.930          C  
ATOM    218  OE1 GLU A  16     -13.855 -11.839  -9.754  1.00  1.930          O  
ATOM    219  OE2 GLU A  16     -14.847 -10.123 -10.520  1.00  1.930          O  
ATOM    220  H   GLU A  16     -10.953 -11.572  -6.099  1.00  1.450          H  
ATOM    221  HA  GLU A  16     -11.281  -9.069  -7.180  1.00  1.740          H  
ATOM    222 1HB  GLU A  16     -11.875 -11.158  -8.290  1.00  2.320          H  
ATOM    223 2HB  GLU A  16     -13.249 -11.356  -7.208  1.00  2.320          H  
ATOM    224 1HG  GLU A  16     -14.293  -9.334  -8.111  1.00  2.320          H  
ATOM    225 2HG  GLU A  16     -12.883  -9.041  -9.129  1.00  2.320          H  
ATOM    226  N   GLY A  17     -12.936  -7.666  -6.152  1.00  1.210          N  
ATOM    227  CA  GLY A  17     -13.863  -6.717  -5.558  1.00  1.170          C  
ATOM    228  C   GLY A  17     -13.505  -6.252  -4.142  1.00  1.010          C  
ATOM    229  O   GLY A  17     -14.240  -5.457  -3.555  1.00  1.140          O  
ATOM    230  H   GLY A  17     -12.257  -7.347  -6.851  1.00  1.450          H  
ATOM    231 1HA  GLY A  17     -13.927  -5.848  -6.211  1.00  1.400          H  
ATOM    232 2HA  GLY A  17     -14.856  -7.163  -5.544  1.00  1.400          H  
ATOM    233  N   ARG A  18     -12.391  -6.719  -3.575  1.00  0.890          N  
ATOM    234  CA  ARG A  18     -12.068  -6.315  -2.212  1.00  0.830          C  
ATOM    235  C   ARG A  18     -11.228  -5.045  -2.175  1.00  0.680          C  
ATOM    236  O   ARG A  18     -10.171  -4.953  -2.805  1.00  0.660          O  
ATOM    237  CB  ARG A  18     -11.348  -7.433  -1.476  1.00  1.190          C  
ATOM    238  CG  ARG A  18     -12.271  -8.508  -0.851  1.00  1.190          C  
ATOM    239  CD  ARG A  18     -12.936  -9.386  -1.873  1.00  1.190          C  
ATOM    240  NE  ARG A  18     -13.636 -10.500  -1.236  1.00  1.190          N  
ATOM    241  CZ  ARG A  18     -14.386 -11.447  -1.865  1.00  1.190          C  
ATOM    242  NH1 ARG A  18     -14.568 -11.438  -3.181  1.00  1.190          N  
ATOM    243  NH2 ARG A  18     -14.960 -12.396  -1.134  1.00  1.190          N  
ATOM    244  H   ARG A  18     -11.801  -7.403  -4.064  1.00  1.070          H  
ATOM    245  HA  ARG A  18     -13.001  -6.121  -1.685  1.00  1.000          H  
ATOM    246 1HB  ARG A  18     -10.664  -7.939  -2.155  1.00  1.420          H  
ATOM    247 2HB  ARG A  18     -10.751  -7.001  -0.671  1.00  1.420          H  
ATOM    248 1HG  ARG A  18     -11.700  -9.157  -0.202  1.00  1.420          H  
ATOM    249 2HG  ARG A  18     -13.050  -8.019  -0.274  1.00  1.420          H  
ATOM    250 1HD  ARG A  18     -13.668  -8.812  -2.433  1.00  1.420          H  
ATOM    251 2HD  ARG A  18     -12.190  -9.787  -2.554  1.00  1.420          H  
ATOM    252  HE  ARG A  18     -13.547 -10.576  -0.235  1.00  1.420          H  
ATOM    253 1HH1 ARG A  18     -14.153 -10.701  -3.776  1.00  1.420          H  
ATOM    254 2HH1 ARG A  18     -15.131 -12.149  -3.615  1.00  1.420          H  
ATOM    255 1HH2 ARG A  18     -14.846 -12.395  -0.129  1.00  1.420          H  
ATOM    256 2HH2 ARG A  18     -15.527 -13.102  -1.577  1.00  1.420          H  
ATOM    257  N   ASN A  19     -11.677  -4.089  -1.360  1.00  0.650          N  
ATOM    258  CA  ASN A  19     -11.021  -2.793  -1.199  1.00  0.580          C  
ATOM    259  C   ASN A  19      -9.821  -2.814  -0.247  1.00  0.480          C  
ATOM    260  O   ASN A  19      -9.905  -3.307   0.899  1.00  0.520          O  
ATOM    261  CB  ASN A  19     -12.048  -1.770  -0.737  1.00  0.840          C  
ATOM    262  CG  ASN A  19     -13.046  -1.377  -1.783  1.00  0.840          C  
ATOM    263  OD1 ASN A  19     -12.700  -0.706  -2.761  1.00  0.840          O  
ATOM    264  ND2 ASN A  19     -14.279  -1.774  -1.604  1.00  0.840          N  
ATOM    265  H   ASN A  19     -12.541  -4.257  -0.866  1.00  0.780          H  
ATOM    266  HA  ASN A  19     -10.640  -2.483  -2.165  1.00  0.700          H  
ATOM    267 1HB  ASN A  19     -12.617  -2.196   0.082  1.00  1.010          H  
ATOM    268 2HB  ASN A  19     -11.545  -0.877  -0.364  1.00  1.010          H  
ATOM    269 1HD2 ASN A  19     -14.983  -1.538  -2.275  1.00  1.010          H  
ATOM    270 2HD2 ASN A  19     -14.528  -2.316  -0.798  1.00  1.010          H  
ATOM    271  N   VAL A  20      -8.711  -2.247  -0.732  1.00  0.440          N  
ATOM    272  CA  VAL A  20      -7.494  -2.146   0.049  1.00  0.400          C  
ATOM    273  C   VAL A  20      -7.002  -0.692   0.167  1.00  0.440          C  
ATOM    274  O   VAL A  20      -6.898   0.027  -0.831  1.00  0.540          O  
ATOM    275  CB  VAL A  20      -6.390  -3.000  -0.585  1.00  0.580          C  
ATOM    276  CG1 VAL A  20      -5.109  -2.930   0.269  1.00  0.580          C  
ATOM    277  CG2 VAL A  20      -6.883  -4.434  -0.766  1.00  0.580          C  
ATOM    278  H   VAL A  20      -8.711  -1.951  -1.712  1.00  0.530          H  
ATOM    279  HA  VAL A  20      -7.704  -2.531   1.034  1.00  0.480          H  
ATOM    280  HB  VAL A  20      -6.148  -2.586  -1.560  1.00  0.690          H  
ATOM    281 1HG1 VAL A  20      -4.335  -3.521  -0.192  1.00  0.690          H  
ATOM    282 2HG1 VAL A  20      -4.759  -1.907   0.363  1.00  0.690          H  
ATOM    283 3HG1 VAL A  20      -5.314  -3.325   1.258  1.00  0.690          H  
ATOM    284 1HG2 VAL A  20      -6.108  -5.018  -1.229  1.00  0.690          H  
ATOM    285 2HG2 VAL A  20      -7.141  -4.860   0.175  1.00  0.690          H  
ATOM    286 3HG2 VAL A  20      -7.764  -4.442  -1.412  1.00  0.690          H  
ATOM    287  N   ALA A  21      -6.725  -0.264   1.396  1.00  0.460          N  
ATOM    288  CA  ALA A  21      -6.204   1.080   1.675  1.00  0.560          C  
ATOM    289  C   ALA A  21      -4.675   1.048   1.754  1.00  0.510          C  
ATOM    290  O   ALA A  21      -4.124   0.194   2.439  1.00  0.550          O  
ATOM    291  CB  ALA A  21      -6.778   1.585   2.983  1.00  0.740          C  
ATOM    292  H   ALA A  21      -6.842  -0.931   2.167  1.00  0.550          H  
ATOM    293  HA  ALA A  21      -6.488   1.751   0.865  1.00  0.670          H  
ATOM    294 1HB  ALA A  21      -6.391   2.557   3.193  1.00  0.890          H  
ATOM    295 2HB  ALA A  21      -7.863   1.631   2.918  1.00  0.890          H  
ATOM    296 3HB  ALA A  21      -6.501   0.909   3.780  1.00  0.890          H  
ATOM    297  N   ILE A  22      -3.980   1.951   1.060  1.00  0.490          N  
ATOM    298  CA  ILE A  22      -2.507   1.954   1.104  1.00  0.490          C  
ATOM    299  C   ILE A  22      -1.866   3.265   1.573  1.00  0.520          C  
ATOM    300  O   ILE A  22      -2.115   4.329   1.005  1.00  0.590          O  
ATOM    301  CB  ILE A  22      -1.911   1.561  -0.269  1.00  0.690          C  
ATOM    302  CG1 ILE A  22      -2.432   0.174  -0.704  1.00  0.690          C  
ATOM    303  CG2 ILE A  22      -0.360   1.579  -0.243  1.00  0.690          C  
ATOM    304  CD1 ILE A  22      -3.578   0.199  -1.689  1.00  0.690          C  
ATOM    305  H   ILE A  22      -4.499   2.604   0.468  1.00  0.590          H  
ATOM    306  HA  ILE A  22      -2.201   1.188   1.807  1.00  0.590          H  
ATOM    307  HB  ILE A  22      -2.248   2.250  -0.989  1.00  0.820          H  
ATOM    308 1HG1 ILE A  22      -1.630  -0.355  -1.140  1.00  0.820          H  
ATOM    309 2HG1 ILE A  22      -2.760  -0.365   0.178  1.00  0.820          H  
ATOM    310 1HG2 ILE A  22       0.020   1.316  -1.227  1.00  0.820          H  
ATOM    311 2HG2 ILE A  22       0.009   2.573   0.017  1.00  0.820          H  
ATOM    312 3HG2 ILE A  22       0.003   0.854   0.493  1.00  0.820          H  
ATOM    313 1HD1 ILE A  22      -3.870  -0.819  -1.931  1.00  0.820          H  
ATOM    314 2HD1 ILE A  22      -4.433   0.719  -1.272  1.00  0.820          H  
ATOM    315 3HD1 ILE A  22      -3.261   0.707  -2.584  1.00  0.820          H  
ATOM    316  N   ALA A  23      -0.999   3.170   2.589  1.00  0.560          N  
ATOM    317  CA  ALA A  23      -0.282   4.341   3.118  1.00  0.640          C  
ATOM    318  C   ALA A  23       1.216   4.312   2.804  1.00  0.610          C  
ATOM    319  O   ALA A  23       1.946   3.450   3.302  1.00  0.660          O  
ATOM    320  CB  ALA A  23      -0.455   4.439   4.611  1.00  0.860          C  
ATOM    321  H   ALA A  23      -0.859   2.238   2.993  1.00  0.670          H  
ATOM    322  HA  ALA A  23      -0.710   5.226   2.666  1.00  0.770          H  
ATOM    323 1HB  ALA A  23       0.048   5.335   4.977  1.00  1.040          H  
ATOM    324 2HB  ALA A  23      -1.495   4.494   4.818  1.00  1.040          H  
ATOM    325 3HB  ALA A  23      -0.034   3.566   5.083  1.00  1.040          H  
ATOM    326  N   SER A  24       1.684   5.256   1.980  1.00  0.600          N  
ATOM    327  CA  SER A  24       3.115   5.309   1.629  1.00  0.630          C  
ATOM    328  C   SER A  24       3.535   6.642   0.990  1.00  0.720          C  
ATOM    329  O   SER A  24       2.876   7.078   0.047  1.00  0.770          O  
ATOM    330  CB  SER A  24       3.488   4.213   0.647  1.00  0.870          C  
ATOM    331  OG  SER A  24       4.872   4.293   0.313  1.00  0.870          O  
ATOM    332  H   SER A  24       1.011   5.947   1.624  1.00  0.720          H  
ATOM    333  HA  SER A  24       3.658   5.139   2.548  1.00  0.760          H  
ATOM    334 1HB  SER A  24       3.254   3.239   1.041  1.00  1.040          H  
ATOM    335 2HB  SER A  24       2.897   4.338  -0.248  1.00  1.040          H  
ATOM    336  HG  SER A  24       5.365   3.711   0.965  1.00  1.040          H  
ATOM    337  N   PRO A  25       4.634   7.302   1.436  1.00  0.800          N  
ATOM    338  CA  PRO A  25       5.183   8.531   0.875  1.00  0.940          C  
ATOM    339  C   PRO A  25       5.877   8.307  -0.470  1.00  0.990          C  
ATOM    340  O   PRO A  25       6.183   9.258  -1.188  1.00  1.150          O  
ATOM    341  CB  PRO A  25       6.189   8.968   1.944  1.00  1.410          C  
ATOM    342  CG  PRO A  25       6.624   7.685   2.604  1.00  1.410          C  
ATOM    343  CD  PRO A  25       5.401   6.801   2.599  1.00  1.410          C  
ATOM    344  HA  PRO A  25       4.392   9.276   0.781  1.00  1.130          H  
ATOM    345 1HB  PRO A  25       7.028   9.506   1.472  1.00  1.690          H  
ATOM    346 2HB  PRO A  25       5.713   9.669   2.644  1.00  1.690          H  
ATOM    347 1HG  PRO A  25       7.471   7.239   2.058  1.00  1.690          H  
ATOM    348 2HG  PRO A  25       6.989   7.886   3.628  1.00  1.690          H  
ATOM    349 1HD  PRO A  25       5.736   5.754   2.476  1.00  1.690          H  
ATOM    350 2HD  PRO A  25       4.846   6.968   3.511  1.00  1.690          H  
ATOM    351  N   ASN A  26       6.171   7.048  -0.786  1.00  0.930          N  
ATOM    352  CA  ASN A  26       6.899   6.695  -1.989  1.00  1.000          C  
ATOM    353  C   ASN A  26       5.950   6.508  -3.155  1.00  0.930          C  
ATOM    354  O   ASN A  26       5.105   5.620  -3.145  1.00  0.900          O  
ATOM    355  CB  ASN A  26       7.781   5.484  -1.737  1.00  1.370          C  
ATOM    356  CG  ASN A  26       8.638   5.077  -2.937  1.00  1.370          C  
ATOM    357  OD1 ASN A  26       8.159   4.927  -4.087  1.00  1.370          O  
ATOM    358  ND2 ASN A  26       9.922   4.890  -2.684  1.00  1.370          N  
ATOM    359  H   ASN A  26       5.863   6.282  -0.191  1.00  1.120          H  
ATOM    360  HA  ASN A  26       7.555   7.528  -2.245  1.00  1.200          H  
ATOM    361 1HB  ASN A  26       8.450   5.712  -0.905  1.00  1.650          H  
ATOM    362 2HB  ASN A  26       7.174   4.656  -1.420  1.00  1.650          H  
ATOM    363 1HD2 ASN A  26      10.547   4.620  -3.422  1.00  1.650          H  
ATOM    364 2HD2 ASN A  26      10.280   5.019  -1.755  1.00  1.650          H  
ATOM    365  N   ALA A  27       6.057   7.365  -4.164  1.00  0.950          N  
ATOM    366  CA  ALA A  27       5.128   7.327  -5.291  1.00  0.910          C  
ATOM    367  C   ALA A  27       5.098   5.993  -6.025  1.00  0.900          C  
ATOM    368  O   ALA A  27       4.044   5.603  -6.538  1.00  0.860          O  
ATOM    369  CB  ALA A  27       5.474   8.415  -6.282  1.00  1.290          C  
ATOM    370  H   ALA A  27       6.776   8.077  -4.127  1.00  1.140          H  
ATOM    371  HA  ALA A  27       4.133   7.499  -4.901  1.00  1.090          H  
ATOM    372 1HB  ALA A  27       4.750   8.406  -7.097  1.00  1.550          H  
ATOM    373 2HB  ALA A  27       5.449   9.383  -5.784  1.00  1.550          H  
ATOM    374 3HB  ALA A  27       6.471   8.237  -6.682  1.00  1.550          H  
ATOM    375  N   ILE A  28       6.236   5.300  -6.110  1.00  0.980          N  
ATOM    376  CA  ILE A  28       6.264   4.041  -6.823  1.00  1.020          C  
ATOM    377  C   ILE A  28       5.574   2.997  -5.998  1.00  0.980          C  
ATOM    378  O   ILE A  28       4.754   2.246  -6.508  1.00  0.960          O  
ATOM    379  CB  ILE A  28       7.692   3.581  -7.160  1.00  1.410          C  
ATOM    380  CG1 ILE A  28       8.316   4.578  -8.165  1.00  1.410          C  
ATOM    381  CG2 ILE A  28       7.645   2.133  -7.733  1.00  1.410          C  
ATOM    382  CD1 ILE A  28       9.811   4.426  -8.361  1.00  1.410          C  
ATOM    383  H   ILE A  28       7.084   5.608  -5.639  1.00  1.180          H  
ATOM    384  HA  ILE A  28       5.713   4.157  -7.756  1.00  1.220          H  
ATOM    385  HB  ILE A  28       8.305   3.590  -6.264  1.00  1.690          H  
ATOM    386 1HG1 ILE A  28       7.828   4.450  -9.129  1.00  1.690          H  
ATOM    387 2HG1 ILE A  28       8.122   5.590  -7.816  1.00  1.690          H  
ATOM    388 1HG2 ILE A  28       8.645   1.794  -7.974  1.00  1.690          H  
ATOM    389 2HG2 ILE A  28       7.218   1.444  -7.004  1.00  1.690          H  
ATOM    390 3HG2 ILE A  28       7.032   2.121  -8.635  1.00  1.690          H  
ATOM    391 1HD1 ILE A  28      10.156   5.172  -9.077  1.00  1.690          H  
ATOM    392 2HD1 ILE A  28      10.318   4.579  -7.407  1.00  1.690          H  
ATOM    393 3HD1 ILE A  28      10.048   3.438  -8.739  1.00  1.690          H  
ATOM    394  N   VAL A  29       5.914   2.932  -4.722  1.00  0.990          N  
ATOM    395  CA  VAL A  29       5.321   1.927  -3.849  1.00  0.980          C  
ATOM    396  C   VAL A  29       3.826   2.131  -3.727  1.00  0.870          C  
ATOM    397  O   VAL A  29       3.033   1.195  -3.879  1.00  0.850          O  
ATOM    398  CB  VAL A  29       5.959   2.008  -2.451  1.00  1.380          C  
ATOM    399  CG1 VAL A  29       5.223   1.107  -1.412  1.00  1.380          C  
ATOM    400  CG2 VAL A  29       7.424   1.620  -2.574  1.00  1.380          C  
ATOM    401  H   VAL A  29       6.601   3.611  -4.377  1.00  1.190          H  
ATOM    402  HA  VAL A  29       5.509   0.946  -4.280  1.00  1.180          H  
ATOM    403  HB  VAL A  29       5.874   3.023  -2.095  1.00  1.650          H  
ATOM    404 1HG1 VAL A  29       5.705   1.217  -0.439  1.00  1.650          H  
ATOM    405 2HG1 VAL A  29       4.180   1.410  -1.321  1.00  1.650          H  
ATOM    406 3HG1 VAL A  29       5.260   0.077  -1.711  1.00  1.650          H  
ATOM    407 1HG2 VAL A  29       7.899   1.706  -1.606  1.00  1.650          H  
ATOM    408 2HG2 VAL A  29       7.508   0.601  -2.930  1.00  1.650          H  
ATOM    409 3HG2 VAL A  29       7.922   2.277  -3.278  1.00  1.650          H  
ATOM    410  N   ARG A  30       3.432   3.373  -3.468  1.00  0.820          N  
ATOM    411  CA  ARG A  30       2.047   3.729  -3.286  1.00  0.740          C  
ATOM    412  C   ARG A  30       1.215   3.355  -4.503  1.00  0.700          C  
ATOM    413  O   ARG A  30       0.212   2.631  -4.389  1.00  0.680          O  
ATOM    414  CB  ARG A  30       1.955   5.237  -3.047  1.00  1.070          C  
ATOM    415  CG  ARG A  30       0.591   5.744  -2.738  1.00  1.070          C  
ATOM    416  CD  ARG A  30       0.529   7.193  -2.380  1.00  1.070          C  
ATOM    417  NE  ARG A  30       0.925   8.100  -3.464  1.00  1.070          N  
ATOM    418  CZ  ARG A  30       2.084   8.815  -3.530  1.00  1.070          C  
ATOM    419  NH1 ARG A  30       3.023   8.718  -2.598  1.00  1.070          N  
ATOM    420  NH2 ARG A  30       2.271   9.638  -4.557  1.00  1.070          N  
ATOM    421  H   ARG A  30       4.129   4.106  -3.357  1.00  0.980          H  
ATOM    422  HA  ARG A  30       1.664   3.203  -2.414  1.00  0.890          H  
ATOM    423 1HB  ARG A  30       2.609   5.521  -2.225  1.00  1.280          H  
ATOM    424 2HB  ARG A  30       2.318   5.760  -3.930  1.00  1.280          H  
ATOM    425 1HG  ARG A  30      -0.083   5.556  -3.570  1.00  1.280          H  
ATOM    426 2HG  ARG A  30       0.270   5.202  -1.858  1.00  1.280          H  
ATOM    427 1HD  ARG A  30      -0.506   7.418  -2.135  1.00  1.280          H  
ATOM    428 2HD  ARG A  30       1.125   7.393  -1.515  1.00  1.280          H  
ATOM    429  HE  ARG A  30       0.255   8.234  -4.211  1.00  1.280          H  
ATOM    430 1HH1 ARG A  30       2.907   8.093  -1.772  1.00  1.280          H  
ATOM    431 2HH1 ARG A  30       3.868   9.276  -2.682  1.00  1.280          H  
ATOM    432 1HH2 ARG A  30       1.563   9.723  -5.274  1.00  1.280          H  
ATOM    433 2HH2 ARG A  30       3.108  10.202  -4.609  1.00  1.280          H  
ATOM    434  N   ALA A  31       1.621   3.858  -5.670  1.00  0.720          N  
ATOM    435  CA  ALA A  31       0.894   3.596  -6.886  1.00  0.740          C  
ATOM    436  C   ALA A  31       0.973   2.147  -7.314  1.00  0.780          C  
ATOM    437  O   ALA A  31      -0.044   1.568  -7.697  1.00  0.790          O  
ATOM    438  CB  ALA A  31       1.427   4.471  -7.990  1.00  1.030          C  
ATOM    439  H   ALA A  31       2.455   4.450  -5.722  1.00  0.860          H  
ATOM    440  HA  ALA A  31      -0.152   3.839  -6.705  1.00  0.890          H  
ATOM    441 1HB  ALA A  31       0.850   4.303  -8.887  1.00  1.230          H  
ATOM    442 2HB  ALA A  31       1.347   5.515  -7.693  1.00  1.230          H  
ATOM    443 3HB  ALA A  31       2.475   4.225  -8.169  1.00  1.230          H  
ATOM    444  N   ALA A  32       2.164   1.536  -7.255  1.00  0.840          N  
ATOM    445  CA  ALA A  32       2.302   0.171  -7.716  1.00  0.920          C  
ATOM    446  C   ALA A  32       1.453  -0.762  -6.914  1.00  0.890          C  
ATOM    447  O   ALA A  32       0.811  -1.640  -7.482  1.00  0.930          O  
ATOM    448  CB  ALA A  32       3.745  -0.288  -7.635  1.00  1.260          C  
ATOM    449  H   ALA A  32       3.003   2.007  -6.917  1.00  1.010          H  
ATOM    450  HA  ALA A  32       1.969   0.130  -8.750  1.00  1.100          H  
ATOM    451 1HB  ALA A  32       3.825  -1.307  -8.004  1.00  1.510          H  
ATOM    452 2HB  ALA A  32       4.370   0.371  -8.237  1.00  1.510          H  
ATOM    453 3HB  ALA A  32       4.075  -0.251  -6.596  1.00  1.510          H  
ATOM    454  N   THR A  33       1.397  -0.560  -5.602  1.00  0.850          N  
ATOM    455  CA  THR A  33       0.633  -1.463  -4.785  1.00  0.850          C  
ATOM    456  C   THR A  33      -0.831  -1.375  -5.181  1.00  0.770          C  
ATOM    457  O   THR A  33      -1.478  -2.399  -5.425  1.00  0.800          O  
ATOM    458  CB  THR A  33       0.834  -1.123  -3.300  1.00  1.190          C  
ATOM    459  OG1 THR A  33       2.226  -1.252  -2.969  1.00  1.190          O  
ATOM    460  CG2 THR A  33       0.049  -2.065  -2.452  1.00  1.190          C  
ATOM    461  H   THR A  33       1.936   0.183  -5.153  1.00  1.020          H  
ATOM    462  HA  THR A  33       0.979  -2.480  -4.969  1.00  1.020          H  
ATOM    463  HB  THR A  33       0.519  -0.098  -3.110  1.00  1.430          H  
ATOM    464  HG1 THR A  33       2.702  -0.487  -3.364  1.00  1.430          H  
ATOM    465 1HG2 THR A  33       0.229  -1.812  -1.412  1.00  1.430          H  
ATOM    466 2HG2 THR A  33      -1.006  -1.977  -2.677  1.00  1.430          H  
ATOM    467 3HG2 THR A  33       0.360  -3.075  -2.636  1.00  1.430          H  
ATOM    468  N   ALA A  34      -1.363  -0.150  -5.276  1.00  0.690          N  
ATOM    469  CA  ALA A  34      -2.762  -0.007  -5.641  1.00  0.650          C  
ATOM    470  C   ALA A  34      -3.050  -0.576  -7.037  1.00  0.720          C  
ATOM    471  O   ALA A  34      -4.062  -1.261  -7.231  1.00  0.730          O  
ATOM    472  CB  ALA A  34      -3.156   1.461  -5.592  1.00  0.930          C  
ATOM    473  H   ALA A  34      -0.789   0.675  -5.061  1.00  0.830          H  
ATOM    474  HA  ALA A  34      -3.355  -0.568  -4.922  1.00  0.780          H  
ATOM    475 1HB  ALA A  34      -4.211   1.567  -5.842  1.00  1.110          H  
ATOM    476 2HB  ALA A  34      -2.976   1.860  -4.599  1.00  1.110          H  
ATOM    477 3HB  ALA A  34      -2.551   2.011  -6.314  1.00  1.110          H  
ATOM    478  N   ARG A  35      -2.142  -0.341  -8.006  1.00  0.780          N  
ATOM    479  CA  ARG A  35      -2.367  -0.833  -9.362  1.00  0.870          C  
ATOM    480  C   ARG A  35      -2.390  -2.345  -9.434  1.00  0.920          C  
ATOM    481  O   ARG A  35      -3.228  -2.909 -10.135  1.00  0.960          O  
ATOM    482  CB  ARG A  35      -1.300  -0.371 -10.354  1.00  1.180          C  
ATOM    483  CG  ARG A  35      -1.296   1.108 -10.771  1.00  1.180          C  
ATOM    484  CD  ARG A  35      -0.442   1.304 -11.995  1.00  1.180          C  
ATOM    485  NE  ARG A  35       0.970   0.907 -11.795  1.00  1.180          N  
ATOM    486  CZ  ARG A  35       1.983   1.696 -11.360  1.00  1.180          C  
ATOM    487  NH1 ARG A  35       1.790   2.959 -11.065  1.00  1.180          N  
ATOM    488  NH2 ARG A  35       3.197   1.178 -11.245  1.00  1.180          N  
ATOM    489  H   ARG A  35      -1.314   0.226  -7.807  1.00  0.940          H  
ATOM    490  HA  ARG A  35      -3.334  -0.457  -9.698  1.00  1.040          H  
ATOM    491 1HB  ARG A  35      -0.321  -0.575  -9.918  1.00  1.420          H  
ATOM    492 2HB  ARG A  35      -1.378  -0.968 -11.260  1.00  1.420          H  
ATOM    493 1HG  ARG A  35      -2.315   1.420 -11.003  1.00  1.420          H  
ATOM    494 2HG  ARG A  35      -0.904   1.723  -9.974  1.00  1.420          H  
ATOM    495 1HD  ARG A  35      -0.849   0.696 -12.803  1.00  1.420          H  
ATOM    496 2HD  ARG A  35      -0.473   2.349 -12.295  1.00  1.420          H  
ATOM    497  HE  ARG A  35       1.202  -0.053 -12.013  1.00  1.420          H  
ATOM    498 1HH1 ARG A  35       0.873   3.370 -11.157  1.00  1.420          H  
ATOM    499 2HH1 ARG A  35       2.571   3.526 -10.758  1.00  1.420          H  
ATOM    500 1HH2 ARG A  35       3.357   0.207 -11.481  1.00  1.420          H  
ATOM    501 2HH2 ARG A  35       3.966   1.751 -10.930  1.00  1.420          H  
ATOM    502  N   GLN A  36      -1.472  -2.999  -8.725  1.00  0.930          N  
ATOM    503  CA  GLN A  36      -1.348  -4.451  -8.727  1.00  1.010          C  
ATOM    504  C   GLN A  36      -2.595  -5.116  -8.158  1.00  0.990          C  
ATOM    505  O   GLN A  36      -3.065  -6.132  -8.686  1.00  1.050          O  
ATOM    506  CB  GLN A  36      -0.097  -4.811  -7.950  1.00  1.380          C  
ATOM    507  CG  GLN A  36       1.189  -4.401  -8.693  1.00  1.380          C  
ATOM    508  CD  GLN A  36       2.390  -4.451  -7.801  1.00  1.380          C  
ATOM    509  OE1 GLN A  36       2.204  -4.550  -6.596  1.00  1.380          O  
ATOM    510  NE2 GLN A  36       3.596  -4.389  -8.359  1.00  1.380          N  
ATOM    511  H   GLN A  36      -0.784  -2.454  -8.189  1.00  1.120          H  
ATOM    512  HA  GLN A  36      -1.224  -4.781  -9.757  1.00  1.210          H  
ATOM    513 1HB  GLN A  36      -0.116  -4.291  -6.988  1.00  1.660          H  
ATOM    514 2HB  GLN A  36      -0.074  -5.879  -7.750  1.00  1.660          H  
ATOM    515 1HG  GLN A  36       1.343  -5.086  -9.519  1.00  1.660          H  
ATOM    516 2HG  GLN A  36       1.084  -3.398  -9.086  1.00  1.660          H  
ATOM    517 1HE2 GLN A  36       4.416  -4.414  -7.786  1.00  1.660          H  
ATOM    518 2HE2 GLN A  36       3.685  -4.308  -9.355  1.00  1.660          H  
ATOM    519  N   ILE A  37      -3.161  -4.513  -7.115  1.00  0.900          N  
ATOM    520  CA  ILE A  37      -4.377  -5.032  -6.517  1.00  0.870          C  
ATOM    521  C   ILE A  37      -5.522  -4.944  -7.522  1.00  0.880          C  
ATOM    522  O   ILE A  37      -6.235  -5.944  -7.733  1.00  0.930          O  
ATOM    523  CB  ILE A  37      -4.683  -4.260  -5.223  1.00  1.230          C  
ATOM    524  CG1 ILE A  37      -3.573  -4.611  -4.197  1.00  1.230          C  
ATOM    525  CG2 ILE A  37      -6.114  -4.583  -4.693  1.00  1.230          C  
ATOM    526  CD1 ILE A  37      -3.532  -3.718  -3.016  1.00  1.230          C  
ATOM    527  H   ILE A  37      -2.687  -3.701  -6.697  1.00  1.080          H  
ATOM    528  HA  ILE A  37      -4.220  -6.079  -6.266  1.00  1.040          H  
ATOM    529  HB  ILE A  37      -4.609  -3.186  -5.424  1.00  1.480          H  
ATOM    530 1HG1 ILE A  37      -3.724  -5.633  -3.854  1.00  1.480          H  
ATOM    531 2HG1 ILE A  37      -2.603  -4.557  -4.691  1.00  1.480          H  
ATOM    532 1HG2 ILE A  37      -6.318  -4.023  -3.787  1.00  1.480          H  
ATOM    533 2HG2 ILE A  37      -6.854  -4.302  -5.436  1.00  1.480          H  
ATOM    534 3HG2 ILE A  37      -6.199  -5.650  -4.483  1.00  1.480          H  
ATOM    535 1HD1 ILE A  37      -2.728  -4.033  -2.362  1.00  1.480          H  
ATOM    536 2HD1 ILE A  37      -3.355  -2.696  -3.345  1.00  1.480          H  
ATOM    537 3HD1 ILE A  37      -4.450  -3.776  -2.503  1.00  1.480          H  
ATOM    538  N   GLU A  38      -5.687  -3.764  -8.145  1.00  0.870          N  
ATOM    539  CA  GLU A  38      -6.728  -3.569  -9.146  1.00  0.940          C  
ATOM    540  C   GLU A  38      -6.521  -4.454 -10.374  1.00  1.090          C  
ATOM    541  O   GLU A  38      -7.493  -4.906 -10.981  1.00  1.160          O  
ATOM    542  CB  GLU A  38      -6.826  -2.108  -9.565  1.00  1.290          C  
ATOM    543  CG  GLU A  38      -7.407  -1.187  -8.503  1.00  1.290          C  
ATOM    544  CD  GLU A  38      -7.502   0.224  -8.972  1.00  1.290          C  
ATOM    545  OE1 GLU A  38      -6.834   0.545  -9.921  1.00  1.290          O  
ATOM    546  OE2 GLU A  38      -8.285   0.970  -8.429  1.00  1.290          O  
ATOM    547  H   GLU A  38      -5.071  -2.975  -7.908  1.00  1.040          H  
ATOM    548  HA  GLU A  38      -7.679  -3.845  -8.699  1.00  1.130          H  
ATOM    549 1HB  GLU A  38      -5.826  -1.742  -9.812  1.00  1.550          H  
ATOM    550 2HB  GLU A  38      -7.438  -2.026 -10.462  1.00  1.550          H  
ATOM    551 1HG  GLU A  38      -8.398  -1.544  -8.245  1.00  1.550          H  
ATOM    552 2HG  GLU A  38      -6.786  -1.237  -7.607  1.00  1.550          H  
ATOM    553  N   ALA A  39      -5.261  -4.668 -10.776  1.00  1.150          N  
ATOM    554  CA  ALA A  39      -4.958  -5.516 -11.920  1.00  1.340          C  
ATOM    555  C   ALA A  39      -5.426  -6.942 -11.664  1.00  1.370          C  
ATOM    556  O   ALA A  39      -6.014  -7.578 -12.541  1.00  1.520          O  
ATOM    557  CB  ALA A  39      -3.469  -5.506 -12.203  1.00  1.800          C  
ATOM    558  H   ALA A  39      -4.498  -4.200 -10.288  1.00  1.380          H  
ATOM    559  HA  ALA A  39      -5.494  -5.128 -12.784  1.00  1.610          H  
ATOM    560 1HB  ALA A  39      -3.259  -6.128 -13.070  1.00  2.160          H  
ATOM    561 2HB  ALA A  39      -3.147  -4.483 -12.395  1.00  2.160          H  
ATOM    562 3HB  ALA A  39      -2.937  -5.895 -11.338  1.00  2.160          H  
ATOM    563  N   ALA A  40      -5.196  -7.441 -10.438  1.00  1.240          N  
ATOM    564  CA  ALA A  40      -5.661  -8.770 -10.055  1.00  1.300          C  
ATOM    565  C   ALA A  40      -7.193  -8.828 -10.132  1.00  1.250          C  
ATOM    566  O   ALA A  40      -7.788  -9.823 -10.570  1.00  1.410          O  
ATOM    567  CB  ALA A  40      -5.177  -9.122  -8.654  1.00  1.800          C  
ATOM    568  H   ALA A  40      -4.631  -6.895  -9.776  1.00  1.490          H  
ATOM    569  HA  ALA A  40      -5.257  -9.485 -10.766  1.00  1.560          H  
ATOM    570 1HB  ALA A  40      -5.518 -10.124  -8.396  1.00  2.160          H  
ATOM    571 2HB  ALA A  40      -4.087  -9.087  -8.627  1.00  2.160          H  
ATOM    572 3HB  ALA A  40      -5.576  -8.408  -7.939  1.00  2.160          H  
ATOM    573  N   GLY A  41      -7.827  -7.707  -9.775  1.00  1.150          N  
ATOM    574  CA  GLY A  41      -9.276  -7.595  -9.792  1.00  1.130          C  
ATOM    575  C   GLY A  41      -9.857  -7.059  -8.491  1.00  1.010          C  
ATOM    576  O   GLY A  41     -11.084  -7.031  -8.315  1.00  1.030          O  
ATOM    577  H   GLY A  41      -7.264  -6.934  -9.418  1.00  1.380          H  
ATOM    578 1HA  GLY A  41      -9.557  -6.929 -10.609  1.00  1.360          H  
ATOM    579 2HA  GLY A  41      -9.713  -8.567 -10.012  1.00  1.360          H  
ATOM    580  N   GLY A  42      -9.004  -6.630  -7.571  1.00  0.910          N  
ATOM    581  CA  GLY A  42      -9.463  -6.062  -6.324  1.00  0.810          C  
ATOM    582  C   GLY A  42      -9.740  -4.593  -6.556  1.00  0.770          C  
ATOM    583  O   GLY A  42      -9.898  -4.147  -7.701  1.00  0.840          O  
ATOM    584  H   GLY A  42      -7.998  -6.648  -7.720  1.00  1.090          H  
ATOM    585 1HA  GLY A  42     -10.354  -6.571  -5.966  1.00  0.970          H  
ATOM    586 2HA  GLY A  42      -8.694  -6.180  -5.561  1.00  0.970          H  
ATOM    587  N   ARG A  43      -9.815  -3.840  -5.480  1.00  0.690          N  
ATOM    588  CA  ARG A  43     -10.089  -2.416  -5.545  1.00  0.680          C  
ATOM    589  C   ARG A  43      -9.115  -1.721  -4.595  1.00  0.600          C  
ATOM    590  O   ARG A  43      -8.657  -2.342  -3.635  1.00  0.630          O  
ATOM    591  CB  ARG A  43     -11.528  -2.148  -5.151  1.00  0.960          C  
ATOM    592  CG  ARG A  43     -12.601  -2.770  -6.037  1.00  0.960          C  
ATOM    593  CD  ARG A  43     -12.688  -2.156  -7.381  1.00  0.960          C  
ATOM    594  NE  ARG A  43     -13.785  -2.730  -8.144  1.00  0.960          N  
ATOM    595  CZ  ARG A  43     -13.715  -3.849  -8.909  1.00  0.960          C  
ATOM    596  NH1 ARG A  43     -12.593  -4.540  -9.033  1.00  0.960          N  
ATOM    597  NH2 ARG A  43     -14.804  -4.260  -9.549  1.00  0.960          N  
ATOM    598  H   ARG A  43      -9.699  -4.286  -4.564  1.00  0.830          H  
ATOM    599  HA  ARG A  43      -9.908  -2.052  -6.553  1.00  0.820          H  
ATOM    600 1HB  ARG A  43     -11.697  -2.562  -4.175  1.00  1.150          H  
ATOM    601 2HB  ARG A  43     -11.702  -1.076  -5.100  1.00  1.150          H  
ATOM    602 1HG  ARG A  43     -12.408  -3.829  -6.150  1.00  1.150          H  
ATOM    603 2HG  ARG A  43     -13.566  -2.644  -5.547  1.00  1.150          H  
ATOM    604 1HD  ARG A  43     -12.870  -1.087  -7.275  1.00  1.150          H  
ATOM    605 2HD  ARG A  43     -11.766  -2.308  -7.935  1.00  1.150          H  
ATOM    606  HE  ARG A  43     -14.676  -2.252  -8.098  1.00  1.150          H  
ATOM    607 1HH1 ARG A  43     -11.717  -4.260  -8.554  1.00  1.150          H  
ATOM    608 2HH1 ARG A  43     -12.577  -5.367  -9.619  1.00  1.150          H  
ATOM    609 1HH2 ARG A  43     -15.669  -3.742  -9.466  1.00  1.150          H  
ATOM    610 2HH2 ARG A  43     -14.769  -5.095 -10.122  1.00  1.150          H  
ATOM    611  N   ALA A  44      -8.736  -0.474  -4.860  1.00  0.590          N  
ATOM    612  CA  ALA A  44      -7.779   0.142  -3.949  1.00  0.570          C  
ATOM    613  C   ALA A  44      -7.804   1.669  -3.946  1.00  0.570          C  
ATOM    614  O   ALA A  44      -8.197   2.319  -4.916  1.00  0.650          O  
ATOM    615  CB  ALA A  44      -6.372  -0.340  -4.301  1.00  0.810          C  
ATOM    616  H   ALA A  44      -9.103   0.040  -5.656  1.00  0.710          H  
ATOM    617  HA  ALA A  44      -8.026  -0.184  -2.943  1.00  0.680          H  
ATOM    618 1HB  ALA A  44      -5.672   0.083  -3.593  1.00  0.970          H  
ATOM    619 2HB  ALA A  44      -6.323  -1.426  -4.248  1.00  0.970          H  
ATOM    620 3HB  ALA A  44      -6.114  -0.018  -5.311  1.00  0.970          H  
ATOM    621  N   TYR A  45      -7.319   2.219  -2.839  1.00  0.520          N  
ATOM    622  CA  TYR A  45      -7.128   3.653  -2.625  1.00  0.540          C  
ATOM    623  C   TYR A  45      -5.825   3.889  -1.901  1.00  0.430          C  
ATOM    624  O   TYR A  45      -5.513   3.162  -0.958  1.00  0.500          O  
ATOM    625  CB  TYR A  45      -8.244   4.250  -1.783  1.00  0.750          C  
ATOM    626  CG  TYR A  45      -7.993   5.707  -1.439  1.00  0.750          C  
ATOM    627  CD1 TYR A  45      -8.353   6.699  -2.318  1.00  0.750          C  
ATOM    628  CD2 TYR A  45      -7.357   6.042  -0.249  1.00  0.750          C  
ATOM    629  CE1 TYR A  45      -8.082   8.017  -2.013  1.00  0.750          C  
ATOM    630  CE2 TYR A  45      -7.092   7.349   0.043  1.00  0.750          C  
ATOM    631  CZ  TYR A  45      -7.445   8.334  -0.823  1.00  0.750          C  
ATOM    632  OH  TYR A  45      -7.165   9.650  -0.519  1.00  0.750          O  
ATOM    633  H   TYR A  45      -7.086   1.572  -2.077  1.00  0.620          H  
ATOM    634  HA  TYR A  45      -7.079   4.157  -3.590  1.00  0.650          H  
ATOM    635 1HB  TYR A  45      -9.181   4.183  -2.326  1.00  0.900          H  
ATOM    636 2HB  TYR A  45      -8.340   3.686  -0.859  1.00  0.900          H  
ATOM    637  HD1 TYR A  45      -8.845   6.445  -3.255  1.00  0.900          H  
ATOM    638  HD2 TYR A  45      -7.058   5.262   0.449  1.00  0.900          H  
ATOM    639  HE1 TYR A  45      -8.365   8.804  -2.709  1.00  0.900          H  
ATOM    640  HE2 TYR A  45      -6.595   7.604   0.951  1.00  0.900          H  
ATOM    641  HH  TYR A  45      -7.441  10.211  -1.246  1.00  0.900          H  
ATOM    642  N   ALA A  46      -5.076   4.916  -2.296  1.00  0.520          N  
ATOM    643  CA  ALA A  46      -3.822   5.148  -1.612  1.00  0.530          C  
ATOM    644  C   ALA A  46      -3.557   6.626  -1.329  1.00  0.560          C  
ATOM    645  O   ALA A  46      -4.033   7.514  -2.042  1.00  0.790          O  
ATOM    646  CB  ALA A  46      -2.708   4.562  -2.448  1.00  0.740          C  
ATOM    647  H   ALA A  46      -5.351   5.505  -3.073  1.00  0.620          H  
ATOM    648  HA  ALA A  46      -3.864   4.632  -0.659  1.00  0.640          H  
ATOM    649 1HB  ALA A  46      -1.807   4.674  -1.902  1.00  0.890          H  
ATOM    650 2HB  ALA A  46      -2.898   3.514  -2.629  1.00  0.890          H  
ATOM    651 3HB  ALA A  46      -2.645   5.081  -3.402  1.00  0.890          H  
ATOM    652  N   ALA A  47      -2.759   6.864  -0.287  1.00  0.550          N  
ATOM    653  CA  ALA A  47      -2.357   8.204   0.157  1.00  0.760          C  
ATOM    654  C   ALA A  47      -1.017   8.153   0.885  1.00  0.630          C  
ATOM    655  O   ALA A  47      -0.555   7.076   1.257  1.00  0.540          O  
ATOM    656  CB  ALA A  47      -3.403   8.803   1.073  1.00  0.980          C  
ATOM    657  H   ALA A  47      -2.422   6.043   0.227  1.00  0.660          H  
ATOM    658  HA  ALA A  47      -2.249   8.833  -0.726  1.00  0.910          H  
ATOM    659 1HB  ALA A  47      -3.101   9.800   1.374  1.00  1.180          H  
ATOM    660 2HB  ALA A  47      -4.364   8.856   0.557  1.00  1.180          H  
ATOM    661 3HB  ALA A  47      -3.485   8.191   1.935  1.00  1.180          H  
ATOM    662  N   VAL A  48      -0.388   9.311   1.075  1.00  0.790          N  
ATOM    663  CA  VAL A  48       0.872   9.355   1.824  1.00  0.730          C  
ATOM    664  C   VAL A  48       0.654   9.342   3.341  1.00  0.760          C  
ATOM    665  O   VAL A  48       1.386   8.698   4.092  1.00  0.910          O  
ATOM    666  CB  VAL A  48       1.705  10.589   1.392  1.00  1.050          C  
ATOM    667  CG1 VAL A  48       1.939  10.488  -0.073  1.00  1.050          C  
ATOM    668  CG2 VAL A  48       1.013  11.934   1.714  1.00  1.050          C  
ATOM    669  H   VAL A  48      -0.800  10.155   0.709  1.00  0.950          H  
ATOM    670  HA  VAL A  48       1.444   8.471   1.563  1.00  0.880          H  
ATOM    671  HB  VAL A  48       2.672  10.551   1.889  1.00  1.260          H  
ATOM    672 1HG1 VAL A  48       2.568  11.314  -0.408  1.00  1.260          H  
ATOM    673 2HG1 VAL A  48       2.429   9.561  -0.253  1.00  1.260          H  
ATOM    674 3HG1 VAL A  48       0.999  10.511  -0.613  1.00  1.260          H  
ATOM    675 1HG2 VAL A  48       1.653  12.743   1.364  1.00  1.260          H  
ATOM    676 2HG2 VAL A  48       0.055  11.995   1.206  1.00  1.260          H  
ATOM    677 3HG2 VAL A  48       0.868  12.063   2.775  1.00  1.260          H  
ATOM    678  N   ASP A  49      -0.347  10.087   3.782  1.00  0.870          N  
ATOM    679  CA  ASP A  49      -0.714  10.221   5.179  1.00  0.980          C  
ATOM    680  C   ASP A  49      -1.660   9.113   5.564  1.00  1.020          C  
ATOM    681  O   ASP A  49      -2.735   8.993   4.967  1.00  1.060          O  
ATOM    682  CB  ASP A  49      -1.333  11.591   5.491  1.00  1.330          C  
ATOM    683  CG  ASP A  49      -1.587  11.820   7.038  1.00  1.330          C  
ATOM    684  OD1 ASP A  49      -1.753  10.845   7.781  1.00  1.330          O  
ATOM    685  OD2 ASP A  49      -1.596  12.962   7.443  1.00  1.330          O  
ATOM    686  H   ASP A  49      -0.878  10.605   3.103  1.00  1.040          H  
ATOM    687  HA  ASP A  49       0.189  10.121   5.786  1.00  1.180          H  
ATOM    688 1HB  ASP A  49      -0.670  12.378   5.129  1.00  1.590          H  
ATOM    689 2HB  ASP A  49      -2.280  11.693   4.961  1.00  1.590          H  
ATOM    690  N   ILE A  50      -1.264   8.286   6.522  1.00  1.160          N  
ATOM    691  CA  ILE A  50      -2.086   7.159   6.941  1.00  1.270          C  
ATOM    692  C   ILE A  50      -3.515   7.565   7.271  1.00  1.290          C  
ATOM    693  O   ILE A  50      -4.457   6.798   7.031  1.00  1.380          O  
ATOM    694  CB  ILE A  50      -1.426   6.428   8.134  1.00  1.730          C  
ATOM    695  CG1 ILE A  50      -2.187   5.154   8.531  1.00  1.730          C  
ATOM    696  CG2 ILE A  50      -1.233   7.344   9.355  1.00  1.730          C  
ATOM    697  CD1 ILE A  50      -2.258   4.080   7.508  1.00  1.730          C  
ATOM    698  H   ILE A  50      -0.376   8.488   6.969  1.00  1.390          H  
ATOM    699  HA  ILE A  50      -2.120   6.473   6.105  1.00  1.520          H  
ATOM    700  HB  ILE A  50      -0.481   6.111   7.814  1.00  2.080          H  
ATOM    701 1HG1 ILE A  50      -1.682   4.757   9.392  1.00  2.080          H  
ATOM    702 2HG1 ILE A  50      -3.206   5.413   8.820  1.00  2.080          H  
ATOM    703 1HG2 ILE A  50      -0.712   6.796  10.138  1.00  2.080          H  
ATOM    704 2HG2 ILE A  50      -0.639   8.217   9.081  1.00  2.080          H  
ATOM    705 3HG2 ILE A  50      -2.192   7.675   9.740  1.00  2.080          H  
ATOM    706 1HD1 ILE A  50      -2.783   3.252   7.925  1.00  2.080          H  
ATOM    707 2HD1 ILE A  50      -2.798   4.425   6.646  1.00  2.080          H  
ATOM    708 3HD1 ILE A  50      -1.268   3.770   7.224  1.00  2.080          H  
ATOM    709  N   ALA A  51      -3.711   8.762   7.824  1.00  1.300          N  
ATOM    710  CA  ALA A  51      -5.057   9.173   8.152  1.00  1.420          C  
ATOM    711  C   ALA A  51      -5.934   9.209   6.911  1.00  1.340          C  
ATOM    712  O   ALA A  51      -7.110   8.839   6.980  1.00  1.530          O  
ATOM    713  CB  ALA A  51      -5.051  10.540   8.800  1.00  1.940          C  
ATOM    714  H   ALA A  51      -2.921   9.404   8.011  1.00  1.560          H  
ATOM    715  HA  ALA A  51      -5.474   8.444   8.845  1.00  1.700          H  
ATOM    716 1HB  ALA A  51      -6.067  10.829   9.058  1.00  2.330          H  
ATOM    717 2HB  ALA A  51      -4.437  10.509   9.698  1.00  2.330          H  
ATOM    718 3HB  ALA A  51      -4.629  11.266   8.101  1.00  2.330          H  
ATOM    719  N   SER A  52      -5.360   9.636   5.775  1.00  1.170          N  
ATOM    720  CA  SER A  52      -6.085   9.777   4.524  1.00  1.230          C  
ATOM    721  C   SER A  52      -6.137   8.460   3.800  1.00  1.210          C  
ATOM    722  O   SER A  52      -7.135   8.135   3.160  1.00  1.320          O  
ATOM    723  CB  SER A  52      -5.431  10.819   3.634  1.00  1.700          C  
ATOM    724  OG  SER A  52      -5.525  12.105   4.191  1.00  1.700          O  
ATOM    725  H   SER A  52      -4.368   9.861   5.761  1.00  1.400          H  
ATOM    726  HA  SER A  52      -7.098  10.098   4.745  1.00  1.480          H  
ATOM    727 1HB  SER A  52      -4.381  10.559   3.500  1.00  2.040          H  
ATOM    728 2HB  SER A  52      -5.901  10.804   2.651  1.00  2.040          H  
ATOM    729  HG  SER A  52      -5.085  12.694   3.572  1.00  2.040          H  
ATOM    730  N   ALA A  53      -5.099   7.634   3.976  1.00  1.190          N  
ATOM    731  CA  ALA A  53      -5.058   6.340   3.295  1.00  1.340          C  
ATOM    732  C   ALA A  53      -6.285   5.559   3.687  1.00  1.440          C  
ATOM    733  O   ALA A  53      -6.848   4.831   2.880  1.00  1.580          O  
ATOM    734  CB  ALA A  53      -3.813   5.567   3.647  1.00  1.820          C  
ATOM    735  H   ALA A  53      -4.297   7.970   4.520  1.00  1.430          H  
ATOM    736  HA  ALA A  53      -5.078   6.501   2.220  1.00  1.610          H  
ATOM    737 1HB  ALA A  53      -3.826   4.616   3.127  1.00  2.180          H  
ATOM    738 2HB  ALA A  53      -2.934   6.141   3.352  1.00  2.180          H  
ATOM    739 3HB  ALA A  53      -3.800   5.398   4.713  1.00  2.180          H  
ATOM    740  N   LEU A  54      -6.689   5.704   4.945  1.00  1.440          N  
ATOM    741  CA  LEU A  54      -7.883   5.048   5.424  1.00  1.620          C  
ATOM    742  C   LEU A  54      -9.130   5.932   5.212  1.00  1.640          C  
ATOM    743  O   LEU A  54     -10.117   5.490   4.635  1.00  1.750          O  
ATOM    744  CB  LEU A  54      -7.711   4.717   6.915  1.00  2.200          C  
ATOM    745  CG  LEU A  54      -8.879   3.972   7.646  1.00  2.200          C  
ATOM    746  CD1 LEU A  54      -9.123   2.576   7.023  1.00  2.200          C  
ATOM    747  CD2 LEU A  54      -8.511   3.838   9.113  1.00  2.200          C  
ATOM    748  H   LEU A  54      -6.109   6.266   5.578  1.00  1.730          H  
ATOM    749  HA  LEU A  54      -8.010   4.126   4.861  1.00  1.940          H  
ATOM    750 1HB  LEU A  54      -6.819   4.111   7.022  1.00  2.640          H  
ATOM    751 2HB  LEU A  54      -7.534   5.657   7.447  1.00  2.640          H  
ATOM    752  HG  LEU A  54      -9.800   4.549   7.551  1.00  2.640          H  
ATOM    753 1HD1 LEU A  54      -9.936   2.076   7.549  1.00  2.640          H  
ATOM    754 2HD1 LEU A  54      -9.398   2.665   5.971  1.00  2.640          H  
ATOM    755 3HD1 LEU A  54      -8.228   1.968   7.103  1.00  2.640          H  
ATOM    756 1HD2 LEU A  54      -9.311   3.331   9.650  1.00  2.640          H  
ATOM    757 2HD2 LEU A  54      -7.592   3.264   9.208  1.00  2.640          H  
ATOM    758 3HD2 LEU A  54      -8.357   4.828   9.544  1.00  2.640          H  
ATOM    759  N   ALA A  55      -9.105   7.195   5.657  1.00  1.690          N  
ATOM    760  CA  ALA A  55     -10.292   8.053   5.584  1.00  1.900          C  
ATOM    761  C   ALA A  55     -10.839   8.280   4.173  1.00  1.960          C  
ATOM    762  O   ALA A  55     -12.050   8.413   3.999  1.00  2.110          O  
ATOM    763  CB  ALA A  55      -9.985   9.407   6.195  1.00  2.580          C  
ATOM    764  H   ALA A  55      -8.279   7.572   6.122  1.00  2.030          H  
ATOM    765  HA  ALA A  55     -11.073   7.571   6.168  1.00  2.280          H  
ATOM    766 1HB  ALA A  55     -10.884  10.019   6.185  1.00  3.090          H  
ATOM    767 2HB  ALA A  55      -9.644   9.275   7.220  1.00  3.090          H  
ATOM    768 3HB  ALA A  55      -9.212   9.896   5.620  1.00  3.090          H  
ATOM    769  N   GLY A  56      -9.970   8.365   3.167  1.00  2.030          N  
ATOM    770  CA  GLY A  56     -10.402   8.619   1.800  1.00  2.420          C  
ATOM    771  C   GLY A  56     -10.673   7.342   1.013  1.00  2.510          C  
ATOM    772  O   GLY A  56     -10.963   7.394  -0.186  1.00  2.890          O  
ATOM    773  H   GLY A  56      -8.968   8.256   3.327  1.00  2.440          H  
ATOM    774 1HA  GLY A  56     -11.299   9.235   1.815  1.00  2.900          H  
ATOM    775 2HA  GLY A  56      -9.629   9.194   1.292  1.00  2.900          H  
ATOM    776  N   ALA A  57     -10.535   6.195   1.659  1.00  2.380          N  
ATOM    777  CA  ALA A  57     -10.712   4.933   0.989  1.00  2.730          C  
ATOM    778  C   ALA A  57     -12.181   4.543   0.973  1.00  2.870          C  
ATOM    779  O   ALA A  57     -12.951   5.004   1.814  1.00  3.000          O  
ATOM    780  CB  ALA A  57      -9.890   3.853   1.694  1.00  3.680          C  
ATOM    781  H   ALA A  57     -10.331   6.185   2.662  1.00  2.860          H  
ATOM    782  HA  ALA A  57     -10.370   5.058  -0.026  1.00  3.280          H  
ATOM    783 1HB  ALA A  57      -9.993   2.893   1.201  1.00  4.420          H  
ATOM    784 2HB  ALA A  57      -8.851   4.140   1.695  1.00  4.420          H  
ATOM    785 3HB  ALA A  57     -10.235   3.753   2.725  1.00  4.420          H  
ATOM    786  N   PRO A  58     -12.615   3.721   0.012  1.00  3.280          N  
ATOM    787  CA  PRO A  58     -13.899   3.074   0.026  1.00  3.530          C  
ATOM    788  C   PRO A  58     -13.737   2.173   1.220  1.00  2.680          C  
ATOM    789  O   PRO A  58     -12.600   1.814   1.521  1.00  3.000          O  
ATOM    790  CB  PRO A  58     -13.948   2.356  -1.321  1.00  5.290          C  
ATOM    791  CG  PRO A  58     -12.487   2.201  -1.714  1.00  5.290          C  
ATOM    792  CD  PRO A  58     -11.790   3.403  -1.160  1.00  5.290          C  
ATOM    793  HA  PRO A  58     -14.701   3.811   0.164  1.00  4.240          H  
ATOM    794 1HB  PRO A  58     -14.455   1.384  -1.205  1.00  6.350          H  
ATOM    795 2HB  PRO A  58     -14.532   2.941  -2.045  1.00  6.350          H  
ATOM    796 1HG  PRO A  58     -12.080   1.292  -1.270  1.00  6.350          H  
ATOM    797 2HG  PRO A  58     -12.382   2.098  -2.806  1.00  6.350          H  
ATOM    798 1HD  PRO A  58     -10.797   3.072  -0.886  1.00  6.350          H  
ATOM    799 2HD  PRO A  58     -11.778   4.238  -1.880  1.00  6.350          H  
ATOM    800  N   ALA A  59     -14.801   1.797   1.915  1.00  2.060          N  
ATOM    801  CA  ALA A  59     -14.527   0.978   3.087  1.00  1.640          C  
ATOM    802  C   ALA A  59     -13.728  -0.248   2.700  1.00  1.630          C  
ATOM    803  O   ALA A  59     -14.198  -1.114   1.958  1.00  2.260          O  
ATOM    804  CB  ALA A  59     -15.818   0.560   3.767  1.00  2.460          C  
ATOM    805  H   ALA A  59     -15.736   2.081   1.664  1.00  2.470          H  
ATOM    806  HA  ALA A  59     -13.927   1.567   3.782  1.00  1.970          H  
ATOM    807 1HB  ALA A  59     -15.576  -0.037   4.650  1.00  2.960          H  
ATOM    808 2HB  ALA A  59     -16.377   1.444   4.066  1.00  2.960          H  
ATOM    809 3HB  ALA A  59     -16.416  -0.035   3.080  1.00  2.960          H  
ATOM    810  N   ASP A  60     -12.531  -0.314   3.256  1.00  1.280          N  
ATOM    811  CA  ASP A  60     -11.573  -1.351   3.018  1.00  1.410          C  
ATOM    812  C   ASP A  60     -11.747  -2.586   3.871  1.00  0.920          C  
ATOM    813  O   ASP A  60     -12.423  -2.580   4.899  1.00  1.240          O  
ATOM    814  CB  ASP A  60     -10.177  -0.734   3.099  1.00  1.920          C  
ATOM    815  CG  ASP A  60      -9.895  -0.049   4.390  1.00  1.920          C  
ATOM    816  OD1 ASP A  60     -10.795   0.614   4.889  1.00  1.920          O  
ATOM    817  OD2 ASP A  60      -8.816  -0.174   4.902  1.00  1.920          O  
ATOM    818  H   ASP A  60     -12.233   0.451   3.865  1.00  1.540          H  
ATOM    819  HA  ASP A  60     -11.692  -1.671   1.999  1.00  1.690          H  
ATOM    820 1HB  ASP A  60      -9.428  -1.514   2.949  1.00  2.310          H  
ATOM    821 2HB  ASP A  60     -10.059  -0.013   2.285  1.00  2.310          H  
ATOM    822  N   ALA A  61     -11.164  -3.671   3.396  1.00  0.700          N  
ATOM    823  CA  ALA A  61     -11.072  -4.913   4.135  1.00  0.800          C  
ATOM    824  C   ALA A  61      -9.675  -4.999   4.733  1.00  0.660          C  
ATOM    825  O   ALA A  61      -9.478  -5.465   5.866  1.00  0.760          O  
ATOM    826  CB  ALA A  61     -11.346  -6.097   3.222  1.00  1.080          C  
ATOM    827  H   ALA A  61     -10.689  -3.587   2.502  1.00  0.840          H  
ATOM    828  HA  ALA A  61     -11.798  -4.899   4.949  1.00  0.960          H  
ATOM    829 1HB  ALA A  61     -11.264  -7.025   3.786  1.00  1.300          H  
ATOM    830 2HB  ALA A  61     -12.349  -6.010   2.807  1.00  1.300          H  
ATOM    831 3HB  ALA A  61     -10.620  -6.094   2.414  1.00  1.300          H  
ATOM    832  N   VAL A  62      -8.713  -4.533   3.927  1.00  0.550          N  
ATOM    833  CA  VAL A  62      -7.291  -4.606   4.221  1.00  0.620          C  
ATOM    834  C   VAL A  62      -6.604  -3.278   4.098  1.00  0.590          C  
ATOM    835  O   VAL A  62      -6.892  -2.530   3.167  1.00  0.530          O  
ATOM    836  CB  VAL A  62      -6.602  -5.565   3.236  1.00  0.840          C  
ATOM    837  CG1 VAL A  62      -5.068  -5.645   3.481  1.00  0.840          C  
ATOM    838  CG2 VAL A  62      -7.250  -6.863   3.354  1.00  0.840          C  
ATOM    839  H   VAL A  62      -8.992  -4.148   3.020  1.00  0.660          H  
ATOM    840  HA  VAL A  62      -7.164  -4.972   5.240  1.00  0.740          H  
ATOM    841  HB  VAL A  62      -6.729  -5.209   2.247  1.00  1.010          H  
ATOM    842 1HG1 VAL A  62      -4.627  -6.331   2.769  1.00  1.010          H  
ATOM    843 2HG1 VAL A  62      -4.600  -4.676   3.348  1.00  1.010          H  
ATOM    844 3HG1 VAL A  62      -4.870  -5.993   4.489  1.00  1.010          H  
ATOM    845 1HG2 VAL A  62      -6.797  -7.555   2.658  1.00  1.010          H  
ATOM    846 2HG2 VAL A  62      -7.153  -7.220   4.353  1.00  1.010          H  
ATOM    847 3HG2 VAL A  62      -8.280  -6.760   3.133  1.00  1.010          H  
ATOM    848  N   LEU A  63      -5.715  -2.996   5.033  1.00  0.690          N  
ATOM    849  CA  LEU A  63      -4.896  -1.812   4.940  1.00  0.700          C  
ATOM    850  C   LEU A  63      -3.426  -2.226   4.899  1.00  0.720          C  
ATOM    851  O   LEU A  63      -2.966  -3.063   5.687  1.00  0.820          O  
ATOM    852  CB  LEU A  63      -5.206  -0.824   6.081  1.00  0.980          C  
ATOM    853  CG  LEU A  63      -4.386   0.510   6.060  1.00  0.980          C  
ATOM    854  CD1 LEU A  63      -5.244   1.654   6.586  1.00  0.980          C  
ATOM    855  CD2 LEU A  63      -3.142   0.364   6.952  1.00  0.980          C  
ATOM    856  H   LEU A  63      -5.565  -3.666   5.792  1.00  0.830          H  
ATOM    857  HA  LEU A  63      -5.126  -1.311   4.007  1.00  0.840          H  
ATOM    858 1HB  LEU A  63      -6.271  -0.567   6.022  1.00  1.170          H  
ATOM    859 2HB  LEU A  63      -5.031  -1.318   7.018  1.00  1.170          H  
ATOM    860  HG  LEU A  63      -4.088   0.739   5.034  1.00  1.170          H  
ATOM    861 1HD1 LEU A  63      -4.682   2.582   6.562  1.00  1.170          H  
ATOM    862 2HD1 LEU A  63      -6.128   1.760   5.961  1.00  1.170          H  
ATOM    863 3HD1 LEU A  63      -5.541   1.446   7.595  1.00  1.170          H  
ATOM    864 1HD2 LEU A  63      -2.597   1.281   6.921  1.00  1.170          H  
ATOM    865 2HD2 LEU A  63      -3.456   0.156   7.967  1.00  1.170          H  
ATOM    866 3HD2 LEU A  63      -2.495  -0.430   6.618  1.00  1.170          H  
ATOM    867  N   LEU A  64      -2.703  -1.648   3.952  1.00  0.650          N  
ATOM    868  CA  LEU A  64      -1.289  -1.889   3.772  1.00  0.690          C  
ATOM    869  C   LEU A  64      -0.552  -0.623   4.160  1.00  0.740          C  
ATOM    870  O   LEU A  64      -0.748   0.440   3.561  1.00  0.870          O  
ATOM    871  CB  LEU A  64      -0.974  -2.257   2.315  1.00  0.950          C  
ATOM    872  CG  LEU A  64      -1.748  -3.470   1.703  1.00  0.950          C  
ATOM    873  CD1 LEU A  64      -1.356  -3.629   0.274  1.00  0.950          C  
ATOM    874  CD2 LEU A  64      -1.471  -4.724   2.460  1.00  0.950          C  
ATOM    875  H   LEU A  64      -3.164  -0.980   3.345  1.00  0.780          H  
ATOM    876  HA  LEU A  64      -0.966  -2.685   4.435  1.00  0.830          H  
ATOM    877 1HB  LEU A  64      -1.164  -1.388   1.694  1.00  1.140          H  
ATOM    878 2HB  LEU A  64       0.082  -2.487   2.258  1.00  1.140          H  
ATOM    879  HG  LEU A  64      -2.805  -3.269   1.745  1.00  1.140          H  
ATOM    880 1HD1 LEU A  64      -1.908  -4.459  -0.159  1.00  1.140          H  
ATOM    881 2HD1 LEU A  64      -1.601  -2.718  -0.252  1.00  1.140          H  
ATOM    882 3HD1 LEU A  64      -0.288  -3.827   0.202  1.00  1.140          H  
ATOM    883 1HD2 LEU A  64      -2.028  -5.553   2.021  1.00  1.140          H  
ATOM    884 2HD2 LEU A  64      -0.404  -4.953   2.441  1.00  1.140          H  
ATOM    885 3HD2 LEU A  64      -1.805  -4.573   3.473  1.00  1.140          H  
ATOM    886  N   ILE A  65       0.264  -0.728   5.185  1.00  0.680          N  
ATOM    887  CA  ILE A  65       0.984   0.438   5.667  1.00  0.710          C  
ATOM    888  C   ILE A  65       2.469   0.298   5.455  1.00  0.610          C  
ATOM    889  O   ILE A  65       3.085  -0.678   5.881  1.00  0.660          O  
ATOM    890  CB  ILE A  65       0.640   0.738   7.161  1.00  0.980          C  
ATOM    891  CG1 ILE A  65       1.431   1.974   7.654  1.00  0.980          C  
ATOM    892  CG2 ILE A  65       0.841  -0.446   8.014  1.00  0.980          C  
ATOM    893  CD1 ILE A  65       0.973   2.576   9.008  1.00  0.980          C  
ATOM    894  H   ILE A  65       0.392  -1.656   5.607  1.00  0.820          H  
ATOM    895  HA  ILE A  65       0.665   1.303   5.092  1.00  0.850          H  
ATOM    896  HB  ILE A  65      -0.390   1.012   7.214  1.00  1.180          H  
ATOM    897 1HG1 ILE A  65       2.484   1.702   7.754  1.00  1.180          H  
ATOM    898 2HG1 ILE A  65       1.354   2.726   6.891  1.00  1.180          H  
ATOM    899 1HG2 ILE A  65       0.564  -0.241   9.039  1.00  1.180          H  
ATOM    900 2HG2 ILE A  65       0.233  -1.266   7.642  1.00  1.180          H  
ATOM    901 3HG2 ILE A  65       1.863  -0.711   7.973  1.00  1.180          H  
ATOM    902 1HD1 ILE A  65       1.593   3.435   9.243  1.00  1.180          H  
ATOM    903 2HD1 ILE A  65      -0.056   2.883   8.951  1.00  1.180          H  
ATOM    904 3HD1 ILE A  65       1.081   1.841   9.801  1.00  1.180          H  
ATOM    905  N   ASP A  66       3.048   1.296   4.822  1.00  0.570          N  
ATOM    906  CA  ASP A  66       4.471   1.353   4.611  1.00  0.530          C  
ATOM    907  C   ASP A  66       5.007   1.742   5.948  1.00  0.600          C  
ATOM    908  O   ASP A  66       4.568   2.722   6.524  1.00  0.750          O  
ATOM    909  CB  ASP A  66       4.857   2.351   3.528  1.00  0.760          C  
ATOM    910  CG  ASP A  66       6.352   2.336   3.133  1.00  0.760          C  
ATOM    911  OD1 ASP A  66       7.230   2.009   3.957  1.00  0.760          O  
ATOM    912  OD2 ASP A  66       6.615   2.639   1.958  1.00  0.760          O  
ATOM    913  H   ASP A  66       2.477   2.061   4.453  1.00  0.680          H  
ATOM    914  HA  ASP A  66       4.853   0.371   4.355  1.00  0.640          H  
ATOM    915 1HB  ASP A  66       4.275   2.122   2.654  1.00  0.910          H  
ATOM    916 2HB  ASP A  66       4.590   3.346   3.853  1.00  0.910          H  
ATOM    917  N   ALA A  67       5.850   0.927   6.525  1.00  0.620          N  
ATOM    918  CA  ALA A  67       6.320   1.227   7.857  1.00  0.760          C  
ATOM    919  C   ALA A  67       6.998   2.605   7.899  1.00  0.800          C  
ATOM    920  O   ALA A  67       6.913   3.311   8.908  1.00  0.960          O  
ATOM    921  CB  ALA A  67       7.271   0.143   8.337  1.00  1.010          C  
ATOM    922  H   ALA A  67       6.188   0.118   6.000  1.00  0.740          H  
ATOM    923  HA  ALA A  67       5.454   1.258   8.520  1.00  0.910          H  
ATOM    924 1HB  ALA A  67       7.598   0.359   9.352  1.00  1.210          H  
ATOM    925 2HB  ALA A  67       6.757  -0.817   8.318  1.00  1.210          H  
ATOM    926 3HB  ALA A  67       8.136   0.106   7.675  1.00  1.210          H  
ATOM    927  N   ALA A  68       7.673   3.015   6.812  1.00  0.770          N  
ATOM    928  CA  ALA A  68       8.400   4.284   6.822  1.00  0.890          C  
ATOM    929  C   ALA A  68       7.524   5.499   6.524  1.00  1.010          C  
ATOM    930  O   ALA A  68       7.719   6.180   5.516  1.00  1.270          O  
ATOM    931  CB  ALA A  68       9.524   4.232   5.810  1.00  1.200          C  
ATOM    932  H   ALA A  68       7.687   2.450   5.945  1.00  0.920          H  
ATOM    933  HA  ALA A  68       8.822   4.417   7.817  1.00  1.070          H  
ATOM    934 1HB  ALA A  68      10.092   5.161   5.844  1.00  1.440          H  
ATOM    935 2HB  ALA A  68      10.180   3.396   6.042  1.00  1.440          H  
ATOM    936 3HB  ALA A  68       9.097   4.097   4.813  1.00  1.440          H  
ATOM    937  N   LEU A  69       6.583   5.791   7.407  1.00  1.020          N  
ATOM    938  CA  LEU A  69       5.707   6.946   7.211  1.00  1.210          C  
ATOM    939  C   LEU A  69       6.126   8.081   8.098  1.00  1.340          C  
ATOM    940  O   LEU A  69       6.885   7.896   9.048  1.00  1.440          O  
ATOM    941  CB  LEU A  69       4.231   6.733   7.574  1.00  1.620          C  
ATOM    942  CG  LEU A  69       3.468   5.597   6.977  1.00  1.620          C  
ATOM    943  CD1 LEU A  69       2.074   5.712   7.428  1.00  1.620          C  
ATOM    944  CD2 LEU A  69       3.550   5.563   5.484  1.00  1.620          C  
ATOM    945  H   LEU A  69       6.502   5.158   8.208  1.00  1.220          H  
ATOM    946  HA  LEU A  69       5.780   7.277   6.177  1.00  1.450          H  
ATOM    947 1HB  LEU A  69       4.181   6.619   8.646  1.00  1.940          H  
ATOM    948 2HB  LEU A  69       3.687   7.643   7.326  1.00  1.940          H  
ATOM    949  HG  LEU A  69       3.854   4.693   7.381  1.00  1.940          H  
ATOM    950 1HD1 LEU A  69       1.501   4.896   7.045  1.00  1.940          H  
ATOM    951 2HD1 LEU A  69       2.025   5.713   8.497  1.00  1.940          H  
ATOM    952 3HD1 LEU A  69       1.665   6.646   7.045  1.00  1.940          H  
ATOM    953 1HD2 LEU A  69       2.983   4.714   5.137  1.00  1.940          H  
ATOM    954 2HD2 LEU A  69       3.136   6.483   5.061  1.00  1.940          H  
ATOM    955 3HD2 LEU A  69       4.589   5.441   5.192  1.00  1.940          H  
ATOM    956  N   SER A  70       5.639   9.269   7.781  1.00  1.700          N  
ATOM    957  CA  SER A  70       5.786  10.395   8.682  1.00  2.030          C  
ATOM    958  C   SER A  70       4.554  10.315   9.575  1.00  2.520          C  
ATOM    959  O   SER A  70       3.429  10.386   9.074  1.00  3.270          O  
ATOM    960  CB  SER A  70       5.841  11.708   7.934  1.00  2.710          C  
ATOM    961  OG  SER A  70       5.872  12.788   8.826  1.00  2.710          O  
ATOM    962  H   SER A  70       5.089   9.376   6.940  1.00  2.040          H  
ATOM    963  HA  SER A  70       6.684  10.278   9.291  1.00  2.440          H  
ATOM    964 1HB  SER A  70       6.728  11.729   7.303  1.00  3.250          H  
ATOM    965 2HB  SER A  70       4.972  11.794   7.284  1.00  3.250          H  
ATOM    966  HG  SER A  70       5.935  13.577   8.283  1.00  3.250          H  
ATOM    967  N   GLY A  71       4.747  10.069  10.869  1.00  2.580          N  
ATOM    968  CA  GLY A  71       3.609   9.852  11.763  1.00  3.010          C  
ATOM    969  C   GLY A  71       2.987   8.433  11.648  1.00  2.620          C  
ATOM    970  O   GLY A  71       1.764   8.318  11.556  1.00  2.440          O  
ATOM    971  H   GLY A  71       5.694  10.046  11.221  1.00  3.100          H  
ATOM    972 1HA  GLY A  71       3.921  10.029  12.792  1.00  3.610          H  
ATOM    973 2HA  GLY A  71       2.843  10.596  11.545  1.00  3.610          H  
ATOM    974  N   PRO A  72       3.793   7.346  11.626  1.00  3.050          N  
ATOM    975  CA  PRO A  72       3.363   5.965  11.479  1.00  3.170          C  
ATOM    976  C   PRO A  72       2.619   5.475  12.700  1.00  2.960          C  
ATOM    977  O   PRO A  72       2.873   5.935  13.813  1.00  3.160          O  
ATOM    978  CB  PRO A  72       4.682   5.207  11.381  1.00  4.750          C  
ATOM    979  CG  PRO A  72       5.650   6.061  12.176  1.00  4.750          C  
ATOM    980  CD  PRO A  72       5.227   7.476  11.929  1.00  4.750          C  
ATOM    981  HA  PRO A  72       2.754   5.856  10.577  1.00  3.800          H  
ATOM    982 1HB  PRO A  72       4.559   4.196  11.802  1.00  5.710          H  
ATOM    983 2HB  PRO A  72       4.979   5.078  10.327  1.00  5.710          H  
ATOM    984 1HG  PRO A  72       5.611   5.790  13.244  1.00  5.710          H  
ATOM    985 2HG  PRO A  72       6.678   5.869  11.833  1.00  5.710          H  
ATOM    986 1HD  PRO A  72       5.391   8.081  12.829  1.00  5.710          H  
ATOM    987 2HD  PRO A  72       5.788   7.808  11.087  1.00  5.710          H  
ATOM    988  N   ARG A  73       1.742   4.510  12.502  1.00  3.250          N  
ATOM    989  CA  ARG A  73       1.052   3.871  13.604  1.00  3.710          C  
ATOM    990  C   ARG A  73       1.742   2.563  13.992  1.00  3.700          C  
ATOM    991  O   ARG A  73       2.089   1.757  13.125  1.00  3.610          O  
ATOM    992  CB  ARG A  73      -0.387   3.674  13.193  1.00  5.010          C  
ATOM    993  CG  ARG A  73      -1.156   5.007  12.968  1.00  5.010          C  
ATOM    994  CD  ARG A  73      -1.478   5.664  14.256  1.00  5.010          C  
ATOM    995  NE  ARG A  73      -2.353   4.807  15.051  1.00  5.010          N  
ATOM    996  CZ  ARG A  73      -3.694   4.788  15.021  1.00  5.010          C  
ATOM    997  NH1 ARG A  73      -4.399   5.612  14.269  1.00  5.010          N  
ATOM    998  NH2 ARG A  73      -4.271   3.903  15.770  1.00  5.010          N  
ATOM    999  H   ARG A  73       1.562   4.188  11.564  1.00  3.900          H  
ATOM   1000  HA  ARG A  73       1.095   4.527  14.468  1.00  4.450          H  
ATOM   1001 1HB  ARG A  73      -0.401   3.132  12.262  1.00  6.010          H  
ATOM   1002 2HB  ARG A  73      -0.912   3.075  13.937  1.00  6.010          H  
ATOM   1003 1HG  ARG A  73      -0.520   5.692  12.409  1.00  6.010          H  
ATOM   1004 2HG  ARG A  73      -2.061   4.850  12.416  1.00  6.010          H  
ATOM   1005 1HD  ARG A  73      -0.584   5.871  14.830  1.00  6.010          H  
ATOM   1006 2HD  ARG A  73      -1.986   6.601  14.063  1.00  6.010          H  
ATOM   1007  HE  ARG A  73      -1.923   4.081  15.651  1.00  6.010          H  
ATOM   1008 1HH1 ARG A  73      -3.939   6.292  13.690  1.00  6.010          H  
ATOM   1009 2HH1 ARG A  73      -5.408   5.556  14.272  1.00  6.010          H  
ATOM   1010 1HH2 ARG A  73      -3.657   3.277  16.290  1.00  6.010          H  
ATOM   1011 2HH2 ARG A  73      -5.272   3.802  15.792  1.00  6.010          H  
ATOM   1012  N   GLY A  74       1.944   2.356  15.298  1.00  3.890          N  
ATOM   1013  CA  GLY A  74       2.606   1.144  15.784  1.00  3.890          C  
ATOM   1014  C   GLY A  74       1.654  -0.020  16.016  1.00  3.890          C  
ATOM   1015  O   GLY A  74       0.441   0.138  15.986  1.00  3.890          O  
ATOM   1016  H   GLY A  74       1.642   3.062  15.955  1.00  4.670          H  
ATOM   1017 1HA  GLY A  74       3.373   0.847  15.068  1.00  4.670          H  
ATOM   1018 2HA  GLY A  74       3.124   1.375  16.714  1.00  4.670          H  
ATOM   1019  N   ALA A  75       2.219  -1.176  16.349  1.00  3.890          N  
ATOM   1020  CA  ALA A  75       1.472  -2.417  16.594  1.00  3.890          C  
ATOM   1021  C   ALA A  75       0.483  -2.351  17.730  1.00  3.890          C  
ATOM   1022  O   ALA A  75      -0.593  -2.939  17.664  1.00  3.890          O  
ATOM   1023  CB  ALA A  75       2.443  -3.529  16.869  1.00  5.450          C  
ATOM   1024  H   ALA A  75       3.228  -1.215  16.382  1.00  4.670          H  
ATOM   1025  HA  ALA A  75       0.906  -2.652  15.700  1.00  4.670          H  
ATOM   1026 1HB  ALA A  75       1.893  -4.447  16.985  1.00  6.540          H  
ATOM   1027 2HB  ALA A  75       3.127  -3.625  16.040  1.00  6.540          H  
ATOM   1028 3HB  ALA A  75       3.003  -3.320  17.773  1.00  6.540          H  
ATOM   1029  N   LEU A  76       0.813  -1.603  18.773  1.00  3.890          N  
ATOM   1030  CA  LEU A  76      -0.059  -1.569  19.931  1.00  3.890          C  
ATOM   1031  C   LEU A  76      -1.191  -0.564  19.758  1.00  3.890          C  
ATOM   1032  O   LEU A  76      -2.102  -0.497  20.586  1.00  3.890          O  
ATOM   1033  CB  LEU A  76       0.765  -1.211  21.172  1.00  5.450          C  
ATOM   1034  CG  LEU A  76       1.938  -2.199  21.537  1.00  5.450          C  
ATOM   1035  CD1 LEU A  76       2.688  -1.640  22.740  1.00  5.450          C  
ATOM   1036  CD2 LEU A  76       1.409  -3.612  21.818  1.00  5.450          C  
ATOM   1037  H   LEU A  76       1.692  -1.110  18.787  1.00  4.670          H  
ATOM   1038  HA  LEU A  76      -0.511  -2.550  20.055  1.00  4.670          H  
ATOM   1039 1HB  LEU A  76       1.193  -0.220  21.025  1.00  6.540          H  
ATOM   1040 2HB  LEU A  76       0.089  -1.165  22.026  1.00  6.540          H  
ATOM   1041  HG  LEU A  76       2.635  -2.249  20.704  1.00  6.540          H  
ATOM   1042 1HD1 LEU A  76       3.521  -2.300  22.990  1.00  6.540          H  
ATOM   1043 2HD1 LEU A  76       3.074  -0.648  22.504  1.00  6.540          H  
ATOM   1044 3HD1 LEU A  76       2.012  -1.573  23.592  1.00  6.540          H  
ATOM   1045 1HD2 LEU A  76       2.245  -4.266  22.063  1.00  6.540          H  
ATOM   1046 2HD2 LEU A  76       0.714  -3.583  22.657  1.00  6.540          H  
ATOM   1047 3HD2 LEU A  76       0.902  -4.010  20.943  1.00  6.540          H  
ATOM   1048  N   LYS A  77      -1.105   0.248  18.708  1.00  3.890          N  
ATOM   1049  CA  LYS A  77      -2.099   1.249  18.392  1.00  3.890          C  
ATOM   1050  C   LYS A  77      -2.253   1.268  16.877  1.00  3.610          C  
ATOM   1051  O   LYS A  77      -2.030   2.318  16.268  1.00  3.890          O  
ATOM   1052  CB  LYS A  77      -1.673   2.632  18.890  1.00  5.450          C  
ATOM   1053  CG  LYS A  77      -1.532   2.750  20.399  1.00  5.450          C  
ATOM   1054  CD  LYS A  77      -1.180   4.166  20.822  1.00  5.450          C  
ATOM   1055  CE  LYS A  77      -1.061   4.270  22.338  1.00  5.450          C  
ATOM   1056  NZ  LYS A  77      -0.702   5.650  22.778  1.00  5.450          N  
ATOM   1057  H   LYS A  77      -0.351   0.111  18.034  1.00  4.670          H  
ATOM   1058  HA  LYS A  77      -3.044   0.991  18.861  1.00  4.670          H  
ATOM   1059 1HB  LYS A  77      -0.714   2.893  18.443  1.00  6.540          H  
ATOM   1060 2HB  LYS A  77      -2.401   3.374  18.564  1.00  6.540          H  
ATOM   1061 1HG  LYS A  77      -2.462   2.438  20.877  1.00  6.540          H  
ATOM   1062 2HG  LYS A  77      -0.738   2.087  20.736  1.00  6.540          H  
ATOM   1063 1HD  LYS A  77      -0.233   4.457  20.368  1.00  6.540          H  
ATOM   1064 2HD  LYS A  77      -1.955   4.850  20.477  1.00  6.540          H  
ATOM   1065 1HE  LYS A  77      -2.012   3.991  22.788  1.00  6.540          H  
ATOM   1066 2HE  LYS A  77      -0.293   3.578  22.681  1.00  6.540          H  
ATOM   1067 1HZ  LYS A  77      -0.634   5.675  23.787  1.00  6.540          H  
ATOM   1068 2HZ  LYS A  77       0.186   5.915  22.376  1.00  6.540          H  
ATOM   1069 3HZ  LYS A  77      -1.415   6.299  22.475  1.00  6.540          H  
ATOM   1070  N   PRO A  78      -2.746   0.182  16.255  1.00  3.150          N  
ATOM   1071  CA  PRO A  78      -2.722  -0.043  14.821  1.00  3.040          C  
ATOM   1072  C   PRO A  78      -3.552   1.005  14.088  1.00  2.710          C  
ATOM   1073  O   PRO A  78      -4.606   1.398  14.588  1.00  2.780          O  
ATOM   1074  CB  PRO A  78      -3.333  -1.451  14.697  1.00  4.560          C  
ATOM   1075  CG  PRO A  78      -4.177  -1.622  15.945  1.00  4.560          C  
ATOM   1076  CD  PRO A  78      -3.441  -0.874  17.022  1.00  4.560          C  
ATOM   1077  HA  PRO A  78      -1.667  -0.032  14.518  1.00  3.650          H  
ATOM   1078 1HB  PRO A  78      -3.924  -1.544  13.776  1.00  5.470          H  
ATOM   1079 2HB  PRO A  78      -2.523  -2.204  14.639  1.00  5.470          H  
ATOM   1080 1HG  PRO A  78      -5.184  -1.214  15.772  1.00  5.470          H  
ATOM   1081 2HG  PRO A  78      -4.299  -2.693  16.175  1.00  5.470          H  
ATOM   1082 1HD  PRO A  78      -4.169  -0.457  17.719  1.00  5.470          H  
ATOM   1083 2HD  PRO A  78      -2.726  -1.550  17.512  1.00  5.470          H  
ATOM   1084  N   PRO A  79      -3.164   1.366  12.849  1.00  3.080          N  
ATOM   1085  CA  PRO A  79      -3.767   2.374  11.987  1.00  3.430          C  
ATOM   1086  C   PRO A  79      -5.215   2.140  11.623  1.00  3.000          C  
ATOM   1087  O   PRO A  79      -5.901   3.050  11.167  1.00  3.120          O  
ATOM   1088  CB  PRO A  79      -2.905   2.284  10.727  1.00  5.150          C  
ATOM   1089  CG  PRO A  79      -2.312   0.910  10.742  1.00  5.150          C  
ATOM   1090  CD  PRO A  79      -2.095   0.589  12.185  1.00  5.150          C  
ATOM   1091  HA  PRO A  79      -3.670   3.351  12.465  1.00  4.120          H  
ATOM   1092 1HB  PRO A  79      -3.548   2.446   9.856  1.00  6.170          H  
ATOM   1093 2HB  PRO A  79      -2.159   3.061  10.727  1.00  6.170          H  
ATOM   1094 1HG  PRO A  79      -2.992   0.210  10.250  1.00  6.170          H  
ATOM   1095 2HG  PRO A  79      -1.379   0.898  10.161  1.00  6.170          H  
ATOM   1096 1HD  PRO A  79      -2.264  -0.476  12.306  1.00  6.170          H  
ATOM   1097 2HD  PRO A  79      -1.089   0.895  12.517  1.00  6.170          H  
ATOM   1098  N   ALA A  80      -5.658   0.913  11.767  1.00  3.200          N  
ATOM   1099  CA  ALA A  80      -7.003   0.549  11.426  1.00  3.530          C  
ATOM   1100  C   ALA A  80      -7.466  -0.583  12.324  1.00  3.170          C  
ATOM   1101  O   ALA A  80      -7.399  -1.753  11.951  1.00  3.710          O  
ATOM   1102  CB  ALA A  80      -7.087   0.198   9.969  1.00  4.810          C  
ATOM   1103  H   ALA A  80      -5.052   0.215  12.164  1.00  3.840          H  
ATOM   1104  HA  ALA A  80      -7.649   1.408  11.611  1.00  4.240          H  
ATOM   1105 1HB  ALA A  80      -8.105  -0.029   9.740  1.00  5.770          H  
ATOM   1106 2HB  ALA A  80      -6.771   1.043   9.387  1.00  5.770          H  
ATOM   1107 3HB  ALA A  80      -6.446  -0.648   9.759  1.00  5.770          H  
ATOM   1108  N   GLY A  81      -7.933  -0.236  13.516  1.00  2.850          N  
ATOM   1109  CA  GLY A  81      -8.343  -1.198  14.548  1.00  3.070          C  
ATOM   1110  C   GLY A  81      -9.478  -2.150  14.127  1.00  2.790          C  
ATOM   1111  O   GLY A  81      -9.802  -3.094  14.855  1.00  3.320          O  
ATOM   1112  H   GLY A  81      -7.957   0.751  13.743  1.00  3.420          H  
ATOM   1113 1HA  GLY A  81      -7.475  -1.790  14.838  1.00  3.680          H  
ATOM   1114 2HA  GLY A  81      -8.649  -0.647  15.438  1.00  3.680          H  
ATOM   1115  N   ARG A  82     -10.131  -1.861  13.000  1.00  2.420          N  
ATOM   1116  CA  ARG A  82     -11.195  -2.702  12.476  1.00  2.370          C  
ATOM   1117  C   ARG A  82     -10.916  -3.176  11.041  1.00  1.980          C  
ATOM   1118  O   ARG A  82     -11.853  -3.480  10.293  1.00  2.200          O  
ATOM   1119  CB  ARG A  82     -12.531  -1.971  12.545  1.00  3.340          C  
ATOM   1120  CG  ARG A  82     -13.011  -1.666  13.973  1.00  3.340          C  
ATOM   1121  CD  ARG A  82     -13.365  -2.897  14.748  1.00  3.340          C  
ATOM   1122  NE  ARG A  82     -13.833  -2.568  16.074  1.00  3.340          N  
ATOM   1123  CZ  ARG A  82     -13.043  -2.419  17.169  1.00  3.340          C  
ATOM   1124  NH1 ARG A  82     -11.718  -2.567  17.106  1.00  3.340          N  
ATOM   1125  NH2 ARG A  82     -13.610  -2.118  18.330  1.00  3.340          N  
ATOM   1126  H   ARG A  82      -9.837  -1.051  12.476  1.00  2.900          H  
ATOM   1127  HA  ARG A  82     -11.252  -3.597  13.086  1.00  2.840          H  
ATOM   1128 1HB  ARG A  82     -12.459  -1.029  12.005  1.00  4.010          H  
ATOM   1129 2HB  ARG A  82     -13.301  -2.571  12.061  1.00  4.010          H  
ATOM   1130 1HG  ARG A  82     -12.232  -1.135  14.514  1.00  4.010          H  
ATOM   1131 2HG  ARG A  82     -13.899  -1.039  13.924  1.00  4.010          H  
ATOM   1132 1HD  ARG A  82     -14.165  -3.425  14.229  1.00  4.010          H  
ATOM   1133 2HD  ARG A  82     -12.518  -3.557  14.853  1.00  4.010          H  
ATOM   1134  HE  ARG A  82     -14.830  -2.442  16.196  1.00  4.010          H  
ATOM   1135 1HH1 ARG A  82     -11.228  -2.800  16.225  1.00  4.010          H  
ATOM   1136 2HH1 ARG A  82     -11.163  -2.450  17.939  1.00  4.010          H  
ATOM   1137 1HH2 ARG A  82     -14.613  -2.003  18.389  1.00  4.010          H  
ATOM   1138 2HH2 ARG A  82     -13.043  -2.002  19.157  1.00  4.010          H  
ATOM   1139  N   ARG A  83      -9.637  -3.227  10.652  1.00  1.640          N  
ATOM   1140  CA  ARG A  83      -9.232  -3.702   9.325  1.00  1.310          C  
ATOM   1141  C   ARG A  83      -8.063  -4.659   9.470  1.00  1.150          C  
ATOM   1142  O   ARG A  83      -7.328  -4.612  10.456  1.00  1.290          O  
ATOM   1143  CB  ARG A  83      -8.775  -2.562   8.447  1.00  1.970          C  
ATOM   1144  CG  ARG A  83      -9.816  -1.503   8.177  1.00  1.970          C  
ATOM   1145  CD  ARG A  83     -10.855  -1.955   7.315  1.00  1.970          C  
ATOM   1146  NE  ARG A  83     -11.786  -0.887   7.031  1.00  1.970          N  
ATOM   1147  CZ  ARG A  83     -12.892  -0.591   7.734  1.00  1.970          C  
ATOM   1148  NH1 ARG A  83     -13.257  -1.307   8.796  1.00  1.970          N  
ATOM   1149  NH2 ARG A  83     -13.626   0.440   7.344  1.00  1.970          N  
ATOM   1150  H   ARG A  83      -8.902  -2.927  11.304  1.00  1.970          H  
ATOM   1151  HA  ARG A  83     -10.056  -4.239   8.857  1.00  1.570          H  
ATOM   1152 1HB  ARG A  83      -7.900  -2.134   8.867  1.00  2.360          H  
ATOM   1153 2HB  ARG A  83      -8.485  -2.967   7.471  1.00  2.360          H  
ATOM   1154 1HG  ARG A  83     -10.260  -1.159   9.104  1.00  2.360          H  
ATOM   1155 2HG  ARG A  83      -9.337  -0.660   7.670  1.00  2.360          H  
ATOM   1156 1HD  ARG A  83     -10.393  -2.261   6.380  1.00  2.360          H  
ATOM   1157 2HD  ARG A  83     -11.398  -2.790   7.732  1.00  2.360          H  
ATOM   1158  HE  ARG A  83     -11.563  -0.289   6.230  1.00  2.360          H  
ATOM   1159 1HH1 ARG A  83     -12.701  -2.117   9.118  1.00  2.360          H  
ATOM   1160 2HH1 ARG A  83     -14.094  -1.066   9.299  1.00  2.360          H  
ATOM   1161 1HH2 ARG A  83     -13.328   0.989   6.543  1.00  2.360          H  
ATOM   1162 2HH2 ARG A  83     -14.462   0.688   7.845  1.00  2.360          H  
ATOM   1163  N   SER A  84      -7.853  -5.524   8.494  1.00  0.970          N  
ATOM   1164  CA  SER A  84      -6.671  -6.365   8.585  1.00  0.900          C  
ATOM   1165  C   SER A  84      -5.457  -5.556   8.148  1.00  0.850          C  
ATOM   1166  O   SER A  84      -5.417  -5.046   7.028  1.00  0.970          O  
ATOM   1167  CB  SER A  84      -6.834  -7.586   7.727  1.00  1.290          C  
ATOM   1168  OG  SER A  84      -7.854  -8.420   8.194  1.00  1.290          O  
ATOM   1169  H   SER A  84      -8.478  -5.589   7.683  1.00  1.160          H  
ATOM   1170  HA  SER A  84      -6.534  -6.677   9.620  1.00  1.080          H  
ATOM   1171 1HB  SER A  84      -7.074  -7.268   6.720  1.00  1.550          H  
ATOM   1172 2HB  SER A  84      -5.901  -8.135   7.693  1.00  1.550          H  
ATOM   1173  HG  SER A  84      -7.946  -9.111   7.504  1.00  1.550          H  
ATOM   1174  N   VAL A  85      -4.463  -5.435   9.030  1.00  0.860          N  
ATOM   1175  CA  VAL A  85      -3.288  -4.616   8.731  1.00  0.820          C  
ATOM   1176  C   VAL A  85      -1.998  -5.412   8.499  1.00  0.790          C  
ATOM   1177  O   VAL A  85      -1.571  -6.233   9.333  1.00  0.870          O  
ATOM   1178  CB  VAL A  85      -3.066  -3.563   9.846  1.00  1.160          C  
ATOM   1179  CG1 VAL A  85      -1.802  -2.728   9.546  1.00  1.160          C  
ATOM   1180  CG2 VAL A  85      -4.293  -2.636   9.933  1.00  1.160          C  
ATOM   1181  H   VAL A  85      -4.567  -5.873   9.937  1.00  1.030          H  
ATOM   1182  HA  VAL A  85      -3.497  -4.063   7.819  1.00  0.980          H  
ATOM   1183  HB  VAL A  85      -2.928  -4.070  10.795  1.00  1.400          H  
ATOM   1184 1HG1 VAL A  85      -1.656  -1.999  10.327  1.00  1.400          H  
ATOM   1185 2HG1 VAL A  85      -0.920  -3.364   9.497  1.00  1.400          H  
ATOM   1186 3HG1 VAL A  85      -1.928  -2.214   8.590  1.00  1.400          H  
ATOM   1187 1HG2 VAL A  85      -4.148  -1.902  10.720  1.00  1.400          H  
ATOM   1188 2HG2 VAL A  85      -4.422  -2.136   8.991  1.00  1.400          H  
ATOM   1189 3HG2 VAL A  85      -5.188  -3.219  10.155  1.00  1.400          H  
ATOM   1190  N   VAL A  86      -1.389  -5.108   7.353  1.00  0.700          N  
ATOM   1191  CA  VAL A  86      -0.134  -5.678   6.876  1.00  0.670          C  
ATOM   1192  C   VAL A  86       0.912  -4.587   6.660  1.00  0.640          C  
ATOM   1193  O   VAL A  86       0.610  -3.536   6.085  1.00  0.620          O  
ATOM   1194  CB  VAL A  86      -0.356  -6.456   5.564  1.00  0.950          C  
ATOM   1195  CG1 VAL A  86       0.974  -6.956   4.981  1.00  0.950          C  
ATOM   1196  CG2 VAL A  86      -1.294  -7.656   5.832  1.00  0.950          C  
ATOM   1197  H   VAL A  86      -1.861  -4.408   6.760  1.00  0.840          H  
ATOM   1198  HA  VAL A  86       0.232  -6.366   7.629  1.00  0.800          H  
ATOM   1199  HB  VAL A  86      -0.790  -5.813   4.867  1.00  1.140          H  
ATOM   1200 1HG1 VAL A  86       0.794  -7.472   4.073  1.00  1.140          H  
ATOM   1201 2HG1 VAL A  86       1.650  -6.129   4.772  1.00  1.140          H  
ATOM   1202 3HG1 VAL A  86       1.424  -7.624   5.667  1.00  1.140          H  
ATOM   1203 1HG2 VAL A  86      -1.470  -8.202   4.905  1.00  1.140          H  
ATOM   1204 2HG2 VAL A  86      -0.832  -8.322   6.561  1.00  1.140          H  
ATOM   1205 3HG2 VAL A  86      -2.244  -7.296   6.222  1.00  1.140          H  
ATOM   1206  N   LEU A  87       2.134  -4.824   7.139  1.00  0.660          N  
ATOM   1207  CA  LEU A  87       3.202  -3.833   6.978  1.00  0.670          C  
ATOM   1208  C   LEU A  87       4.148  -4.110   5.838  1.00  0.640          C  
ATOM   1209  O   LEU A  87       4.623  -5.227   5.653  1.00  0.750          O  
ATOM   1210  CB  LEU A  87       4.041  -3.710   8.254  1.00  0.930          C  
ATOM   1211  CG  LEU A  87       3.578  -2.673   9.269  1.00  0.930          C  
ATOM   1212  CD1 LEU A  87       2.183  -2.989   9.714  1.00  0.930          C  
ATOM   1213  CD2 LEU A  87       4.516  -2.651  10.459  1.00  0.930          C  
ATOM   1214  H   LEU A  87       2.301  -5.712   7.627  1.00  0.790          H  
ATOM   1215  HA  LEU A  87       2.737  -2.872   6.786  1.00  0.800          H  
ATOM   1216 1HB  LEU A  87       4.034  -4.679   8.743  1.00  1.120          H  
ATOM   1217 2HB  LEU A  87       5.067  -3.468   7.967  1.00  1.120          H  
ATOM   1218  HG  LEU A  87       3.594  -1.697   8.804  1.00  1.120          H  
ATOM   1219 1HD1 LEU A  87       1.870  -2.239  10.413  1.00  1.120          H  
ATOM   1220 2HD1 LEU A  87       1.504  -2.988   8.893  1.00  1.120          H  
ATOM   1221 3HD1 LEU A  87       2.171  -3.963  10.174  1.00  1.120          H  
ATOM   1222 1HD2 LEU A  87       4.182  -1.892  11.167  1.00  1.120          H  
ATOM   1223 2HD2 LEU A  87       4.512  -3.625  10.948  1.00  1.120          H  
ATOM   1224 3HD2 LEU A  87       5.527  -2.413  10.126  1.00  1.120          H  
ATOM   1225  N   LEU A  88       4.440  -3.067   5.087  1.00  0.590          N  
ATOM   1226  CA  LEU A  88       5.369  -3.147   3.975  1.00  0.630          C  
ATOM   1227  C   LEU A  88       6.646  -2.487   4.472  1.00  0.590          C  
ATOM   1228  O   LEU A  88       6.626  -1.333   4.907  1.00  0.600          O  
ATOM   1229  CB  LEU A  88       4.789  -2.431   2.741  1.00  0.870          C  
ATOM   1230  CG  LEU A  88       3.316  -2.831   2.335  1.00  0.870          C  
ATOM   1231  CD1 LEU A  88       2.912  -2.028   1.076  1.00  0.870          C  
ATOM   1232  CD2 LEU A  88       3.196  -4.345   2.126  1.00  0.870          C  
ATOM   1233  H   LEU A  88       3.994  -2.173   5.315  1.00  0.710          H  
ATOM   1234  HA  LEU A  88       5.591  -4.187   3.740  1.00  0.760          H  
ATOM   1235 1HB  LEU A  88       4.806  -1.366   2.912  1.00  1.040          H  
ATOM   1236 2HB  LEU A  88       5.437  -2.648   1.889  1.00  1.040          H  
ATOM   1237  HG  LEU A  88       2.631  -2.541   3.139  1.00  1.040          H  
ATOM   1238 1HD1 LEU A  88       1.890  -2.266   0.794  1.00  1.040          H  
ATOM   1239 2HD1 LEU A  88       2.987  -0.959   1.291  1.00  1.040          H  
ATOM   1240 3HD1 LEU A  88       3.576  -2.277   0.248  1.00  1.040          H  
ATOM   1241 1HD2 LEU A  88       2.171  -4.593   1.859  1.00  1.040          H  
ATOM   1242 2HD2 LEU A  88       3.865  -4.656   1.336  1.00  1.040          H  
ATOM   1243 3HD2 LEU A  88       3.454  -4.868   3.041  1.00  1.040          H  
ATOM   1244  N   THR A  89       7.754  -3.206   4.473  1.00  0.610          N  
ATOM   1245  CA  THR A  89       8.938  -2.602   5.072  1.00  0.600          C  
ATOM   1246  C   THR A  89      10.275  -3.153   4.572  1.00  0.640          C  
ATOM   1247  O   THR A  89      10.325  -4.272   4.109  1.00  0.720          O  
ATOM   1248  CB  THR A  89       8.842  -2.864   6.585  1.00  0.840          C  
ATOM   1249  OG1 THR A  89       9.899  -2.204   7.250  1.00  0.840          O  
ATOM   1250  CG2 THR A  89       8.925  -4.393   6.853  1.00  0.840          C  
ATOM   1251  H   THR A  89       7.740  -4.176   4.137  1.00  0.730          H  
ATOM   1252  HA  THR A  89       8.889  -1.535   4.877  1.00  0.720          H  
ATOM   1253  HB  THR A  89       7.896  -2.493   6.961  1.00  1.010          H  
ATOM   1254  HG1 THR A  89       9.762  -2.258   8.248  1.00  1.010          H  
ATOM   1255 1HG2 THR A  89       8.850  -4.566   7.915  1.00  1.010          H  
ATOM   1256 2HG2 THR A  89       8.108  -4.905   6.348  1.00  1.010          H  
ATOM   1257 3HG2 THR A  89       9.870  -4.802   6.502  1.00  1.010          H  
ATOM   1258  N   PRO A  90      11.379  -2.385   4.583  1.00  0.720          N  
ATOM   1259  CA  PRO A  90      12.735  -2.867   4.332  1.00  0.840          C  
ATOM   1260  C   PRO A  90      13.337  -3.547   5.576  1.00  0.940          C  
ATOM   1261  O   PRO A  90      14.426  -4.116   5.520  1.00  1.380          O  
ATOM   1262  CB  PRO A  90      13.476  -1.574   3.981  1.00  1.260          C  
ATOM   1263  CG  PRO A  90      12.760  -0.498   4.785  1.00  1.260          C  
ATOM   1264  CD  PRO A  90      11.292  -0.909   4.776  1.00  1.260          C  
ATOM   1265  HA  PRO A  90      12.729  -3.562   3.481  1.00  1.010          H  
ATOM   1266 1HB  PRO A  90      14.539  -1.669   4.254  1.00  1.510          H  
ATOM   1267 2HB  PRO A  90      13.440  -1.402   2.894  1.00  1.510          H  
ATOM   1268 1HG  PRO A  90      13.180  -0.447   5.803  1.00  1.510          H  
ATOM   1269 2HG  PRO A  90      12.926   0.489   4.329  1.00  1.510          H  
ATOM   1270 1HD  PRO A  90      10.844  -0.633   5.735  1.00  1.510          H  
ATOM   1271 2HD  PRO A  90      10.776  -0.432   3.936  1.00  1.510          H  
ATOM   1272  N   GLU A  91      12.630  -3.421   6.696  1.00  1.060          N  
ATOM   1273  CA  GLU A  91      13.012  -3.864   8.030  1.00  1.450          C  
ATOM   1274  C   GLU A  91      13.277  -5.356   8.155  1.00  1.240          C  
ATOM   1275  O   GLU A  91      12.491  -6.191   7.704  1.00  1.400          O  
ATOM   1276  CB  GLU A  91      11.882  -3.423   8.942  1.00  1.870          C  
ATOM   1277  CG  GLU A  91      11.935  -3.620  10.365  1.00  1.870          C  
ATOM   1278  CD  GLU A  91      10.688  -2.968  10.948  1.00  1.870          C  
ATOM   1279  OE1 GLU A  91       9.860  -2.526  10.149  1.00  1.870          O  
ATOM   1280  OE2 GLU A  91      10.569  -2.860  12.144  1.00  1.870          O  
ATOM   1281  H   GLU A  91      11.730  -2.949   6.655  1.00  1.270          H  
ATOM   1282  HA  GLU A  91      13.925  -3.339   8.313  1.00  1.740          H  
ATOM   1283 1HB  GLU A  91      11.740  -2.358   8.803  1.00  2.250          H  
ATOM   1284 2HB  GLU A  91      10.997  -3.934   8.634  1.00  2.250          H  
ATOM   1285 1HG  GLU A  91      11.911  -4.688  10.563  1.00  2.250          H  
ATOM   1286 2HG  GLU A  91      12.838  -3.190  10.786  1.00  2.250          H  
ATOM   1287  N   GLN A  92      14.374  -5.669   8.841  1.00  1.430          N  
ATOM   1288  CA  GLN A  92      14.822  -7.024   9.104  1.00  1.680          C  
ATOM   1289  C   GLN A  92      13.729  -7.841   9.765  1.00  1.620          C  
ATOM   1290  O   GLN A  92      13.048  -7.345  10.671  1.00  2.310          O  
ATOM   1291  CB  GLN A  92      16.049  -7.020  10.026  1.00  2.250          C  
ATOM   1292  CG  GLN A  92      17.300  -6.349   9.457  1.00  2.250          C  
ATOM   1293  CD  GLN A  92      17.363  -4.849   9.772  1.00  2.250          C  
ATOM   1294  OE1 GLN A  92      16.322  -4.203   9.989  1.00  2.250          O  
ATOM   1295  NE2 GLN A  92      18.568  -4.300   9.799  1.00  2.250          N  
ATOM   1296  H   GLN A  92      14.954  -4.904   9.179  1.00  1.720          H  
ATOM   1297  HA  GLN A  92      15.079  -7.494   8.154  1.00  2.020          H  
ATOM   1298 1HB  GLN A  92      15.797  -6.515  10.957  1.00  2.700          H  
ATOM   1299 2HB  GLN A  92      16.310  -8.047  10.279  1.00  2.700          H  
ATOM   1300 1HG  GLN A  92      18.182  -6.826   9.885  1.00  2.700          H  
ATOM   1301 2HG  GLN A  92      17.298  -6.470   8.373  1.00  2.700          H  
ATOM   1302 1HE2 GLN A  92      18.678  -3.325   9.997  1.00  2.700          H  
ATOM   1303 2HE2 GLN A  92      19.379  -4.860   9.617  1.00  2.700          H  
ATOM   1304  N   ARG A  93      13.655  -9.121   9.384  1.00  1.510          N  
ATOM   1305  CA  ARG A  93      12.663 -10.066   9.890  1.00  1.990          C  
ATOM   1306  C   ARG A  93      12.443  -9.979  11.390  1.00  1.830          C  
ATOM   1307  O   ARG A  93      11.309  -9.848  11.838  1.00  2.110          O  
ATOM   1308  CB  ARG A  93      13.120 -11.485   9.592  1.00  2.590          C  
ATOM   1309  CG  ARG A  93      12.180 -12.597  10.061  1.00  2.590          C  
ATOM   1310  CD  ARG A  93      12.874 -13.915  10.084  1.00  2.590          C  
ATOM   1311  NE  ARG A  93      13.933 -13.962  11.129  1.00  2.590          N  
ATOM   1312  CZ  ARG A  93      14.943 -14.847  11.198  1.00  2.590          C  
ATOM   1313  NH1 ARG A  93      15.098 -15.799  10.289  1.00  2.590          N  
ATOM   1314  NH2 ARG A  93      15.779 -14.735  12.213  1.00  2.590          N  
ATOM   1315  H   ARG A  93      14.281  -9.430   8.653  1.00  1.810          H  
ATOM   1316  HA  ARG A  93      11.721  -9.889   9.384  1.00  2.390          H  
ATOM   1317 1HB  ARG A  93      13.241 -11.601   8.517  1.00  3.110          H  
ATOM   1318 2HB  ARG A  93      14.093 -11.655  10.049  1.00  3.110          H  
ATOM   1319 1HG  ARG A  93      11.816 -12.406  11.075  1.00  3.110          H  
ATOM   1320 2HG  ARG A  93      11.325 -12.665   9.386  1.00  3.110          H  
ATOM   1321 1HD  ARG A  93      12.145 -14.696  10.302  1.00  3.110          H  
ATOM   1322 2HD  ARG A  93      13.332 -14.095   9.115  1.00  3.110          H  
ATOM   1323  HE  ARG A  93      13.907 -13.267  11.903  1.00  3.110          H  
ATOM   1324 1HH1 ARG A  93      14.453 -15.878   9.519  1.00  3.110          H  
ATOM   1325 2HH1 ARG A  93      15.866 -16.451  10.367  1.00  3.110          H  
ATOM   1326 1HH2 ARG A  93      15.614 -13.968  12.902  1.00  3.110          H  
ATOM   1327 2HH2 ARG A  93      16.554 -15.363  12.322  1.00  3.110          H  
ATOM   1328  N   ASP A  94      13.508  -9.997  12.173  1.00  1.750          N  
ATOM   1329  CA  ASP A  94      13.345 -10.005  13.618  1.00  1.970          C  
ATOM   1330  C   ASP A  94      12.614  -8.769  14.159  1.00  1.870          C  
ATOM   1331  O   ASP A  94      11.844  -8.869  15.123  1.00  2.020          O  
ATOM   1332  CB  ASP A  94      14.721 -10.092  14.266  1.00  2.670          C  
ATOM   1333  CG  ASP A  94      15.397 -11.453  14.047  1.00  2.670          C  
ATOM   1334  OD1 ASP A  94      14.741 -12.408  13.674  1.00  2.670          O  
ATOM   1335  OD2 ASP A  94      16.577 -11.515  14.223  1.00  2.670          O  
ATOM   1336  H   ASP A  94      14.430 -10.075  11.768  1.00  2.100          H  
ATOM   1337  HA  ASP A  94      12.766 -10.888  13.888  1.00  2.360          H  
ATOM   1338 1HB  ASP A  94      15.362  -9.311  13.861  1.00  3.200          H  
ATOM   1339 2HB  ASP A  94      14.627  -9.913  15.339  1.00  3.200          H  
ATOM   1340  N   ARG A  95      12.845  -7.605  13.548  1.00  1.770          N  
ATOM   1341  CA  ARG A  95      12.260  -6.363  14.025  1.00  1.890          C  
ATOM   1342  C   ARG A  95      10.786  -6.318  13.649  1.00  1.540          C  
ATOM   1343  O   ARG A  95       9.920  -5.941  14.455  1.00  1.600          O  
ATOM   1344  CB  ARG A  95      13.004  -5.196  13.406  1.00  2.600          C  
ATOM   1345  CG  ARG A  95      14.443  -5.015  13.869  1.00  2.600          C  
ATOM   1346  CD  ARG A  95      15.151  -3.995  13.043  1.00  2.600          C  
ATOM   1347  NE  ARG A  95      14.675  -2.642  13.290  1.00  2.600          N  
ATOM   1348  CZ  ARG A  95      14.891  -1.561  12.493  1.00  2.600          C  
ATOM   1349  NH1 ARG A  95      15.568  -1.655  11.352  1.00  2.600          N  
ATOM   1350  NH2 ARG A  95      14.411  -0.382  12.868  1.00  2.600          N  
ATOM   1351  H   ARG A  95      13.414  -7.575  12.702  1.00  2.120          H  
ATOM   1352  HA  ARG A  95      12.354  -6.320  15.109  1.00  2.270          H  
ATOM   1353 1HB  ARG A  95      13.063  -5.364  12.345  1.00  3.120          H  
ATOM   1354 2HB  ARG A  95      12.454  -4.267  13.564  1.00  3.120          H  
ATOM   1355 1HG  ARG A  95      14.453  -4.687  14.906  1.00  3.120          H  
ATOM   1356 2HG  ARG A  95      14.977  -5.961  13.779  1.00  3.120          H  
ATOM   1357 1HD  ARG A  95      16.222  -4.033  13.231  1.00  3.120          H  
ATOM   1358 2HD  ARG A  95      14.952  -4.233  12.010  1.00  3.120          H  
ATOM   1359  HE  ARG A  95      14.155  -2.487  14.142  1.00  3.120          H  
ATOM   1360 1HH1 ARG A  95      15.939  -2.553  11.017  1.00  3.120          H  
ATOM   1361 2HH1 ARG A  95      15.709  -0.833  10.786  1.00  3.120          H  
ATOM   1362 1HH2 ARG A  95      13.892  -0.300  13.733  1.00  3.120          H  
ATOM   1363 2HH2 ARG A  95      14.557   0.433  12.292  1.00  3.120          H  
ATOM   1364  N   ILE A  96      10.503  -6.734  12.419  1.00  1.250          N  
ATOM   1365  CA  ILE A  96       9.132  -6.727  11.966  1.00  1.090          C  
ATOM   1366  C   ILE A  96       8.308  -7.795  12.697  1.00  0.930          C  
ATOM   1367  O   ILE A  96       7.131  -7.553  12.975  1.00  0.940          O  
ATOM   1368  CB  ILE A  96       9.038  -6.752  10.422  1.00  1.590          C  
ATOM   1369  CG1 ILE A  96       7.595  -6.533   9.946  1.00  1.590          C  
ATOM   1370  CG2 ILE A  96       9.609  -7.980   9.845  1.00  1.590          C  
ATOM   1371  CD1 ILE A  96       6.961  -5.210  10.269  1.00  1.590          C  
ATOM   1372  H   ILE A  96      11.271  -7.017  11.805  1.00  1.500          H  
ATOM   1373  HA  ILE A  96       8.729  -5.765  12.255  1.00  1.310          H  
ATOM   1374  HB  ILE A  96       9.619  -5.912  10.036  1.00  1.910          H  
ATOM   1375 1HG1 ILE A  96       7.601  -6.628   8.870  1.00  1.910          H  
ATOM   1376 2HG1 ILE A  96       6.966  -7.310  10.367  1.00  1.910          H  
ATOM   1377 1HG2 ILE A  96       9.560  -7.920   8.764  1.00  1.910          H  
ATOM   1378 2HG2 ILE A  96      10.626  -8.043  10.151  1.00  1.910          H  
ATOM   1379 3HG2 ILE A  96       9.068  -8.857  10.187  1.00  1.910          H  
ATOM   1380 1HD1 ILE A  96       5.972  -5.209   9.852  1.00  1.910          H  
ATOM   1381 2HD1 ILE A  96       6.888  -5.069  11.331  1.00  1.910          H  
ATOM   1382 3HD1 ILE A  96       7.541  -4.394   9.839  1.00  1.910          H  
ATOM   1383  N   ASP A  97       8.896  -8.964  13.021  1.00  0.970          N  
ATOM   1384  CA  ASP A  97       8.161  -9.958  13.801  1.00  1.050          C  
ATOM   1385  C   ASP A  97       7.795  -9.407  15.174  1.00  1.080          C  
ATOM   1386  O   ASP A  97       6.702  -9.670  15.674  1.00  1.150          O  
ATOM   1387  CB  ASP A  97       8.922 -11.276  14.000  1.00  1.440          C  
ATOM   1388  CG  ASP A  97       8.962 -12.210  12.776  1.00  1.440          C  
ATOM   1389  OD1 ASP A  97       8.239 -11.991  11.839  1.00  1.440          O  
ATOM   1390  OD2 ASP A  97       9.676 -13.176  12.826  1.00  1.440          O  
ATOM   1391  H   ASP A  97       9.851  -9.159  12.714  1.00  1.160          H  
ATOM   1392  HA  ASP A  97       7.241 -10.188  13.267  1.00  1.260          H  
ATOM   1393 1HB  ASP A  97       9.956 -11.039  14.275  1.00  1.730          H  
ATOM   1394 2HB  ASP A  97       8.484 -11.820  14.837  1.00  1.730          H  
ATOM   1395  N   ARG A  98       8.679  -8.618  15.800  1.00  1.140          N  
ATOM   1396  CA  ARG A  98       8.317  -8.040  17.094  1.00  1.330          C  
ATOM   1397  C   ARG A  98       7.072  -7.148  16.964  1.00  1.300          C  
ATOM   1398  O   ARG A  98       6.193  -7.188  17.826  1.00  1.400          O  
ATOM   1399  CB  ARG A  98       9.483  -7.258  17.674  1.00  1.790          C  
ATOM   1400  CG  ARG A  98      10.633  -8.129  18.165  1.00  1.790          C  
ATOM   1401  CD  ARG A  98      11.805  -7.328  18.569  1.00  1.790          C  
ATOM   1402  NE  ARG A  98      12.906  -8.174  19.012  1.00  1.790          N  
ATOM   1403  CZ  ARG A  98      14.165  -7.751  19.262  1.00  1.790          C  
ATOM   1404  NH1 ARG A  98      14.487  -6.480  19.112  1.00  1.790          N  
ATOM   1405  NH2 ARG A  98      15.081  -8.619  19.663  1.00  1.790          N  
ATOM   1406  H   ARG A  98       9.619  -8.481  15.410  1.00  1.370          H  
ATOM   1407  HA  ARG A  98       8.085  -8.854  17.778  1.00  1.600          H  
ATOM   1408 1HB  ARG A  98       9.881  -6.583  16.922  1.00  2.140          H  
ATOM   1409 2HB  ARG A  98       9.137  -6.654  18.510  1.00  2.140          H  
ATOM   1410 1HG  ARG A  98      10.301  -8.695  19.031  1.00  2.140          H  
ATOM   1411 2HG  ARG A  98      10.934  -8.817  17.387  1.00  2.140          H  
ATOM   1412 1HD  ARG A  98      12.141  -6.746  17.711  1.00  2.140          H  
ATOM   1413 2HD  ARG A  98      11.530  -6.661  19.385  1.00  2.140          H  
ATOM   1414  HE  ARG A  98      12.710  -9.160  19.141  1.00  2.140          H  
ATOM   1415 1HH1 ARG A  98      13.795  -5.813  18.807  1.00  2.140          H  
ATOM   1416 2HH1 ARG A  98      15.430  -6.171  19.302  1.00  2.140          H  
ATOM   1417 1HH2 ARG A  98      14.838  -9.593  19.781  1.00  2.140          H  
ATOM   1418 2HH2 ARG A  98      16.023  -8.310  19.853  1.00  2.140          H  
ATOM   1419  N   LEU A  99       6.998  -6.350  15.884  1.00  1.250          N  
ATOM   1420  CA  LEU A  99       5.805  -5.535  15.610  1.00  1.350          C  
ATOM   1421  C   LEU A  99       4.581  -6.366  15.237  1.00  1.250          C  
ATOM   1422  O   LEU A  99       3.448  -6.012  15.554  1.00  1.330          O  
ATOM   1423  CB  LEU A  99       6.062  -4.545  14.468  1.00  1.850          C  
ATOM   1424  CG  LEU A  99       6.968  -3.352  14.745  1.00  1.850          C  
ATOM   1425  CD1 LEU A  99       7.293  -2.662  13.425  1.00  1.850          C  
ATOM   1426  CD2 LEU A  99       6.227  -2.359  15.671  1.00  1.850          C  
ATOM   1427  H   LEU A  99       7.816  -6.305  15.262  1.00  1.500          H  
ATOM   1428  HA  LEU A  99       5.560  -4.993  16.516  1.00  1.620          H  
ATOM   1429 1HB  LEU A  99       6.517  -5.104  13.657  1.00  2.220          H  
ATOM   1430 2HB  LEU A  99       5.117  -4.175  14.121  1.00  2.220          H  
ATOM   1431  HG  LEU A  99       7.900  -3.685  15.209  1.00  2.220          H  
ATOM   1432 1HD1 LEU A  99       7.940  -1.803  13.611  1.00  2.220          H  
ATOM   1433 2HD1 LEU A  99       7.819  -3.357  12.767  1.00  2.220          H  
ATOM   1434 3HD1 LEU A  99       6.379  -2.328  12.943  1.00  2.220          H  
ATOM   1435 1HD2 LEU A  99       6.866  -1.496  15.857  1.00  2.220          H  
ATOM   1436 2HD2 LEU A  99       5.309  -2.031  15.189  1.00  2.220          H  
ATOM   1437 3HD2 LEU A  99       5.988  -2.827  16.619  1.00  2.220          H  
ATOM   1438  N   LYS A 100       4.782  -7.433  14.490  1.00  1.150          N  
ATOM   1439  CA  LYS A 100       3.650  -8.234  14.078  1.00  1.190          C  
ATOM   1440  C   LYS A 100       3.034  -8.993  15.244  1.00  1.140          C  
ATOM   1441  O   LYS A 100       1.807  -9.008  15.421  1.00  1.200          O  
ATOM   1442  CB  LYS A 100       4.073  -9.200  12.961  1.00  1.650          C  
ATOM   1443  CG  LYS A 100       2.928  -9.921  12.237  1.00  1.650          C  
ATOM   1444  CD  LYS A 100       2.679 -11.335  12.786  1.00  1.650          C  
ATOM   1445  CE  LYS A 100       1.577 -12.026  12.007  1.00  1.650          C  
ATOM   1446  NZ  LYS A 100       1.262 -13.377  12.531  1.00  1.650          N  
ATOM   1447  H   LYS A 100       5.728  -7.656  14.170  1.00  1.380          H  
ATOM   1448  HA  LYS A 100       2.896  -7.569  13.695  1.00  1.430          H  
ATOM   1449 1HB  LYS A 100       4.650  -8.651  12.215  1.00  1.980          H  
ATOM   1450 2HB  LYS A 100       4.735  -9.958  13.380  1.00  1.980          H  
ATOM   1451 1HG  LYS A 100       2.014  -9.342  12.341  1.00  1.980          H  
ATOM   1452 2HG  LYS A 100       3.163  -9.988  11.184  1.00  1.980          H  
ATOM   1453 1HD  LYS A 100       3.594 -11.922  12.717  1.00  1.980          H  
ATOM   1454 2HD  LYS A 100       2.372 -11.289  13.826  1.00  1.980          H  
ATOM   1455 1HE  LYS A 100       0.683 -11.417  12.068  1.00  1.980          H  
ATOM   1456 2HE  LYS A 100       1.876 -12.114  10.966  1.00  1.980          H  
ATOM   1457 1HZ  LYS A 100       0.515 -13.769  11.974  1.00  1.980          H  
ATOM   1458 2HZ  LYS A 100       2.077 -13.967  12.474  1.00  1.980          H  
ATOM   1459 3HZ  LYS A 100       0.964 -13.299  13.493  1.00  1.980          H  
ATOM   1460  N   ALA A 101       3.883  -9.571  16.079  1.00  1.160          N  
ATOM   1461  CA  ALA A 101       3.480 -10.420  17.183  1.00  1.250          C  
ATOM   1462  C   ALA A 101       2.511  -9.762  18.158  1.00  1.270          C  
ATOM   1463  O   ALA A 101       1.662 -10.441  18.731  1.00  1.360          O  
ATOM   1464  CB  ALA A 101       4.720 -10.842  17.940  1.00  1.710          C  
ATOM   1465  H   ALA A 101       4.885  -9.477  15.905  1.00  1.390          H  
ATOM   1466  HA  ALA A 101       2.990 -11.299  16.766  1.00  1.500          H  
ATOM   1467 1HB  ALA A 101       4.447 -11.512  18.749  1.00  2.060          H  
ATOM   1468 2HB  ALA A 101       5.405 -11.346  17.259  1.00  2.060          H  
ATOM   1469 3HB  ALA A 101       5.205  -9.948  18.345  1.00  2.060          H  
ATOM   1470  N   ALA A 102       2.626  -8.457  18.372  1.00  1.280          N  
ATOM   1471  CA  ALA A 102       2.256  -7.213  19.019  1.00  1.420          C  
ATOM   1472  C   ALA A 102       0.981  -6.593  18.439  1.00  1.290          C  
ATOM   1473  O   ALA A 102       0.424  -5.697  19.070  1.00  1.490          O  
ATOM   1474  CB  ALA A 102       3.403  -6.227  18.958  1.00  1.930          C  
ATOM   1475  H   ALA A 102       1.863  -8.735  18.971  1.00  1.540          H  
ATOM   1476  HA  ALA A 102       2.061  -7.434  20.065  1.00  1.700          H  
ATOM   1477 1HB  ALA A 102       3.625  -5.995  17.943  1.00  2.320          H  
ATOM   1478 2HB  ALA A 102       3.129  -5.316  19.491  1.00  2.320          H  
ATOM   1479 3HB  ALA A 102       4.281  -6.671  19.420  1.00  2.320          H  
ATOM   1480  N   GLY A 103       0.443  -7.106  17.318  1.00  1.090          N  
ATOM   1481  CA  GLY A 103      -0.786  -6.481  16.798  1.00  1.150          C  
ATOM   1482  C   GLY A 103      -1.043  -6.370  15.275  1.00  1.030          C  
ATOM   1483  O   GLY A 103      -2.019  -5.721  14.888  1.00  1.180          O  
ATOM   1484  H   GLY A 103       0.908  -7.861  16.804  1.00  1.310          H  
ATOM   1485 1HA  GLY A 103      -1.630  -7.007  17.241  1.00  1.380          H  
ATOM   1486 2HA  GLY A 103      -0.836  -5.472  17.204  1.00  1.380          H  
ATOM   1487  N   PHE A 104      -0.230  -6.979  14.408  1.00  0.830          N  
ATOM   1488  CA  PHE A 104      -0.509  -6.884  12.964  1.00  0.780          C  
ATOM   1489  C   PHE A 104      -0.837  -8.263  12.384  1.00  0.730          C  
ATOM   1490  O   PHE A 104      -0.484  -9.282  12.977  1.00  0.700          O  
ATOM   1491  CB  PHE A 104       0.631  -6.229  12.175  1.00  1.110          C  
ATOM   1492  CG  PHE A 104       0.943  -4.788  12.546  1.00  1.110          C  
ATOM   1493  CD1 PHE A 104       2.196  -4.407  13.022  1.00  1.110          C  
ATOM   1494  CD2 PHE A 104      -0.024  -3.811  12.415  1.00  1.110          C  
ATOM   1495  CE1 PHE A 104       2.454  -3.075  13.311  1.00  1.110          C  
ATOM   1496  CE2 PHE A 104       0.239  -2.500  12.718  1.00  1.110          C  
ATOM   1497  CZ  PHE A 104       1.471  -2.127  13.149  1.00  1.110          C  
ATOM   1498  H   PHE A 104       0.550  -7.542  14.745  1.00  1.000          H  
ATOM   1499  HA  PHE A 104      -1.394  -6.268  12.819  1.00  0.940          H  
ATOM   1500 1HB  PHE A 104       1.518  -6.806  12.264  1.00  1.330          H  
ATOM   1501 2HB  PHE A 104       0.370  -6.239  11.116  1.00  1.330          H  
ATOM   1502  HD1 PHE A 104       2.980  -5.153  13.142  1.00  1.330          H  
ATOM   1503  HD2 PHE A 104      -1.006  -4.092  12.060  1.00  1.330          H  
ATOM   1504  HE1 PHE A 104       3.429  -2.768  13.660  1.00  1.330          H  
ATOM   1505  HE2 PHE A 104      -0.524  -1.763  12.604  1.00  1.330          H  
ATOM   1506  HZ  PHE A 104       1.671  -1.076  13.371  1.00  1.330          H  
ATOM   1507  N   SER A 105      -1.540  -8.297  11.240  1.00  0.780          N  
ATOM   1508  CA  SER A 105      -1.886  -9.562  10.581  1.00  0.810          C  
ATOM   1509  C   SER A 105      -0.693 -10.137   9.838  1.00  0.820          C  
ATOM   1510  O   SER A 105      -0.516 -11.358   9.756  1.00  0.960          O  
ATOM   1511  CB  SER A 105      -3.029  -9.366   9.588  1.00  1.120          C  
ATOM   1512  OG  SER A 105      -4.220  -9.024  10.241  1.00  1.120          O  
ATOM   1513  H   SER A 105      -1.809  -7.427  10.780  1.00  0.940          H  
ATOM   1514  HA  SER A 105      -2.196 -10.276  11.343  1.00  0.970          H  
ATOM   1515 1HB  SER A 105      -2.762  -8.579   8.879  1.00  1.350          H  
ATOM   1516 2HB  SER A 105      -3.173 -10.281   9.016  1.00  1.350          H  
ATOM   1517  HG  SER A 105      -4.881  -8.920   9.553  1.00  1.350          H  
ATOM   1518  N   GLY A 106       0.160  -9.258   9.335  1.00  0.720          N  
ATOM   1519  CA  GLY A 106       1.311  -9.731   8.578  1.00  0.730          C  
ATOM   1520  C   GLY A 106       2.224  -8.631   8.081  1.00  0.660          C  
ATOM   1521  O   GLY A 106       2.149  -7.472   8.511  1.00  0.640          O  
ATOM   1522  H   GLY A 106      -0.064  -8.265   9.433  1.00  0.860          H  
ATOM   1523 1HA  GLY A 106       1.884 -10.426   9.186  1.00  0.880          H  
ATOM   1524 2HA  GLY A 106       0.954 -10.300   7.718  1.00  0.880          H  
ATOM   1525  N   TYR A 107       3.152  -9.031   7.226  1.00  0.680          N  
ATOM   1526  CA  TYR A 107       4.114  -8.118   6.654  1.00  0.640          C  
ATOM   1527  C   TYR A 107       4.727  -8.655   5.371  1.00  0.730          C  
ATOM   1528  O   TYR A 107       4.680  -9.852   5.076  1.00  0.810          O  
ATOM   1529  CB  TYR A 107       5.227  -7.777   7.641  1.00  0.910          C  
ATOM   1530  CG  TYR A 107       6.075  -8.937   8.059  1.00  0.910          C  
ATOM   1531  CD1 TYR A 107       7.173  -9.294   7.296  1.00  0.910          C  
ATOM   1532  CD2 TYR A 107       5.784  -9.619   9.219  1.00  0.910          C  
ATOM   1533  CE1 TYR A 107       7.967 -10.341   7.678  1.00  0.910          C  
ATOM   1534  CE2 TYR A 107       6.583 -10.660   9.613  1.00  0.910          C  
ATOM   1535  CZ  TYR A 107       7.676 -11.029   8.839  1.00  0.910          C  
ATOM   1536  OH  TYR A 107       8.494 -12.067   9.231  1.00  0.910          O  
ATOM   1537  H   TYR A 107       3.165  -9.996   6.928  1.00  0.820          H  
ATOM   1538  HA  TYR A 107       3.596  -7.203   6.401  1.00  0.770          H  
ATOM   1539 1HB  TYR A 107       5.880  -7.026   7.192  1.00  1.090          H  
ATOM   1540 2HB  TYR A 107       4.797  -7.330   8.536  1.00  1.090          H  
ATOM   1541  HD1 TYR A 107       7.401  -8.743   6.391  1.00  1.090          H  
ATOM   1542  HD2 TYR A 107       4.933  -9.325   9.820  1.00  1.090          H  
ATOM   1543  HE1 TYR A 107       8.825 -10.624   7.077  1.00  1.090          H  
ATOM   1544  HE2 TYR A 107       6.363 -11.198  10.536  1.00  1.090          H  
ATOM   1545  HH  TYR A 107       8.319 -12.276  10.185  1.00  1.090          H  
ATOM   1546  N   LEU A 108       5.351  -7.742   4.650  1.00  0.750          N  
ATOM   1547  CA  LEU A 108       6.125  -7.996   3.453  1.00  0.910          C  
ATOM   1548  C   LEU A 108       7.464  -7.285   3.566  1.00  0.840          C  
ATOM   1549  O   LEU A 108       7.499  -6.098   3.903  1.00  0.820          O  
ATOM   1550  CB  LEU A 108       5.334  -7.474   2.248  1.00  1.210          C  
ATOM   1551  CG  LEU A 108       5.930  -7.638   0.834  1.00  1.210          C  
ATOM   1552  CD1 LEU A 108       4.784  -7.833  -0.115  1.00  1.210          C  
ATOM   1553  CD2 LEU A 108       6.720  -6.348   0.412  1.00  1.210          C  
ATOM   1554  H   LEU A 108       5.267  -6.781   4.976  1.00  0.900          H  
ATOM   1555  HA  LEU A 108       6.296  -9.067   3.356  1.00  1.090          H  
ATOM   1556 1HB  LEU A 108       4.359  -7.954   2.254  1.00  1.450          H  
ATOM   1557 2HB  LEU A 108       5.184  -6.417   2.403  1.00  1.450          H  
ATOM   1558  HG  LEU A 108       6.587  -8.508   0.797  1.00  1.450          H  
ATOM   1559 1HD1 LEU A 108       5.157  -7.942  -1.127  1.00  1.450          H  
ATOM   1560 2HD1 LEU A 108       4.214  -8.718   0.165  1.00  1.450          H  
ATOM   1561 3HD1 LEU A 108       4.158  -6.980  -0.056  1.00  1.450          H  
ATOM   1562 1HD2 LEU A 108       7.104  -6.483  -0.588  1.00  1.450          H  
ATOM   1563 2HD2 LEU A 108       6.058  -5.483   0.431  1.00  1.450          H  
ATOM   1564 3HD2 LEU A 108       7.550  -6.164   1.077  1.00  1.450          H  
ATOM   1565  N   ILE A 109       8.562  -7.975   3.252  1.00  0.960          N  
ATOM   1566  CA  ILE A 109       9.845  -7.292   3.297  1.00  0.920          C  
ATOM   1567  C   ILE A 109      10.262  -6.939   1.875  1.00  0.980          C  
ATOM   1568  O   ILE A 109      10.269  -7.799   0.995  1.00  1.200          O  
ATOM   1569  CB  ILE A 109      10.942  -8.069   4.057  1.00  1.300          C  
ATOM   1570  CG1 ILE A 109      10.468  -8.282   5.520  1.00  1.300          C  
ATOM   1571  CG2 ILE A 109      12.263  -7.230   4.056  1.00  1.300          C  
ATOM   1572  CD1 ILE A 109      11.316  -9.212   6.357  1.00  1.300          C  
ATOM   1573  H   ILE A 109       8.498  -8.946   2.977  1.00  1.150          H  
ATOM   1574  HA  ILE A 109       9.706  -6.387   3.849  1.00  1.100          H  
ATOM   1575  HB  ILE A 109      11.110  -9.037   3.594  1.00  1.560          H  
ATOM   1576 1HG1 ILE A 109      10.436  -7.307   6.021  1.00  1.560          H  
ATOM   1577 2HG1 ILE A 109       9.473  -8.682   5.488  1.00  1.560          H  
ATOM   1578 1HG2 ILE A 109      13.043  -7.746   4.596  1.00  1.560          H  
ATOM   1579 2HG2 ILE A 109      12.604  -7.063   3.033  1.00  1.560          H  
ATOM   1580 3HG2 ILE A 109      12.080  -6.262   4.537  1.00  1.560          H  
ATOM   1581 1HD1 ILE A 109      10.880  -9.284   7.340  1.00  1.560          H  
ATOM   1582 2HD1 ILE A 109      11.344 -10.200   5.900  1.00  1.560          H  
ATOM   1583 3HD1 ILE A 109      12.325  -8.823   6.449  1.00  1.560          H  
ATOM   1584  N   LYS A 110      10.532  -5.653   1.673  1.00  0.870          N  
ATOM   1585  CA  LYS A 110      10.866  -5.042   0.393  1.00  0.920          C  
ATOM   1586  C   LYS A 110      12.204  -5.537  -0.154  1.00  1.000          C  
ATOM   1587  O   LYS A 110      13.069  -5.929   0.630  1.00  1.030          O  
ATOM   1588  CB  LYS A 110      10.901  -3.514   0.524  1.00  1.270          C  
ATOM   1589  CG  LYS A 110       9.553  -2.817   0.754  1.00  1.270          C  
ATOM   1590  CD  LYS A 110       9.786  -1.295   0.846  1.00  1.270          C  
ATOM   1591  CE  LYS A 110       8.495  -0.456   0.986  1.00  1.270          C  
ATOM   1592  NZ  LYS A 110       8.823   1.018   1.172  1.00  1.270          N  
ATOM   1593  H   LYS A 110      10.513  -5.070   2.507  1.00  1.040          H  
ATOM   1594  HA  LYS A 110      10.070  -5.309  -0.286  1.00  1.100          H  
ATOM   1595 1HB  LYS A 110      11.533  -3.252   1.371  1.00  1.520          H  
ATOM   1596 2HB  LYS A 110      11.356  -3.074  -0.352  1.00  1.520          H  
ATOM   1597 1HG  LYS A 110       8.878  -3.045  -0.073  1.00  1.520          H  
ATOM   1598 2HG  LYS A 110       9.106  -3.181   1.681  1.00  1.520          H  
ATOM   1599 1HD  LYS A 110      10.423  -1.093   1.704  1.00  1.520          H  
ATOM   1600 2HD  LYS A 110      10.311  -0.963  -0.048  1.00  1.520          H  
ATOM   1601 1HE  LYS A 110       7.901  -0.571   0.081  1.00  1.520          H  
ATOM   1602 2HE  LYS A 110       7.909  -0.802   1.843  1.00  1.520          H  
ATOM   1603 1HZ  LYS A 110       7.961   1.591   1.261  1.00  1.520          H  
ATOM   1604 2HZ  LYS A 110       9.353   1.135   2.020  1.00  1.520          H  
ATOM   1605 3HZ  LYS A 110       9.369   1.364   0.403  1.00  1.520          H  
ATOM   1606  N   PRO A 111      12.437  -5.478  -1.486  1.00  1.040          N  
ATOM   1607  CA  PRO A 111      11.646  -4.971  -2.628  1.00  1.020          C  
ATOM   1608  C   PRO A 111      10.303  -5.659  -2.806  1.00  1.000          C  
ATOM   1609  O   PRO A 111      10.180  -6.844  -2.516  1.00  1.050          O  
ATOM   1610  CB  PRO A 111      12.561  -5.287  -3.820  1.00  1.530          C  
ATOM   1611  CG  PRO A 111      13.948  -5.379  -3.232  1.00  1.530          C  
ATOM   1612  CD  PRO A 111      13.739  -6.002  -1.881  1.00  1.530          C  
ATOM   1613  HA  PRO A 111      11.511  -3.886  -2.529  1.00  1.220          H  
ATOM   1614 1HB  PRO A 111      12.239  -6.227  -4.293  1.00  1.840          H  
ATOM   1615 2HB  PRO A 111      12.472  -4.497  -4.582  1.00  1.840          H  
ATOM   1616 1HG  PRO A 111      14.592  -5.993  -3.881  1.00  1.840          H  
ATOM   1617 2HG  PRO A 111      14.412  -4.383  -3.175  1.00  1.840          H  
ATOM   1618 1HD  PRO A 111      13.687  -7.099  -1.953  1.00  1.840          H  
ATOM   1619 2HD  PRO A 111      14.516  -5.673  -1.175  1.00  1.840          H  
ATOM   1620  N   LEU A 112       9.301  -4.919  -3.271  1.00  0.990          N  
ATOM   1621  CA  LEU A 112       7.990  -5.521  -3.463  1.00  1.050          C  
ATOM   1622  C   LEU A 112       7.766  -6.099  -4.842  1.00  1.070          C  
ATOM   1623  O   LEU A 112       8.348  -5.657  -5.841  1.00  1.210          O  
ATOM   1624  CB  LEU A 112       6.873  -4.509  -3.144  1.00  1.450          C  
ATOM   1625  CG  LEU A 112       6.811  -3.160  -3.977  1.00  1.450          C  
ATOM   1626  CD1 LEU A 112       5.995  -3.303  -5.315  1.00  1.450          C  
ATOM   1627  CD2 LEU A 112       6.173  -2.110  -3.096  1.00  1.450          C  
ATOM   1628  H   LEU A 112       9.447  -3.946  -3.500  1.00  1.190          H  
ATOM   1629  HA  LEU A 112       7.899  -6.343  -2.756  1.00  1.260          H  
ATOM   1630 1HB  LEU A 112       5.928  -5.019  -3.290  1.00  1.740          H  
ATOM   1631 2HB  LEU A 112       6.948  -4.243  -2.091  1.00  1.740          H  
ATOM   1632  HG  LEU A 112       7.818  -2.851  -4.241  1.00  1.740          H  
ATOM   1633 1HD1 LEU A 112       5.989  -2.339  -5.826  1.00  1.740          H  
ATOM   1634 2HD1 LEU A 112       6.441  -4.034  -5.970  1.00  1.740          H  
ATOM   1635 3HD1 LEU A 112       4.979  -3.595  -5.113  1.00  1.740          H  
ATOM   1636 1HD2 LEU A 112       6.143  -1.181  -3.642  1.00  1.740          H  
ATOM   1637 2HD2 LEU A 112       5.159  -2.399  -2.829  1.00  1.740          H  
ATOM   1638 3HD2 LEU A 112       6.759  -1.982  -2.186  1.00  1.740          H  
ATOM   1639  N   ARG A 113       6.855  -7.058  -4.881  1.00  1.130          N  
ATOM   1640  CA  ARG A 113       6.384  -7.705  -6.086  1.00  1.250          C  
ATOM   1641  C   ARG A 113       4.888  -7.914  -5.938  1.00  1.210          C  
ATOM   1642  O   ARG A 113       4.411  -8.229  -4.839  1.00  1.080          O  
ATOM   1643  CB  ARG A 113       7.073  -9.052  -6.299  1.00  1.700          C  
ATOM   1644  CG  ARG A 113       8.599  -9.004  -6.519  1.00  1.700          C  
ATOM   1645  CD  ARG A 113       8.966  -8.415  -7.837  1.00  1.700          C  
ATOM   1646  NE  ARG A 113      10.402  -8.473  -8.080  1.00  1.700          N  
ATOM   1647  CZ  ARG A 113      11.309  -7.551  -7.671  1.00  1.700          C  
ATOM   1648  NH1 ARG A 113      10.945  -6.483  -6.979  1.00  1.700          N  
ATOM   1649  NH2 ARG A 113      12.588  -7.726  -7.977  1.00  1.700          N  
ATOM   1650  H   ARG A 113       6.456  -7.350  -4.000  1.00  1.360          H  
ATOM   1651  HA  ARG A 113       6.562  -7.053  -6.941  1.00  1.500          H  
ATOM   1652 1HB  ARG A 113       6.891  -9.688  -5.434  1.00  2.040          H  
ATOM   1653 2HB  ARG A 113       6.633  -9.549  -7.163  1.00  2.040          H  
ATOM   1654 1HG  ARG A 113       9.073  -8.424  -5.733  1.00  2.040          H  
ATOM   1655 2HG  ARG A 113       8.992 -10.019  -6.491  1.00  2.040          H  
ATOM   1656 1HD  ARG A 113       8.469  -8.975  -8.628  1.00  2.040          H  
ATOM   1657 2HD  ARG A 113       8.654  -7.378  -7.886  1.00  2.040          H  
ATOM   1658  HE  ARG A 113      10.747  -9.264  -8.607  1.00  2.040          H  
ATOM   1659 1HH1 ARG A 113       9.957  -6.311  -6.712  1.00  2.040          H  
ATOM   1660 2HH1 ARG A 113      11.637  -5.809  -6.701  1.00  2.040          H  
ATOM   1661 1HH2 ARG A 113      12.876  -8.538  -8.508  1.00  2.040          H  
ATOM   1662 2HH2 ARG A 113      13.277  -7.049  -7.683  1.00  2.040          H  
ATOM   1663  N   ALA A 114       4.151  -7.841  -7.049  1.00  1.400          N  
ATOM   1664  CA  ALA A 114       2.707  -8.066  -7.007  1.00  1.500          C  
ATOM   1665  C   ALA A 114       2.379  -9.421  -6.427  1.00  1.370          C  
ATOM   1666  O   ALA A 114       1.412  -9.595  -5.697  1.00  1.390          O  
ATOM   1667  CB  ALA A 114       2.109  -7.999  -8.393  1.00  2.060          C  
ATOM   1668  H   ALA A 114       4.592  -7.589  -7.924  1.00  1.680          H  
ATOM   1669  HA  ALA A 114       2.262  -7.292  -6.377  1.00  1.800          H  
ATOM   1670 1HB  ALA A 114       1.030  -8.150  -8.331  1.00  2.470          H  
ATOM   1671 2HB  ALA A 114       2.315  -7.053  -8.834  1.00  2.470          H  
ATOM   1672 3HB  ALA A 114       2.546  -8.778  -9.011  1.00  2.470          H  
ATOM   1673  N   ALA A 115       3.211 -10.416  -6.705  1.00  1.310          N  
ATOM   1674  CA  ALA A 115       2.906 -11.744  -6.227  1.00  1.320          C  
ATOM   1675  C   ALA A 115       2.709 -11.788  -4.722  1.00  1.180          C  
ATOM   1676  O   ALA A 115       1.812 -12.498  -4.237  1.00  1.210          O  
ATOM   1677  CB  ALA A 115       4.053 -12.677  -6.592  1.00  1.840          C  
ATOM   1678  H   ALA A 115       4.016 -10.261  -7.293  1.00  1.570          H  
ATOM   1679  HA  ALA A 115       1.982 -12.065  -6.699  1.00  1.580          H  
ATOM   1680 1HB  ALA A 115       3.835 -13.686  -6.253  1.00  2.210          H  
ATOM   1681 2HB  ALA A 115       4.195 -12.678  -7.670  1.00  2.210          H  
ATOM   1682 3HB  ALA A 115       4.965 -12.331  -6.106  1.00  2.210          H  
ATOM   1683  N   SER A 116       3.538 -11.035  -3.981  1.00  1.080          N  
ATOM   1684  CA  SER A 116       3.499 -11.083  -2.535  1.00  1.010          C  
ATOM   1685  C   SER A 116       2.510 -10.089  -1.965  1.00  0.920          C  
ATOM   1686  O   SER A 116       1.864 -10.389  -0.961  1.00  0.900          O  
ATOM   1687  CB  SER A 116       4.888 -10.863  -1.969  1.00  1.440          C  
ATOM   1688  OG  SER A 116       5.755 -11.916  -2.310  1.00  1.440          O  
ATOM   1689  H   SER A 116       4.198 -10.398  -4.424  1.00  1.300          H  
ATOM   1690  HA  SER A 116       3.180 -12.074  -2.235  1.00  1.210          H  
ATOM   1691 1HB  SER A 116       5.285  -9.929  -2.358  1.00  1.730          H  
ATOM   1692 2HB  SER A 116       4.829 -10.777  -0.888  1.00  1.730          H  
ATOM   1693  HG  SER A 116       6.593 -11.716  -1.886  1.00  1.730          H  
ATOM   1694  N   LEU A 117       2.376  -8.914  -2.588  1.00  0.940          N  
ATOM   1695  CA  LEU A 117       1.416  -7.937  -2.086  1.00  0.940          C  
ATOM   1696  C   LEU A 117       0.010  -8.452  -2.235  1.00  0.970          C  
ATOM   1697  O   LEU A 117      -0.820  -8.307  -1.333  1.00  0.950          O  
ATOM   1698  CB  LEU A 117       1.557  -6.620  -2.845  1.00  1.320          C  
ATOM   1699  CG  LEU A 117       2.763  -5.783  -2.518  1.00  1.320          C  
ATOM   1700  CD1 LEU A 117       2.943  -4.771  -3.547  1.00  1.320          C  
ATOM   1701  CD2 LEU A 117       2.519  -5.055  -1.199  1.00  1.320          C  
ATOM   1702  H   LEU A 117       2.950  -8.702  -3.411  1.00  1.130          H  
ATOM   1703  HA  LEU A 117       1.608  -7.781  -1.029  1.00  1.130          H  
ATOM   1704 1HB  LEU A 117       1.603  -6.851  -3.911  1.00  1.580          H  
ATOM   1705 2HB  LEU A 117       0.666  -6.016  -2.670  1.00  1.580          H  
ATOM   1706  HG  LEU A 117       3.651  -6.403  -2.460  1.00  1.580          H  
ATOM   1707 1HD1 LEU A 117       3.777  -4.160  -3.293  1.00  1.580          H  
ATOM   1708 2HD1 LEU A 117       3.125  -5.267  -4.491  1.00  1.580          H  
ATOM   1709 3HD1 LEU A 117       2.071  -4.154  -3.627  1.00  1.580          H  
ATOM   1710 1HD2 LEU A 117       3.384  -4.434  -0.979  1.00  1.580          H  
ATOM   1711 2HD2 LEU A 117       1.644  -4.429  -1.282  1.00  1.580          H  
ATOM   1712 3HD2 LEU A 117       2.361  -5.753  -0.396  1.00  1.580          H  
ATOM   1713  N   VAL A 118      -0.251  -9.082  -3.368  1.00  1.050          N  
ATOM   1714  CA  VAL A 118      -1.548  -9.616  -3.653  1.00  1.130          C  
ATOM   1715  C   VAL A 118      -1.828 -10.773  -2.664  1.00  1.080          C  
ATOM   1716  O   VAL A 118      -2.944 -10.873  -2.150  1.00  1.070          O  
ATOM   1717  CB  VAL A 118      -1.625  -9.953  -5.157  1.00  1.550          C  
ATOM   1718  CG1 VAL A 118      -2.839 -10.614  -5.471  1.00  1.550          C  
ATOM   1719  CG2 VAL A 118      -1.546  -8.628  -5.982  1.00  1.550          C  
ATOM   1720  H   VAL A 118       0.481  -9.179  -4.076  1.00  1.260          H  
ATOM   1721  HA  VAL A 118      -2.287  -8.834  -3.468  1.00  1.360          H  
ATOM   1722  HB  VAL A 118      -0.804 -10.618  -5.415  1.00  1.860          H  
ATOM   1723 1HG1 VAL A 118      -2.876 -10.845  -6.536  1.00  1.860          H  
ATOM   1724 2HG1 VAL A 118      -2.909 -11.494  -4.917  1.00  1.860          H  
ATOM   1725 3HG1 VAL A 118      -3.655  -9.950  -5.210  1.00  1.860          H  
ATOM   1726 1HG2 VAL A 118      -1.590  -8.853  -7.048  1.00  1.860          H  
ATOM   1727 2HG2 VAL A 118      -2.383  -7.982  -5.715  1.00  1.860          H  
ATOM   1728 3HG2 VAL A 118      -0.613  -8.109  -5.766  1.00  1.860          H  
ATOM   1729  N   ALA A 119      -0.840 -11.666  -2.410  1.00  1.080          N  
ATOM   1730  CA  ALA A 119      -1.024 -12.740  -1.421  1.00  1.100          C  
ATOM   1731  C   ALA A 119      -1.297 -12.195  -0.026  1.00  0.990          C  
ATOM   1732  O   ALA A 119      -2.131 -12.757   0.697  1.00  1.040          O  
ATOM   1733  CB  ALA A 119       0.197 -13.621  -1.383  1.00  1.530          C  
ATOM   1734  H   ALA A 119       0.045 -11.635  -2.921  1.00  1.300          H  
ATOM   1735  HA  ALA A 119      -1.883 -13.330  -1.704  1.00  1.320          H  
ATOM   1736 1HB  ALA A 119       0.047 -14.416  -0.675  1.00  1.840          H  
ATOM   1737 2HB  ALA A 119       0.362 -14.042  -2.361  1.00  1.840          H  
ATOM   1738 3HB  ALA A 119       1.062 -13.036  -1.087  1.00  1.840          H  
ATOM   1739  N   GLN A 120      -0.629 -11.100   0.366  1.00  0.880          N  
ATOM   1740  CA  GLN A 120      -0.901 -10.523   1.676  1.00  0.840          C  
ATOM   1741  C   GLN A 120      -2.324 -10.019   1.748  1.00  0.830          C  
ATOM   1742  O   GLN A 120      -2.974 -10.175   2.784  1.00  0.860          O  
ATOM   1743  CB  GLN A 120       0.079  -9.416   2.029  1.00  1.190          C  
ATOM   1744  CG  GLN A 120       1.479  -9.917   2.360  1.00  1.190          C  
ATOM   1745  CD  GLN A 120       1.499 -10.756   3.641  1.00  1.190          C  
ATOM   1746  OE1 GLN A 120       1.104 -10.304   4.722  1.00  1.190          O  
ATOM   1747  NE2 GLN A 120       1.928 -12.004   3.514  1.00  1.190          N  
ATOM   1748  H   GLN A 120       0.106 -10.707  -0.231  1.00  1.060          H  
ATOM   1749  HA  GLN A 120      -0.802 -11.311   2.422  1.00  1.010          H  
ATOM   1750 1HB  GLN A 120       0.159  -8.726   1.186  1.00  1.430          H  
ATOM   1751 2HB  GLN A 120      -0.318  -8.871   2.860  1.00  1.430          H  
ATOM   1752 1HG  GLN A 120       1.835 -10.541   1.546  1.00  1.430          H  
ATOM   1753 2HG  GLN A 120       2.143  -9.066   2.497  1.00  1.430          H  
ATOM   1754 1HE2 GLN A 120       1.957 -12.612   4.312  1.00  1.430          H  
ATOM   1755 2HE2 GLN A 120       2.212 -12.349   2.617  1.00  1.430          H  
ATOM   1756  N   VAL A 121      -2.834  -9.466   0.641  1.00  0.860          N  
ATOM   1757  CA  VAL A 121      -4.219  -9.043   0.630  1.00  0.910          C  
ATOM   1758  C   VAL A 121      -5.105 -10.276   0.796  1.00  0.960          C  
ATOM   1759  O   VAL A 121      -5.967 -10.267   1.663  1.00  1.010          O  
ATOM   1760  CB  VAL A 121      -4.584  -8.242  -0.637  1.00  1.250          C  
ATOM   1761  CG1 VAL A 121      -6.105  -7.999  -0.702  1.00  1.250          C  
ATOM   1762  CG2 VAL A 121      -3.852  -6.894  -0.595  1.00  1.250          C  
ATOM   1763  H   VAL A 121      -2.215  -9.294  -0.159  1.00  1.030          H  
ATOM   1764  HA  VAL A 121      -4.383  -8.386   1.479  1.00  1.090          H  
ATOM   1765  HB  VAL A 121      -4.285  -8.805  -1.520  1.00  1.500          H  
ATOM   1766 1HG1 VAL A 121      -6.343  -7.432  -1.601  1.00  1.500          H  
ATOM   1767 2HG1 VAL A 121      -6.638  -8.946  -0.731  1.00  1.500          H  
ATOM   1768 3HG1 VAL A 121      -6.420  -7.437   0.177  1.00  1.500          H  
ATOM   1769 1HG2 VAL A 121      -4.092  -6.325  -1.484  1.00  1.500          H  
ATOM   1770 2HG2 VAL A 121      -4.162  -6.337   0.287  1.00  1.500          H  
ATOM   1771 3HG2 VAL A 121      -2.783  -7.057  -0.554  1.00  1.500          H  
ATOM   1772  N   LEU A 122      -4.848 -11.389   0.078  1.00  1.000          N  
ATOM   1773  CA  LEU A 122      -5.705 -12.564   0.301  1.00  1.110          C  
ATOM   1774  C   LEU A 122      -5.754 -12.989   1.757  1.00  1.110          C  
ATOM   1775  O   LEU A 122      -6.836 -13.247   2.309  1.00  1.200          O  
ATOM   1776  CB  LEU A 122      -5.216 -13.824  -0.428  1.00  1.510          C  
ATOM   1777  CG  LEU A 122      -5.436 -14.010  -1.897  1.00  1.510          C  
ATOM   1778  CD1 LEU A 122      -4.669 -15.205  -2.316  1.00  1.510          C  
ATOM   1779  CD2 LEU A 122      -6.909 -14.260  -2.147  1.00  1.510          C  
ATOM   1780  H   LEU A 122      -4.107 -11.374  -0.631  1.00  1.200          H  
ATOM   1781  HA  LEU A 122      -6.703 -12.320  -0.035  1.00  1.330          H  
ATOM   1782 1HB  LEU A 122      -4.146 -13.866  -0.285  1.00  1.810          H  
ATOM   1783 2HB  LEU A 122      -5.639 -14.680   0.072  1.00  1.810          H  
ATOM   1784  HG  LEU A 122      -5.092 -13.162  -2.453  1.00  1.810          H  
ATOM   1785 1HD1 LEU A 122      -4.826 -15.400  -3.336  1.00  1.810          H  
ATOM   1786 2HD1 LEU A 122      -3.622 -15.036  -2.132  1.00  1.810          H  
ATOM   1787 3HD1 LEU A 122      -5.013 -16.063  -1.738  1.00  1.810          H  
ATOM   1788 1HD2 LEU A 122      -7.094 -14.449  -3.193  1.00  1.810          H  
ATOM   1789 2HD2 LEU A 122      -7.225 -15.129  -1.580  1.00  1.810          H  
ATOM   1790 3HD2 LEU A 122      -7.502 -13.403  -1.839  1.00  1.810          H  
ATOM   1791  N   GLN A 123      -4.593 -13.062   2.399  1.00  1.070          N  
ATOM   1792  CA  GLN A 123      -4.580 -13.467   3.789  1.00  1.150          C  
ATOM   1793  C   GLN A 123      -5.367 -12.491   4.650  1.00  1.120          C  
ATOM   1794  O   GLN A 123      -6.171 -12.896   5.497  1.00  1.200          O  
ATOM   1795  CB  GLN A 123      -3.148 -13.547   4.305  1.00  1.580          C  
ATOM   1796  CG  GLN A 123      -3.034 -13.980   5.754  1.00  1.580          C  
ATOM   1797  CD  GLN A 123      -1.618 -13.994   6.211  1.00  1.580          C  
ATOM   1798  OE1 GLN A 123      -0.710 -14.313   5.439  1.00  1.580          O  
ATOM   1799  NE2 GLN A 123      -1.409 -13.635   7.468  1.00  1.580          N  
ATOM   1800  H   GLN A 123      -3.721 -12.844   1.899  1.00  1.280          H  
ATOM   1801  HA  GLN A 123      -5.046 -14.446   3.867  1.00  1.380          H  
ATOM   1802 1HB  GLN A 123      -2.583 -14.240   3.687  1.00  1.890          H  
ATOM   1803 2HB  GLN A 123      -2.673 -12.566   4.205  1.00  1.890          H  
ATOM   1804 1HG  GLN A 123      -3.582 -13.285   6.391  1.00  1.890          H  
ATOM   1805 2HG  GLN A 123      -3.443 -14.984   5.861  1.00  1.890          H  
ATOM   1806 1HE2 GLN A 123      -0.478 -13.605   7.839  1.00  1.890          H  
ATOM   1807 2HE2 GLN A 123      -2.178 -13.375   8.056  1.00  1.890          H  
ATOM   1808  N   ALA A 124      -5.106 -11.205   4.454  1.00  1.030          N  
ATOM   1809  CA  ALA A 124      -5.732 -10.140   5.201  1.00  1.070          C  
ATOM   1810  C   ALA A 124      -7.264 -10.048   4.991  1.00  1.140          C  
ATOM   1811  O   ALA A 124      -7.998  -9.824   5.957  1.00  1.260          O  
ATOM   1812  CB  ALA A 124      -5.008  -8.870   4.840  1.00  1.480          C  
ATOM   1813  H   ALA A 124      -4.414 -10.937   3.746  1.00  1.240          H  
ATOM   1814  HA  ALA A 124      -5.566 -10.340   6.258  1.00  1.280          H  
ATOM   1815 1HB  ALA A 124      -5.372  -8.050   5.404  1.00  1.780          H  
ATOM   1816 2HB  ALA A 124      -3.949  -8.999   5.045  1.00  1.780          H  
ATOM   1817 3HB  ALA A 124      -5.141  -8.686   3.787  1.00  1.780          H  
ATOM   1818  N   VAL A 125      -7.775 -10.273   3.764  1.00  1.130          N  
ATOM   1819  CA  VAL A 125      -9.232 -10.212   3.561  1.00  1.250          C  
ATOM   1820  C   VAL A 125      -9.894 -11.423   4.222  1.00  1.330          C  
ATOM   1821  O   VAL A 125     -11.005 -11.320   4.742  1.00  1.540          O  
ATOM   1822  CB  VAL A 125      -9.677 -10.145   2.042  1.00  1.700          C  
ATOM   1823  CG1 VAL A 125      -9.134  -8.918   1.367  1.00  1.700          C  
ATOM   1824  CG2 VAL A 125      -9.206 -11.352   1.250  1.00  1.700          C  
ATOM   1825  H   VAL A 125      -7.135 -10.419   2.988  1.00  1.360          H  
ATOM   1826  HA  VAL A 125      -9.603  -9.310   4.048  1.00  1.500          H  
ATOM   1827  HB  VAL A 125     -10.762 -10.096   2.003  1.00  2.040          H  
ATOM   1828 1HG1 VAL A 125      -9.457  -8.888   0.336  1.00  2.040          H  
ATOM   1829 2HG1 VAL A 125      -9.493  -8.054   1.878  1.00  2.040          H  
ATOM   1830 3HG1 VAL A 125      -8.061  -8.949   1.394  1.00  2.040          H  
ATOM   1831 1HG2 VAL A 125      -9.538 -11.269   0.212  1.00  2.040          H  
ATOM   1832 2HG2 VAL A 125      -8.155 -11.368   1.284  1.00  2.040          H  
ATOM   1833 3HG2 VAL A 125      -9.588 -12.265   1.652  1.00  2.040          H  
ATOM   1834  N   THR A 126      -9.200 -12.565   4.186  1.00  1.310          N  
ATOM   1835  CA  THR A 126      -9.656 -13.831   4.740  1.00  1.430          C  
ATOM   1836  C   THR A 126      -9.797 -13.864   6.256  1.00  1.780          C  
ATOM   1837  O   THR A 126     -10.815 -14.349   6.756  1.00  2.010          O  
ATOM   1838  CB  THR A 126      -8.684 -14.934   4.317  1.00  1.950          C  
ATOM   1839  OG1 THR A 126      -8.686 -15.009   2.896  1.00  1.950          O  
ATOM   1840  CG2 THR A 126      -9.080 -16.291   4.917  1.00  1.950          C  
ATOM   1841  H   THR A 126      -8.308 -12.570   3.689  1.00  1.570          H  
ATOM   1842  HA  THR A 126     -10.633 -14.045   4.312  1.00  1.720          H  
ATOM   1843  HB  THR A 126      -7.686 -14.684   4.655  1.00  2.340          H  
ATOM   1844  HG1 THR A 126      -8.270 -14.194   2.529  1.00  2.340          H  
ATOM   1845 1HG2 THR A 126      -8.369 -17.051   4.605  1.00  2.340          H  
ATOM   1846 2HG2 THR A 126      -9.066 -16.233   6.002  1.00  2.340          H  
ATOM   1847 3HG2 THR A 126     -10.080 -16.568   4.581  1.00  2.340          H  
ATOM   1848  N   ALA A 127      -8.766 -13.371   6.959  1.00  2.310          N  
ATOM   1849  CA  ALA A 127      -8.645 -13.340   8.421  1.00  3.120          C  
ATOM   1850  C   ALA A 127      -8.189 -14.702   8.942  1.00  3.840          C  
ATOM   1851  O   ALA A 127      -6.992 -14.941   9.110  1.00  3.890          O  
ATOM   1852  OXT ALA A 127      -9.023 -15.551   9.260  1.00  4.680          O  
ATOM   1853  CB  ALA A 127      -9.949 -12.928   9.108  1.00  3.730          C  
ATOM   1854  H   ALA A 127      -7.965 -13.018   6.424  1.00  2.770          H  
ATOM   1855  HA  ALA A 127      -7.881 -12.604   8.669  1.00  3.740          H  
ATOM   1856 1HB  ALA A 127      -9.778 -12.883  10.183  1.00  4.470          H  
ATOM   1857 2HB  ALA A 127     -10.247 -11.944   8.744  1.00  4.470          H  
ATOM   1858 3HB  ALA A 127     -10.743 -13.631   8.925  1.00  4.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -666.682 76.4459 425.02 -35.6798 11.9708 21.0537 241.905 -266.824 -0.81972 -4.9746 -209.232 -21.8582 -51.6126 -39.0276 -18.6769 -9.86923 0 1.62108 7.2711 65.86 47.6345 -33.4492 14.1011 25.7935 -2.41829 110.331 -312.116
ALA:NtermProteinFull_1 -2.88769 0.58457 2.27824 -0.03419 0.02423 0 1.9429 -1.55906 -0 -0 -1.00724 0.39937 0 0 0 0 0 0.01177 0 0 0 0 0 1.8394 0 0.86616 2.45846
PRO_2 -4.09117 0.51792 2.16171 -0.08565 0 0.05351 1.48719 -1.26585 -0.00714 -0.0782 -0.88108 0.68404 0 0 0 0 0 -0.0322 0.01466 0.51842 0 -0.24045 0 -2.4119 -0.25632 1.06699 -2.84552
PHE_3 -6.75017 0.77335 0.88343 -0.59565 0.0497 0.30246 0.67412 -1.52395 -0 -0 -0.05002 0.05184 0 0 0 0 0 0.00188 0.09738 0 1.88622 -0.21137 0 1.0402 -0.40958 0.66878 -3.11138
ALA_4 -4.37839 1.03124 0.77159 -0.02664 0.0007 0 1.02742 -1.50969 -0 -0 0.47635 -0.16197 0 0 0 0 0 0.13574 0 0 0 -0.1728 0 1.8394 -0.58185 0.9218 -0.62709
THR_5 -2.02614 0.24945 1.08049 -0.20439 0.1496 0.07679 0.33219 -0.81081 -0 -0 0.44415 -0.35402 0 0 0 0 0 -0.00249 0.00279 0.12017 0 -0.01406 2.32334 -1.0874 -0.37182 0.64629 0.55413
ALA_6 -3.87067 0.47105 1.68876 -0.02084 0 0 1.2404 -1.82519 -0.01038 -0.06835 -0.23735 -0.14656 0 0 0 0 0 0.07641 0 0 0 -0.0196 0 1.8394 -0.07633 0.29151 -0.66774
ALA_7 -1.1883 0.1189 0.65189 -0.02524 4e-05 0 0.07265 -0.5553 -0 -0 -0.08814 -0.21521 0 0 0 0 0 -0.0623 0 0 0 -0.10088 0 1.8394 -0.5881 0.32135 0.18074
ALA_8 -2.76069 0.62588 0.18232 -0.0206 0 0 0.5596 -0.78979 -0 -0 0.34019 -0.46227 0 0 0 0 0 0.0958 0 0 0 -0.46518 0 1.8394 -0.3807 1.18919 -0.04686
PRO_9 -4.08535 0.61748 2.24897 -0.11673 0.00302 0.0845 0.89096 -1.16807 -0 -0 -0.57781 0.25337 0 0 0 0 0 -0.10597 0.00226 0.11229 0 -1.02303 0 -2.4119 -0.26706 1.14796 -4.39512
LEU_10 -1.28251 0.12153 1.51622 -0.48471 0.21764 0.11637 0.5958 -0.74104 -0 -0 0.5825 0.24869 0 0 0 0 0 -0.0737 0.00405 0.31102 0 -0.25983 0 0.18072 -0.49997 0.30686 0.85965
ARG_11 -3.17876 0.22936 3.34148 -0.77828 0.18413 0.63314 1.01197 -1.62432 -0.0112 -0.09785 -1.7022 0.07954 0 0 -0.78977 0 0 0.04426 0.02402 2.37213 0 -0.03267 0 -1.2888 -0.33547 0.35005 -1.56924
ALA_12 -5.0217 1.01141 1.52502 -0.02421 0 0 1.64836 -1.73089 -0 -0 -1.50396 -0.18928 0 0 0 0 0 0.03744 0 0 0 -0.11188 0 1.8394 -0.62317 0.52236 -2.62109
ALA_13 -3.65877 0.6056 2.22108 -0.02393 0 0 1.67623 -1.64263 -0.00714 -0.0782 -0.46453 -0.19589 0 0 -0.71843 0 0 0.06749 0 0 0 -0.11063 0 1.8394 -0.83384 1.14828 -0.17591
PRO_14 -4.94611 0.42397 2.44785 -0.12145 0.00033 0.08908 1.18942 -1.36008 -0 -0 -0.37826 0.26806 0 0 0 0 0 -0.01963 0.02263 0.20528 0 -1.10523 0 -2.4119 -0.78981 1.13921 -5.34662
LEU_15 -8.3544 1.17685 2.95963 -0.52545 0.22026 0.13264 2.27979 -2.5795 -0.01319 -0.07433 -2.78015 0.24206 0 0 0 0 0 0.29876 0.36448 0.32231 0 -0.29735 0 0.18072 -0.56237 0.69309 -6.31617
GLU_16 -3.59796 0.3842 3.70838 -0.31357 0.07089 0.38264 1.30532 -1.75427 -0 -0 -1.14893 -0.33781 0 0 -0.5969 0 0 -0.04527 0.00764 0 2.70789 -0.05949 0 -2.7348 -0.35986 0.6321 -1.74979
GLY_17 -2.95249 0.09764 2.98187 -5e-05 0 0 1.25538 -1.4738 -0 -0 -0.88305 -0.39654 0 0 0 0 0 -0.1881 0 0 0 -1.4125 0 0.83697 -0.72629 0.45959 -2.40138
ARG_18 -7.16884 0.33088 6.89992 -0.68583 0.18468 0.48039 3.24199 -3.24756 -0 -0 -3.39066 0.21891 0 0 -0.5969 0 0 -0.04756 0.01997 3.15005 0 0.00672 0 -1.2888 -0.58908 0.43947 -2.04224
ASN_19 -6.24993 0.77134 5.21122 -0.18792 0.00309 0.25563 1.94172 -2.62184 -0.0007 -0.00787 -3.30474 -0.43081 0 0 0 0 0 -0.02542 0.06419 0 2.64599 0.10544 0 -0.93687 -0.04905 0.45351 -2.36302
VAL_20 -8.31848 1.10317 1.74473 -0.2687 0.19597 0.05444 2.98762 -2.47213 -0.004 -0.01229 -2.5042 -0.23352 0 0 0 0 0 -0.04438 0.14081 0.30139 0 -0.79179 0 1.9342 -0.20442 0.39053 -6.00103
ALA_21 -6.0367 0.61109 3.14449 -0.026 0.0007 0 2.85652 -2.49255 -0.02382 -0.09239 -3.52577 -0.32416 0 0 0 0 0 -0.05121 0 0 0 0.42525 0 1.8394 -0.02379 0.3147 -3.40424
ILE_22 -9.19117 0.99213 2.31789 -0.54048 0.32111 0.15203 2.95805 -2.82902 -0.03474 -0.14142 -2.68817 0.02426 0 0 0 0 0 -0.04224 0.07952 3.35341 0 -0.72772 0 0.73287 0.01197 0.46111 -4.79061
ALA_23 -5.48566 0.80434 1.67761 -0.028 0.00478 0 2.32732 -1.9326 -0.00977 -0.04064 -3.11239 -0.4018 0 0 0 0 0 0.00761 0 0 0 0.60458 0 1.8394 0.34863 0.4424 -2.95419
SER_24 -6.23624 0.82879 5.93556 -0.0318 0.00178 0.05465 3.28127 -2.74708 -0.0121 -0.05688 -2.65066 -0.76469 0 0 -1.20111 -0.72198 0 0.0223 0.00263 0.09823 0 -0.33387 1.71947 -0.77834 1.04506 1.17731 -1.36768
PRO_25 -3.758 0.6059 1.93137 -0.09806 0.00171 0.06133 0.77233 -0.86119 -0 -0 -0.06339 0.70871 0 0 0 0 0 -0.03056 0.01199 0.37641 0 -0.12838 0 -2.4119 0.47803 1.1673 -1.23641
ASN_26 -5.66463 0.46419 6.05344 -0.30757 0.07767 0.50495 3.3389 -2.87488 -0.01329 -0.07546 -2.80515 -0.5979 0 0 -1.59845 0 0 -0.07334 0.0074 0 2.11108 -0.34875 0 -0.93687 -0.09721 0.28665 -2.54923
ALA_27 -3.43348 0.20757 3.43486 -0.02386 1e-05 0 1.36336 -1.90985 -0 -0 -0.70398 -0.3674 0 0 0 0 0 -0.08717 0 0 0 -0.39758 0 1.8394 -0.39379 0.34608 -0.12583
ILE_28 -3.90583 0.39504 3.55945 -0.49939 0.37265 0.10113 2.03271 -2.03996 -0 -0 -1.71627 -0.08251 0 0 -0.28706 0 0 -0.03322 0.01381 0.64208 0 -0.49863 0 0.73287 -0.30932 0.3723 -1.15015
VAL_29 -6.94953 0.44736 4.53135 -0.29925 0.18518 0.06587 2.62208 -2.80587 -0.00676 -0.04611 -2.04824 -0.04019 0 0 -0.74446 0 0 -0.0571 0.00329 0.02967 0 -0.32555 0 1.9342 0.03381 0.32702 -3.14322
ARG_30 -9.41507 0.93938 8.30179 -1.02492 0.16967 0.72842 3.02817 -4.21106 -0 -0 -3.1985 0.34875 0 0 -0.63419 0 0 0.01119 0.01725 2.38748 0 -0.00309 0 -1.2888 0.25281 0.49651 -3.09421
ALA_31 -4.56924 0.34421 4.61886 -0.02228 0 0 2.33189 -2.64776 -0.01329 -0.07546 -2.09664 -0.33102 0 0 0 0 0 -0.03074 0 0 0 0.0168 0 1.8394 0.25637 0.51609 0.13721
ALA_32 -5.75079 0.51851 4.99192 -0.02274 0 0 2.65813 -3.07399 -0 -0 -2.62595 -0.35324 0 0 0 0 0 -0.04855 0 0 0 -0.23139 0 1.8394 -0.19103 0.34423 -1.94548
THR_33 -7.35294 0.73162 4.69958 -0.19772 0.09199 0.06772 2.7451 -2.91775 -0.01746 -0.21563 -3.03435 0.00524 0 0 0 0 0 0.00038 0.02195 0.05498 0 -0.02316 2.26791 -1.0874 -0.07977 0.36496 -3.87475
ALA_34 -5.29272 0.20824 3.70087 -0.02129 0 0 2.36006 -2.54461 -0.00676 -0.04611 -1.45668 -0.35308 0 0 0 0 0 -0.04373 0 0 0 -0.23373 0 1.8394 -0.07931 0.33011 -1.63934
ARG_35 -5.86046 0.34727 6.18399 -0.75682 0.08545 0.47576 2.73486 -3.19164 -0.00432 -0.05995 -2.74472 0.3762 0 0 0 0 0 -0.04095 0.13221 1.44163 0 -0.05889 0 -1.2888 -0.37617 0.43043 -2.17494
GLN_36 -7.51786 0.6283 5.41982 -0.28599 0.1022 0.25849 2.78693 -3.34881 -0.01746 -0.21563 -2.62121 -0.54615 0 0 0 0 0 0.08238 0.33256 0 2.73322 -0.16135 0 -0.18838 -0.32871 0.52797 -2.35967
ILE_37 -8.64316 0.57684 3.5388 -0.50345 0.31946 0.09632 2.92896 -3.11896 -0 -0 -3.0175 0.10807 0 0 0 0 0 -0.0214 0.03782 0.47479 0 -0.47332 0 0.73287 -0.09289 0.4886 -6.56816
GLU_38 -5.64051 0.2419 6.04404 -0.22367 0.02922 0.31075 2.05607 -2.98998 -0.02226 -0.14281 -0.87738 -0.57711 0 0 0 0 0 0.02977 0.04674 0 3.06585 -0.32845 0 -2.7348 -0.25425 0.42205 -1.54484
ALA_39 -2.78005 0.26091 3.0406 -0.02142 0 0 1.67164 -1.7886 -0 -0 -0.89295 -0.35572 0 0 0 0 0 0.17623 0 0 0 -0.18614 0 1.8394 -0.47648 0.26983 0.75724
ALA_40 -4.08004 0.233 2.41159 -0.02116 0 0 2.62946 -2.0378 -0 -0 -1.93165 -0.37483 0 0 0 0 0 -0.03179 0 0 0 -0.31583 0 1.8394 -0.47977 0.22343 -1.93599
GLY_41 -3.33483 0.39805 4.11148 -8e-05 0 0 1.91093 -2.0868 -0.01319 -0.07433 -2.23419 -0.30351 0 0 0 0 0 -0.13362 0 0 0 -1.54069 0 0.83697 0.10797 0.21125 -2.14459
GLY_42 -4.68678 0.25183 4.12371 -0.00031 0 0 1.70767 -2.30978 -0.01461 -0.07276 -2.08441 -0.15927 0 0 -0.45665 0 0 -0.06722 0 0 0 -1.07061 0 0.83697 0.49641 0.212 -3.29382
ARG_43 -6.62221 0.53323 6.38783 -0.9061 0.18969 0.67194 2.34339 -3.09545 -0 -0 -3.29338 -0.10483 0 0 -0.45665 0 0 0.15059 0.02093 1.87549 0 -0.24625 0 -1.2888 -0.06368 0.53766 -3.36661
ALA_44 -3.77758 0.272 0.81387 -0.02049 0 0 1.09639 -1.19327 -0.00333 -0.0101 -0.3919 -0.37681 0 0 0 0 0 0.0135 0 0 0 -0.56315 0 1.8394 -0.16896 0.69035 -1.78008
TYR_45 -7.85135 0.69572 3.89492 -0.86323 0.12738 0.1465 2.59103 -2.95832 -0.00014 -0.00083 -2.20948 -0.52524 0 0 0 0 0 0.02159 0.05584 0 2.38758 -0.1851 0.00393 1.2797 -0.03769 0.51906 -2.90812
ALA_46 -4.14309 0.69551 0.63905 -0.02163 0 0 0.57525 -1.21571 -0 -0 -0.13847 -0.35795 0 0 0 0 0 0.04333 0 0 0 -0.22881 0 1.8394 0.11415 0.44526 -1.75372
ALA_47 -5.01458 0.44856 2.86034 -0.0198 0 0 2.01329 -2.23696 -0 -0 -1.91949 -0.3796 0 0 0 0 0 -0.01466 0 0 0 -0.44525 0 1.8394 0.13756 0.28626 -2.44494
VAL_48 -4.28635 0.71194 1.99266 -0.25699 0.15642 0.04056 0.75739 -1.44872 -0 -0 0.14127 0.33382 0 0 0 0 0 -0.03417 0.00475 0.99974 0 -0.30238 0 1.9342 0.01766 0.38157 1.14335
ASP_49 -4.33917 0.49136 5.13798 -0.19261 0.06312 0.5995 3.2859 -2.63848 -0.00074 -0.00876 -3.63445 -1.46175 0 0 -0.61492 0 0 -0.07983 0.05045 0 2.43392 -0.37676 0 -2.3716 -0.09519 0.45771 -3.29431
ILE_50 -6.97821 1.28255 2.02547 -0.73943 0.36118 0.28822 2.03409 -2.10114 -0.00674 -0.04972 -0.50486 0.34026 0 0 0 0 0 -0.12044 0.24341 0.823 0 0.21482 0 0.73287 0.01117 0.57708 -1.56641
ALA_51 -3.26826 0.45028 3.57572 -0.02284 0 0 2.04653 -2.00159 -0 -0 -2.75651 -0.37516 0 0 -0.61492 0 0 -0.0614 0 0 0 -0.34607 0 1.8394 -0.20146 0.54799 -1.18828
SER_52 -4.81603 0.6361 4.86961 -0.02445 0 0.02283 2.57817 -2.67685 -0.00014 -0.00083 -1.73195 -0.12609 0 0 0 0 0 -0.00628 0.01318 0.52035 0 0.14911 0.60009 -0.77834 -0.27844 0.2952 -0.75476
ALA_53 -6.28598 0.84646 2.51487 -0.02297 0 0 2.1027 -2.76835 -0.02033 -0.09557 -1.01674 -0.41909 0 0 0 0 0 0.08871 0 0 0 -0.39536 0 1.8394 -0.26804 0.32859 -3.5717
LEU_54 -5.81108 0.48547 3.31193 -0.63435 0.1468 0.20231 2.21309 -2.47851 -0.01021 -0.05141 -1.0487 0.17107 0 0 0 0 0 0.00909 0.01086 0.66993 0 -0.21602 0 0.18072 -0.05254 0.43629 -2.46524
ALA_55 -2.51504 0.23893 2.54596 -0.02396 0 0 1.5432 -1.52656 -0.00674 -0.04972 -0.40238 -0.34217 0 0 0 0 0 -0.07676 0 0 0 -0.37196 0 1.8394 -0.0995 0.47882 1.23153
GLY_56 -2.71574 0.10905 2.35823 -6e-05 0 0 0.97503 -1.38551 -0 -0 -1.60568 -0.3901 0 0 0 0 0 -0.12583 0 0 0 0.33302 0 0.83697 -0.36353 0.28825 -1.6859
ALA_57 -4.36641 0.73064 2.3466 -0.0221 0 0 1.5059 -1.93676 -0.00946 -0.04265 -0.64152 -0.19021 0 0 0 0 0 0.58966 0 0 0 0.00489 0 1.8394 -0.10706 0.68504 0.38599
PRO_58 -3.44173 0.80188 2.56798 -0.21317 0.0138 0.15991 0.8491 -1.13584 -0 -0 -0.42905 -0.08102 0 0 0 0 0 0.20122 0.02745 0.78181 0 -1.06532 0 -2.4119 -0.42663 1.69329 -2.1082
ALA_59 -1.90598 0.15558 1.80306 -0.02776 0.00306 0 0.42758 -0.97127 -0.0007 -0.00787 -0.74877 -0.35262 0 0 0 0 0 -0.06292 0 0 0 0.29098 0 1.8394 -0.08501 1.2377 1.59446
ASP_60 -6.87537 0.578 7.73011 -0.23904 0.04125 0.80588 2.40767 -3.4177 -0.04488 -0.16149 -2.18071 -2.45859 0 0 0 -0.34392 0 0.14559 0.35357 0 4.08128 0.15736 0 -2.3716 0.22982 0.63229 -0.93049
ALA_61 -3.55401 0.19846 2.70002 -0.02067 0 0 1.60324 -1.6142 -0.02338 -0.12223 -1.58218 -0.34492 0 0 0 0 0 -0.02986 0 0 0 0.454 0 1.8394 0.37368 0.67167 0.54902
VAL_62 -8.71734 1.59391 1.9996 -0.27561 0.26132 0.05646 2.6706 -2.64983 -0.01595 -0.07319 -1.84669 -0.2542 0 0 0 0 0 0.1911 0.00179 0.50087 0 -0.71324 0 1.9342 0.25434 0.55037 -4.53149
LEU_63 -9.01081 1.00063 2.26478 -0.60319 0.3387 0.19391 2.77204 -2.60126 -0.00592 -0.01887 -2.2893 -0.03086 0 0 0 0 0 -0.04444 0.17118 1.32337 0 -0.11879 0 0.18072 -0.14546 0.602 -6.02155
LEU_64 -8.30004 0.94397 1.72085 -0.48594 0.18721 0.11586 2.60604 -2.20489 -0.01243 -0.04225 -2.99939 -0.01064 0 0 0 0 0 -0.07354 0.05717 1.05024 0 -0.28827 0 0.18072 0.07919 0.46366 -7.0125
ILE_65 -8.6679 1.02299 3.04059 -0.58087 0.47143 0.14229 2.91785 -2.4807 -0.00592 -0.01887 -2.46183 -0.06349 0 0 0 0 0 0.10148 0.13582 1.77053 0 -0.78736 0 0.73287 -0.17124 0.57754 -4.32479
ASP_66 -7.04939 0.94851 8.73695 -0.16221 0.02004 0.5 4.4126 -3.84916 -0.01254 -0.04252 -6.54363 -1.33577 0 0 -0.6092 -1.33835 0 -0.02954 0.05276 0 2.53709 -0.48805 0 -2.3716 -0.315 1.03498 -5.90401
ALA_67 -3.37836 0.17453 3.27202 -0.02258 0 0 2.2046 -1.74986 -0.02176 -0.16451 -1.74487 -0.39951 0 0 0 0 0 -0.06638 0 0 0 -0.40004 0 1.8394 -0.39666 0.8481 -0.00588
ALA_68 -2.20085 0.24993 2.42957 -0.03078 0.01744 0 0.88038 -1.22055 -0 -0 -1.3257 -0.49007 0 0 -0.6092 0 0 0.06605 0 0 0 -0.09959 0 1.8394 -0.16509 0.33294 -0.32611
LEU_69 -7.7658 1.50152 2.54936 -0.48475 0.13814 0.08457 1.40922 -2.05509 -0.02186 -0.16478 -0.90506 0.26858 0 0 0 0 0 0.43285 0.46774 0.37646 0 -0.2458 0 0.18072 0.16537 1.014 -3.05464
SER_70 -1.30645 0.05786 1.08084 -0.0315 0.00193 0.05478 0.04002 -0.50029 -0 -0 0.43184 -0.81049 0 0 0 0 0 -0.00705 1e-05 0.41307 0 0.43697 0.60197 -0.77834 0.1609 1.18336 1.02943
GLY_71 -1.39434 0.41046 1.57214 -5e-05 0 0 0.30709 -0.75699 -0 -0 0.46106 -0.35349 0 0 0 0 0 -0.11217 0 0 0 -1.0981 0 0.83697 5.87568 1.07271 6.82097
PRO_72 -3.54581 0.74904 1.9139 -0.20394 0.01536 0.15183 0.24294 -0.83894 -0.00208 -0.00645 0.04719 -0.01973 0 0 0 0 0 0.01531 0.04715 0.54586 0 -0.96117 0 -2.4119 5.44454 0.9616 2.14468
ARG_73 -6.14885 0.43544 4.31053 -1.01629 0.42221 0.55035 1.6137 -1.98066 -0 -0 -2.3823 0.3884 0 0 -0.50354 0 0 -0.03153 0.30973 2.81637 0 0.0352 0 -1.2888 -0.30335 0.70405 -2.06935
GLY_74 -2.72667 0.1905 2.62861 -0.0003 0 0 1.03796 -1.406 -0.00208 -0.00645 -0.43807 -0.19301 0 0 0 0 0 -0.08499 0 0 0 -0.24609 0 0.83697 0.00309 0.61416 0.20763
ALA_75 -5.26504 0.8677 1.07562 -0.02376 0 0 1.14977 -1.76408 -0 -0 0.29315 -0.33685 0 0 0 0 0 -0.03739 0 0 0 -0.33666 0 1.8394 -0.31357 0.38274 -2.46898
LEU_76 -2.60219 0.22019 1.46283 -0.50772 0.2221 0.13786 0.22773 -0.86393 -0 -0 0.03668 0.14212 0 0 0 0 0 0.00502 0.10738 0.13858 0 -0.16197 0 0.18072 -0.61698 0.42509 -1.4465
LYS_77 -3.58916 0.5452 4.18626 -0.32904 0.05186 0.21286 2.02018 -1.86883 -0 -0 -2.18506 -0.3527 0 0 -0.50354 0 0 0.46756 0.01606 1.88484 0 0.24236 0 -1.5107 0.0002 0.88409 0.17244
PRO_78 -4.98977 0.83842 3.48734 -0.18973 0.00259 0.13693 0.78081 -1.60161 -0.0003 -0.00083 -0.01253 -0.00787 0 0 0 0 0 0.12369 0.00882 0.90893 0 -1.02166 0 -2.4119 0.03076 1.38251 -2.53539
PRO_79 -6.32429 1.03269 1.2272 -0.09237 0.00189 0.05751 0.38831 -0.69922 -0 -0 0.39147 0.69708 0 0 0 0 0 -0.16659 0.00544 0.62418 0 -0.54612 0 -2.4119 -0.42274 0.93151 -5.30596
ALA_80 -4.5044 0.92235 1.59878 -0.02836 0.00657 0 1.65242 -1.59368 -0 -0 -0.02204 -0.47339 0 0 0 0 0 0.04858 0 0 0 -0.07029 0 1.8394 1.55598 0.41752 1.34943
GLY_81 -1.73981 0.07508 1.99151 -4e-05 0 0 0.64994 -0.92218 -0.0003 -0.00083 -0.73866 -0.41255 0 0 -0.42636 0 0 -0.20432 0 0 0 0.26196 0 0.83697 2.02747 0.30715 1.70504
ARG_82 -2.60523 0.38267 3.04909 -1.00847 0.36727 0.79665 1.00804 -1.37543 -0 -0 -1.4088 -0.19927 0 0 -0.84869 0 0 -0.02186 0.02177 3.04277 0 -0.21338 0 -1.2888 0.34557 0.32177 0.36568
ARG_83 -7.5528 0.75749 7.15113 -0.96143 0.24952 0.71854 2.3645 -3.24337 -0.03083 -0.10974 -3.66615 -0.02427 0 0 -0.42233 -0.34392 0 0.02147 0.12799 1.97906 0 -0.23013 0 -1.2888 -0.06236 0.60902 -3.95744
SER_84 -4.44476 0.38292 3.94219 -0.02959 0.00117 0.02465 2.76753 -2.08058 -0.02131 -0.09426 -3.15651 -0.08706 0 0 -0.65469 0 0 -0.04125 0.00756 0.57416 0 0.39974 0.62876 -0.77834 -0.02493 0.56927 -2.11533
VAL_85 -7.09943 0.54134 2.05563 -0.27158 0.17972 0.05704 2.12801 -2.13659 -0.00176 -0.0093 -2.6267 -0.12566 0 0 0 0 0 -0.01642 0.0015 0.27923 0 -0.72819 0 1.9342 -0.10908 0.44962 -5.49841
VAL_86 -7.92306 1.06911 2.27461 -0.26367 0.15508 0.0536 2.33902 -2.63343 -0.01923 -0.0618 -2.59476 -0.1832 0 0 0 0 0 -0.07356 0.06328 0.41869 0 -0.79949 0 1.9342 -0.39911 0.47929 -6.16443
LEU_87 -8.29401 1.42437 2.09653 -0.51837 0.35639 0.11187 2.85004 -2.28766 -0.0025 -0.00726 -2.8695 0.18181 0 0 0 0 0 -0.03094 0.42513 2.20082 0 -0.36913 0 0.18072 -0.27178 0.3851 -4.43838
LEU_88 -7.58494 0.49479 2.86721 -0.4813 0.1712 0.11967 2.38739 -2.31182 -0.00894 -0.04077 -2.49301 0.01169 0 0 0 0 0 0.09617 0.38953 1.07074 0 -0.34927 0 0.18072 -0.06666 0.693 -4.8546
THR_89 -7.41063 1.43639 5.41327 -0.23284 0.2673 0.09762 3.93969 -2.88246 -0.02284 -0.17974 -3.32551 -1.30616 0 0 -0.86626 -0.70988 0 0.29932 0.00131 0.35259 0 0.08315 2.3023 -1.0874 0.36505 1.5956 -1.87014
PRO_90 -3.16649 0.3877 1.44292 -0.104 0.00343 0.06494 0.55431 -0.64102 -0 -0 0.5611 0.68547 0 0 0 0 0 -0.01579 0.0038 0.29231 0 0.04467 0 -2.4119 0.42946 1.36217 -0.50692
GLU_91 -7.17346 0.77353 6.44983 -0.31104 0.09378 0.45393 2.79302 -2.73733 -0 -0 -1.89765 -0.32489 0 0 -0.86626 -0.70988 0 -0.0821 0.00975 0 2.81569 -0.04156 0 -2.7348 -0.26002 1.20701 -2.54245
GLN_92 -4.53065 0.30874 4.66758 -0.63286 0.15516 1.07036 2.62687 -2.1207 -0.0215 -0.15132 -2.62326 -1.81547 0 0 0 -0.82647 0 -0.02618 0.04523 0 4.02844 0.21693 0 -0.18838 -0.45507 1.16174 0.88919
ARG_93 -4.93696 0.41958 5.81298 -0.84336 0.21748 0.56062 2.84155 -2.68322 -0 -0 -3.21802 0.42017 0 0 0 -1.10737 0 -0.0197 0.19479 1.95196 0 -0.23142 0 -1.2888 0.22703 0.55733 -1.12537
ASP_94 -3.97606 0.22076 5.39311 -0.11417 0.01155 0.35125 2.12382 -2.31983 -0 -0 -2.97798 -0.36866 0 0 0 -1.10737 0 -0.05203 0.04906 0 1.71104 0.08962 0 -2.3716 0.14665 0.53879 -2.65205
ARG_95 -6.55908 0.45307 7.07158 -0.60387 0.08751 0.3427 2.93348 -2.953 -0.01756 -0.11313 -2.46817 0.38057 0 0 0 -0.82647 0 0.00981 0.16353 2.38007 0 -0.06284 0 -1.2888 -0.21369 0.3941 -0.89019
ILE_96 -9.84555 1.0365 4.61763 -0.73648 0.3985 0.27953 2.70077 -3.16234 -0 -0 -2.39173 0.41608 0 0 0 0 0 0.16819 0.17365 1.02082 0 -0.108 0 0.73287 -0.07094 0.9716 -3.7989
ASP_97 -5.62907 0.33157 7.05804 -0.10723 0.01114 0.33031 3.36065 -3.30339 -0.00394 -0.03818 -4.10965 -0.31128 0 0 0 -0.60862 0 0.10899 0.13674 0 1.70097 0.14831 0 -2.3716 -0.23642 1.09272 -2.43995
ARG_98 -4.05932 0.31884 4.45502 -0.44258 0.05122 0.21975 1.98941 -2.23188 -0 -0 -1.00899 0.3373 0 0 0 0 0 0.31288 0.07783 2.08921 0 -0.10442 0 -1.2888 -0.38864 0.49792 0.82477
LEU_99 -6.57801 0.62369 3.60844 -0.49175 0.21234 0.12786 2.21074 -2.6234 -0 -0 -0.81116 0.19691 0 0 0 0 0 -0.04655 0.20584 0.34545 0 -0.29223 0 0.18072 -0.35129 0.4625 -3.0199
LYS_100 -7.43127 0.5473 7.12932 -0.71225 0.16996 0.60808 3.08093 -3.35881 -0.00186 -0.00411 -3.45173 -0.21823 0 0 0 0 0 0.0163 0.11087 3.67192 0 -0.03973 0 -1.5107 -0.23303 0.49422 -1.13282
ALA_101 -2.433 0.09874 2.45497 -0.02408 0 0 1.41909 -1.45627 -0 -0 -0.62856 -0.35659 0 0 0 0 0 -0.09493 0 0 0 -0.41994 0 1.8394 -0.37252 9.43485 9.46116
ALA_102 -3.47905 0.52103 1.44225 -0.02352 0.00163 0 0.72115 -1.58866 -0 -0 0.60786 -0.29755 0 0 0 0 0 -0.0228 0 0 0 -0.04906 0 1.8394 -0.57043 14.8793 13.9815
GLY_103 -2.30278 0.15237 2.12793 -6e-05 0 0 1.08512 -1.2524 -0.01106 -0.09176 -1.39764 -0.24654 0 0 0 0 0 -0.105 0 0 0 -1.53368 0 0.83697 0.70176 6.37346 4.33668
PHE_104 -9.3302 1.43096 2.2765 -0.51374 0.06812 0.24564 1.74065 -2.37965 -0.01106 -0.09176 -0.71745 0.30648 0 0 0 0 0 0.01766 0.01774 0 2.88317 -0.33724 0 1.0402 0.87678 0.98598 -1.4912
SER_105 -3.01252 0.1265 3.23717 -0.02442 0 0.02285 0.97654 -1.46139 -0.00362 -0.01341 -1.72694 -0.17814 0 0 0 0 0 -0.03812 0.00392 0.58454 0 0.19031 0.6 -0.77834 -0.15799 0.35773 -1.29534
GLY_106 -3.95188 0.31122 3.01645 -0.00112 0 0 1.58259 -1.739 -0 -0 -1.6394 -0.33062 0 0 0 0 0 -0.07206 0 0 0 -1.42197 0 0.83697 0.22587 0.28266 -2.90029
TYR_107 -7.73207 0.95271 2.65068 -1.01872 0.1505 0.60514 1.49234 -1.97581 -0 -0 -2.08812 -0.31107 0 0 0 -0.60862 0 0.04118 0.00138 0 1.58315 -0.37484 0.13679 1.2797 0.16503 0.46914 -4.58154
LEU_108 -7.32713 0.61638 2.81664 -0.62024 0.24415 0.22295 2.32275 -2.32933 -0.00044 -0.00115 -2.16681 -0.057 0 0 0 0 0 0.00788 0.10156 1.14511 0 -0.06383 0 0.18072 -0.01799 0.6437 -4.28206
ILE_109 -5.54457 0.68864 1.46893 -0.44666 0.29412 0.08607 1.17637 -1.60207 -0 -0 -0.22909 0.11572 0 0 0 0 0 0.00818 0.01106 0.45741 0 -0.72017 0 0.73287 -0.1941 0.84943 -2.84786
LYS_110 -6.30324 0.50666 5.45763 -0.28391 0.02428 0.11121 1.81253 -2.33618 -0.01888 -0.17276 -3.14195 0.18188 0 0 0 -0.61638 0 0.01891 0.11764 1.7838 0 0.19334 0 -1.5107 -0.43672 1.36533 -3.2475
PRO_111 -1.97102 0.40543 1.50612 -0.12884 0.00116 0.09112 0.26289 -0.69911 -0 -0 0.69013 0.23835 0 0 0 0 0 -0.0529 0.00636 0.18696 0 -1.0659 0 -2.4119 -0.57449 0.99767 -2.51795
LEU_112 -5.00954 0.56436 0.79368 -0.7215 0.38006 0.32223 0.62152 -1.1415 -0 -0 -1.00137 0.08741 0 0 -0.44676 0 0 0.00805 0.0634 1.30351 0 -0.33366 0 0.18072 -0.56258 0.55261 -4.33938
ARG_113 -4.41965 0.2884 4.60168 -0.88739 0.1879 0.6402 2.15239 -2.22826 -0.00242 -0.02065 -1.90392 -0.13773 0 0 -0.44676 0 0 -0.00115 0.00543 1.78204 0 -0.22724 0 -1.2888 -0.24214 0.6504 -1.49769
ALA_114 -4.14793 0.61612 2.9058 -0.02334 0 0 1.59153 -1.87698 -0.01409 -0.06845 -1.17489 -0.37143 0 0 0 0 0 -0.07118 0 0 0 -0.41647 0 1.8394 -0.39256 0.42044 -1.18401
ALA_115 -4.549 0.69559 2.78494 -0.02243 0 0 1.83739 -2.12362 -0.01038 -0.06835 -1.42613 -0.36785 0 0 0 0 0 0.0091 0 0 0 -0.34506 0 1.8394 -0.50193 0.37175 -1.87659
SER_116 -4.79257 0.45774 4.23931 -0.02414 0 0.02311 2.28553 -2.39452 -0.01632 -0.13574 -1.59354 -0.01404 0 0 0 0 0 0.12413 0.00447 0.40458 0 0.26365 0.60294 -0.77834 -0.01224 0.28352 -1.07249
LEU_117 -8.4628 1.0205 3.10605 -0.49766 0.19814 0.11903 2.51393 -2.67489 -0 -0 -1.68321 0.18903 0 0 0 0 0 -0.02192 0.54724 0.40117 0 -0.26671 0 0.18072 0.06744 0.33857 -4.92536
VAL_118 -7.40034 1.15548 3.38606 -0.30249 0.14556 0.06344 2.74665 -2.82376 -0.00242 -0.02065 -2.15223 -0.16737 0 0 0 0 0 0.10599 0.02374 0.14036 0 -0.30835 0 1.9342 -0.19271 1.02695 -2.64189
ALA_119 -6.58101 0.94482 3.79284 -0.02281 0 0 2.62676 -3.1063 -0.01409 -0.06845 -1.7951 -0.34483 0 0 0 0 0 0.08561 0 0 0 -0.31081 0 1.8394 -0.33839 0.98526 -2.30711
GLN_120 -7.01356 0.42201 5.95784 -0.65416 0.07682 0.6736 2.95521 -3.22923 -0.02198 -0.17079 -3.2528 -0.34374 0 0 0 0 0 0.24598 0.13582 0 2.97447 -0.22232 0 -0.18838 -0.45362 0.42115 -1.6877
VAL_121 -8.1329 0.67738 2.8173 -0.30268 0.15463 0.06718 3.24191 -2.92743 -0.01617 -0.09737 -2.50655 -0.11276 0 0 0 0 0 -0.00658 0.00534 0.0649 0 -0.32064 0 1.9342 -0.22561 0.67714 -5.0087
LEU_122 -10.5773 1.84106 3.67968 -0.50239 0.19496 0.11934 3.86638 -3.47592 -0 -0 -2.9326 0.23227 0 0 0 0 0 -0.01021 0.35566 0.71678 0 -0.18547 0 0.18072 -0.02483 1.14032 -5.38156
GLN_123 -5.52882 0.21275 5.91821 -0.39875 0.09213 0.25893 2.22096 -2.76561 -0.00566 -0.03506 -2.46284 -0.54013 0 0 0 0 0 -0.01981 0.02158 0 3.34749 0.14615 0 -0.18838 0.07419 0.77945 1.1268
ALA_124 -5.57445 0.90487 3.00855 -0.02111 0 0 2.28144 -2.4239 -0 -0 -1.89074 -0.32723 0 0 -0.65469 0 0 0.03145 0 0 0 -0.23616 0 1.8394 -0.18733 0.56026 -2.68964
VAL_125 -6.34998 1.09009 2.13747 -0.26333 0.09093 0.04361 1.72745 -2.21309 -0 -0 -1.17872 0.32335 0 0 0 0 0 -0.05446 0.00565 0.85009 0 -0.06707 0 1.9342 -0.3106 0.94388 -1.29055
THR_126 -5.77225 1.12871 4.69211 -0.2112 0.17171 0.07714 2.76762 -2.59077 -0.02736 -0.19522 -3.16883 0.02163 0 0 -0.71843 0 0 -0.02307 0.00041 0.07358 0 -0.02665 2.31365 -1.0874 0.03634 0.81909 -1.71919
ALA:CtermProteinFull_127 -2.03157 0.28018 3.28355 -0.03127 0.00497 0 1.48009 -1.49699 -0 -0 -2.61419 -0.18679 0 0 -0.78977 0 0 0 0 0 0 0 0 1.8394 0.10513 0.6109 0.45364
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

