REMARK ID 33153 DOMAINID 32176 MODEL 1 T1094
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 26.704
ATOM      1  N   THR A   1       4.614 -11.594  -4.265  1.00 12.340          N  
ATOM      2  CA  THR A   1       3.373 -11.628  -3.508  1.00 11.950          C  
ATOM      3  C   THR A   1       2.354 -10.663  -4.095  1.00 11.500          C  
ATOM      4  O   THR A   1       2.646  -9.486  -4.319  1.00 11.550          O  
ATOM      5  CB  THR A   1       3.640 -11.288  -2.038  1.00 16.890          C  
ATOM      6  OG1 THR A   1       4.544 -12.255  -1.508  1.00 16.890          O  
ATOM      7  CG2 THR A   1       2.336 -11.330  -1.238  1.00 16.890          C  
ATOM      8 1H   THR A   1       5.380 -11.795  -3.637  1.00 14.810          H  
ATOM      9 2H   THR A   1       4.588 -12.286  -4.999  1.00 14.810          H  
ATOM     10 3H   THR A   1       4.738 -10.676  -4.669  1.00 14.810          H  
ATOM     11  HA  THR A   1       2.959 -12.634  -3.564  1.00 14.340          H  
ATOM     12  HB  THR A   1       4.083 -10.293  -1.964  1.00 20.260          H  
ATOM     13  HG1 THR A   1       4.841 -11.975  -0.633  1.00 20.260          H  
ATOM     14 1HG2 THR A   1       2.545 -11.100  -0.195  1.00 20.260          H  
ATOM     15 2HG2 THR A   1       1.629 -10.605  -1.624  1.00 20.260          H  
ATOM     16 3HG2 THR A   1       1.899 -12.324  -1.304  1.00 20.260          H  
ATOM     17  N   ASN A   2       1.132 -11.139  -4.301  1.00 11.280          N  
ATOM     18  CA  ASN A   2       0.094 -10.310  -4.906  1.00 11.090          C  
ATOM     19  C   ASN A   2      -0.568  -9.350  -3.928  1.00 10.940          C  
ATOM     20  O   ASN A   2      -1.773  -9.418  -3.661  1.00 10.640          O  
ATOM     21  CB  ASN A   2      -0.940 -11.185  -5.578  1.00 15.600          C  
ATOM     22  CG  ASN A   2      -0.377 -11.893  -6.774  1.00 15.600          C  
ATOM     23  OD1 ASN A   2       0.383 -11.312  -7.559  1.00 15.600          O  
ATOM     24  ND2 ASN A   2      -0.729 -13.139  -6.933  1.00 15.600          N  
ATOM     25  H   ASN A   2       0.924 -12.098  -4.062  1.00 13.540          H  
ATOM     26  HA  ASN A   2       0.560  -9.692  -5.676  1.00 13.310          H  
ATOM     27 1HB  ASN A   2      -1.310 -11.925  -4.869  1.00 18.720          H  
ATOM     28 2HB  ASN A   2      -1.786 -10.578  -5.890  1.00 18.720          H  
ATOM     29 1HD2 ASN A   2      -0.382 -13.660  -7.715  1.00 18.720          H  
ATOM     30 2HD2 ASN A   2      -1.348 -13.576  -6.279  1.00 18.720          H  
ATOM     31  N   ASN A   3       0.211  -8.400  -3.438  1.00 11.370          N  
ATOM     32  CA  ASN A   3      -0.293  -7.418  -2.490  1.00 11.540          C  
ATOM     33  C   ASN A   3      -0.978  -6.295  -3.262  1.00 11.470          C  
ATOM     34  O   ASN A   3      -0.463  -5.173  -3.412  1.00 11.730          O  
ATOM     35  CB  ASN A   3       0.797  -6.885  -1.616  1.00 16.090          C  
ATOM     36  CG  ASN A   3       1.379  -7.881  -0.635  1.00 16.090          C  
ATOM     37  OD1 ASN A   3       0.637  -8.706  -0.079  1.00 16.090          O  
ATOM     38  ND2 ASN A   3       2.681  -7.817  -0.385  1.00 16.090          N  
ATOM     39  H   ASN A   3       1.189  -8.410  -3.737  1.00 13.640          H  
ATOM     40  HA  ASN A   3      -1.047  -7.889  -1.858  1.00 13.850          H  
ATOM     41 1HB  ASN A   3       1.597  -6.485  -2.239  1.00 19.310          H  
ATOM     42 2HB  ASN A   3       0.357  -6.083  -1.056  1.00 19.310          H  
ATOM     43 1HD2 ASN A   3       3.092  -8.450   0.265  1.00 19.310          H  
ATOM     44 2HD2 ASN A   3       3.301  -7.117  -0.826  1.00 19.310          H  
ATOM     45  N   LYS A   4      -2.141  -6.641  -3.794  1.00 11.310          N  
ATOM     46  CA  LYS A   4      -2.896  -5.783  -4.687  1.00 11.440          C  
ATOM     47  C   LYS A   4      -3.919  -4.860  -4.032  1.00 10.770          C  
ATOM     48  O   LYS A   4      -4.980  -5.280  -3.555  1.00 11.030          O  
ATOM     49  CB  LYS A   4      -3.563  -6.645  -5.740  1.00 15.960          C  
ATOM     50  CG  LYS A   4      -2.549  -7.333  -6.621  1.00 15.960          C  
ATOM     51  CD  LYS A   4      -3.187  -8.053  -7.759  1.00 15.960          C  
ATOM     52  CE  LYS A   4      -2.120  -8.614  -8.694  1.00 15.960          C  
ATOM     53  NZ  LYS A   4      -2.687  -8.961 -10.010  1.00 15.960          N  
ATOM     54  H   LYS A   4      -2.453  -7.598  -3.597  1.00 13.570          H  
ATOM     55  HA  LYS A   4      -2.179  -5.141  -5.200  1.00 13.730          H  
ATOM     56 1HB  LYS A   4      -4.184  -7.403  -5.261  1.00 19.160          H  
ATOM     57 2HB  LYS A   4      -4.203  -6.032  -6.373  1.00 19.160          H  
ATOM     58 1HG  LYS A   4      -1.860  -6.586  -7.018  1.00 19.160          H  
ATOM     59 2HG  LYS A   4      -1.982  -8.040  -6.038  1.00 19.160          H  
ATOM     60 1HD  LYS A   4      -3.786  -8.877  -7.375  1.00 19.160          H  
ATOM     61 2HD  LYS A   4      -3.836  -7.384  -8.313  1.00 19.160          H  
ATOM     62 1HE  LYS A   4      -1.331  -7.875  -8.835  1.00 19.160          H  
ATOM     63 2HE  LYS A   4      -1.693  -9.508  -8.249  1.00 19.160          H  
ATOM     64 1HZ  LYS A   4      -1.967  -9.321 -10.610  1.00 19.160          H  
ATOM     65 2HZ  LYS A   4      -3.420  -9.638  -9.914  1.00 19.160          H  
ATOM     66 3HZ  LYS A   4      -3.064  -8.069 -10.416  1.00 19.160          H  
ATOM     67  N   LEU A   5      -3.653  -3.565  -4.153  1.00 10.110          N  
ATOM     68  CA  LEU A   5      -4.457  -2.514  -3.543  1.00  9.590          C  
ATOM     69  C   LEU A   5      -5.702  -2.213  -4.353  1.00  9.640          C  
ATOM     70  O   LEU A   5      -6.535  -1.404  -3.959  1.00  9.670          O  
ATOM     71  CB  LEU A   5      -3.638  -1.232  -3.391  1.00 13.630          C  
ATOM     72  CG  LEU A   5      -2.421  -1.251  -2.433  1.00 13.630          C  
ATOM     73  CD1 LEU A   5      -1.688   0.094  -2.551  1.00 13.630          C  
ATOM     74  CD2 LEU A   5      -2.882  -1.471  -0.996  1.00 13.630          C  
ATOM     75  H   LEU A   5      -2.789  -3.310  -4.615  1.00 12.130          H  
ATOM     76  HA  LEU A   5      -4.774  -2.858  -2.568  1.00 11.510          H  
ATOM     77 1HB  LEU A   5      -3.277  -0.948  -4.376  1.00 16.360          H  
ATOM     78 2HB  LEU A   5      -4.287  -0.467  -3.066  1.00 16.360          H  
ATOM     79  HG  LEU A   5      -1.733  -2.050  -2.718  1.00 16.360          H  
ATOM     80 1HD1 LEU A   5      -0.830   0.107  -1.890  1.00 16.360          H  
ATOM     81 2HD1 LEU A   5      -1.357   0.249  -3.576  1.00 16.360          H  
ATOM     82 3HD1 LEU A   5      -2.368   0.898  -2.272  1.00 16.360          H  
ATOM     83 1HD2 LEU A   5      -2.027  -1.464  -0.343  1.00 16.360          H  
ATOM     84 2HD2 LEU A   5      -3.553  -0.669  -0.712  1.00 16.360          H  
ATOM     85 3HD2 LEU A   5      -3.391  -2.424  -0.895  1.00 16.360          H  
ATOM     86  N   ARG A   6      -5.848  -2.904  -5.471  1.00  9.840          N  
ATOM     87  CA  ARG A   6      -7.002  -2.778  -6.345  1.00 10.150          C  
ATOM     88  C   ARG A   6      -8.279  -3.121  -5.590  1.00  9.940          C  
ATOM     89  O   ARG A   6      -9.369  -2.668  -5.953  1.00 10.400          O  
ATOM     90  CB  ARG A   6      -6.875  -3.693  -7.558  1.00 14.090          C  
ATOM     91  CG  ARG A   6      -8.063  -3.694  -8.534  1.00 14.090          C  
ATOM     92  CD  ARG A   6      -8.259  -2.359  -9.183  1.00 14.090          C  
ATOM     93  NE  ARG A   6      -9.412  -2.340 -10.048  1.00 14.090          N  
ATOM     94  CZ  ARG A   6     -10.690  -2.169  -9.632  1.00 14.090          C  
ATOM     95  NH1 ARG A   6     -10.968  -2.023  -8.341  1.00 14.090          N  
ATOM     96  NH2 ARG A   6     -11.671  -2.147 -10.528  1.00 14.090          N  
ATOM     97  H   ARG A   6      -5.109  -3.545  -5.716  1.00 11.810          H  
ATOM     98  HA  ARG A   6      -7.052  -1.739  -6.675  1.00 12.180          H  
ATOM     99 1HB  ARG A   6      -6.029  -3.399  -8.129  1.00 16.900          H  
ATOM    100 2HB  ARG A   6      -6.708  -4.721  -7.229  1.00 16.900          H  
ATOM    101 1HG  ARG A   6      -7.851  -4.406  -9.328  1.00 16.900          H  
ATOM    102 2HG  ARG A   6      -8.977  -3.997  -8.031  1.00 16.900          H  
ATOM    103 1HD  ARG A   6      -8.381  -1.572  -8.448  1.00 16.900          H  
ATOM    104 2HD  ARG A   6      -7.385  -2.140  -9.795  1.00 16.900          H  
ATOM    105  HE  ARG A   6      -9.244  -2.441 -11.044  1.00 16.900          H  
ATOM    106 1HH1 ARG A   6     -10.219  -2.050  -7.626  1.00 16.900          H  
ATOM    107 2HH1 ARG A   6     -11.923  -1.898  -8.041  1.00 16.900          H  
ATOM    108 1HH2 ARG A   6     -11.462  -2.259 -11.512  1.00 16.900          H  
ATOM    109 2HH2 ARG A   6     -12.627  -2.022 -10.230  1.00 16.900          H  
ATOM    110  N   GLY A   7      -8.152  -3.974  -4.566  1.00  9.470          N  
ATOM    111  CA  GLY A   7      -9.298  -4.409  -3.788  1.00  9.460          C  
ATOM    112  C   GLY A   7      -9.656  -3.457  -2.644  1.00  8.560          C  
ATOM    113  O   GLY A   7     -10.566  -3.747  -1.861  1.00  8.770          O  
ATOM    114  H   GLY A   7      -7.222  -4.323  -4.304  1.00 11.360          H  
ATOM    115 1HA  GLY A   7     -10.157  -4.520  -4.449  1.00 11.350          H  
ATOM    116 2HA  GLY A   7      -9.090  -5.397  -3.378  1.00 11.350          H  
ATOM    117  N   LEU A   8      -8.943  -2.335  -2.506  1.00  7.740          N  
ATOM    118  CA  LEU A   8      -9.214  -1.423  -1.409  1.00  6.980          C  
ATOM    119  C   LEU A   8      -9.886  -0.125  -1.837  1.00  6.710          C  
ATOM    120  O   LEU A   8      -9.508   0.530  -2.807  1.00  6.820          O  
ATOM    121  CB  LEU A   8      -7.920  -1.065  -0.665  1.00 10.080          C  
ATOM    122  CG  LEU A   8      -7.420  -2.010   0.452  1.00 10.080          C  
ATOM    123  CD1 LEU A   8      -6.926  -3.327  -0.127  1.00 10.080          C  
ATOM    124  CD2 LEU A   8      -6.289  -1.302   1.194  1.00 10.080          C  
ATOM    125  H   LEU A   8      -8.195  -2.104  -3.166  1.00  9.290          H  
ATOM    126  HA  LEU A   8      -9.879  -1.921  -0.708  1.00  8.380          H  
ATOM    127 1HB  LEU A   8      -7.133  -1.029  -1.403  1.00 12.090          H  
ATOM    128 2HB  LEU A   8      -8.039  -0.070  -0.236  1.00 12.090          H  
ATOM    129  HG  LEU A   8      -8.237  -2.221   1.144  1.00 12.090          H  
ATOM    130 1HD1 LEU A   8      -6.571  -3.964   0.681  1.00 12.090          H  
ATOM    131 2HD1 LEU A   8      -7.724  -3.837  -0.644  1.00 12.090          H  
ATOM    132 3HD1 LEU A   8      -6.119  -3.136  -0.811  1.00 12.090          H  
ATOM    133 1HD2 LEU A   8      -5.923  -1.938   1.999  1.00 12.090          H  
ATOM    134 2HD2 LEU A   8      -5.484  -1.100   0.503  1.00 12.090          H  
ATOM    135 3HD2 LEU A   8      -6.641  -0.367   1.609  1.00 12.090          H  
ATOM    136  N   HIS A   9     -10.889   0.243  -1.065  1.00  6.670          N  
ATOM    137  CA  HIS A   9     -11.617   1.494  -1.192  1.00  6.740          C  
ATOM    138  C   HIS A   9     -10.666   2.607  -0.737  1.00  6.090          C  
ATOM    139  O   HIS A   9      -9.840   2.343   0.144  1.00  5.550          O  
ATOM    140  CB  HIS A   9     -12.876   1.468  -0.291  1.00  9.410          C  
ATOM    141  CG  HIS A   9     -13.852   2.595  -0.476  1.00  9.410          C  
ATOM    142  ND1 HIS A   9     -13.635   3.876   0.025  1.00  9.410          N  
ATOM    143  CD2 HIS A   9     -15.055   2.634  -1.097  1.00  9.410          C  
ATOM    144  CE1 HIS A   9     -14.670   4.643  -0.287  1.00  9.410          C  
ATOM    145  NE2 HIS A   9     -15.539   3.914  -0.967  1.00  9.410          N  
ATOM    146  H   HIS A   9     -11.157  -0.392  -0.326  1.00  8.000          H  
ATOM    147  HA  HIS A   9     -11.921   1.641  -2.224  1.00  8.090          H  
ATOM    148 1HB  HIS A   9     -13.408   0.527  -0.438  1.00 11.290          H  
ATOM    149 2HB  HIS A   9     -12.569   1.505   0.740  1.00 11.290          H  
ATOM    150  HD2 HIS A   9     -15.550   1.805  -1.604  1.00 11.290          H  
ATOM    151  HE1 HIS A   9     -14.786   5.696  -0.028  1.00 11.290          H  
ATOM    152  HE2 HIS A   9     -16.425   4.240  -1.336  1.00 11.290          H  
ATOM    153  N   PRO A  10     -10.723   3.835  -1.282  1.00  6.430          N  
ATOM    154  CA  PRO A  10      -9.967   4.991  -0.804  1.00  6.310          C  
ATOM    155  C   PRO A  10      -9.999   5.135   0.733  1.00  5.950          C  
ATOM    156  O   PRO A  10      -8.995   5.541   1.335  1.00  5.820          O  
ATOM    157  CB  PRO A  10     -10.667   6.136  -1.540  1.00  9.460          C  
ATOM    158  CG  PRO A  10     -11.103   5.507  -2.865  1.00  9.460          C  
ATOM    159  CD  PRO A  10     -11.501   4.089  -2.531  1.00  9.460          C  
ATOM    160  HA  PRO A  10      -8.938   4.923  -1.157  1.00  7.570          H  
ATOM    161 1HB  PRO A  10     -11.504   6.524  -0.942  1.00 11.360          H  
ATOM    162 2HB  PRO A  10      -9.959   6.971  -1.690  1.00 11.360          H  
ATOM    163 1HG  PRO A  10     -11.925   6.090  -3.310  1.00 11.360          H  
ATOM    164 2HG  PRO A  10     -10.266   5.553  -3.574  1.00 11.360          H  
ATOM    165 1HD  PRO A  10     -12.572   4.034  -2.396  1.00 11.360          H  
ATOM    166 2HD  PRO A  10     -11.146   3.428  -3.342  1.00 11.360          H  
ATOM    167  N   SER A  11     -11.108   4.745   1.400  1.00  6.100          N  
ATOM    168  CA  SER A  11     -11.195   4.818   2.866  1.00  6.110          C  
ATOM    169  C   SER A  11     -10.162   3.928   3.587  1.00  5.560          C  
ATOM    170  O   SER A  11      -9.960   4.060   4.799  1.00  6.000          O  
ATOM    171  CB  SER A  11     -12.577   4.404   3.337  1.00  8.550          C  
ATOM    172  OG  SER A  11     -12.799   3.041   3.100  1.00  8.550          O  
ATOM    173  H   SER A  11     -11.956   4.429   0.917  1.00  7.320          H  
ATOM    174  HA  SER A  11     -11.017   5.851   3.163  1.00  7.330          H  
ATOM    175 1HB  SER A  11     -12.675   4.611   4.402  1.00 10.260          H  
ATOM    176 2HB  SER A  11     -13.328   4.992   2.814  1.00 10.260          H  
ATOM    177  HG  SER A  11     -13.668   2.838   3.457  1.00 10.260          H  
ATOM    178  N   TYR A  12      -9.511   3.026   2.845  1.00  4.890          N  
ATOM    179  CA  TYR A  12      -8.493   2.136   3.365  1.00  4.680          C  
ATOM    180  C   TYR A  12      -7.143   2.448   2.725  1.00  3.970          C  
ATOM    181  O   TYR A  12      -6.104   2.308   3.373  1.00  4.060          O  
ATOM    182  CB  TYR A  12      -8.872   0.686   3.100  1.00  6.640          C  
ATOM    183  CG  TYR A  12     -10.184   0.332   3.680  1.00  6.640          C  
ATOM    184  CD1 TYR A  12     -11.231   0.095   2.836  1.00  6.640          C  
ATOM    185  CD2 TYR A  12     -10.362   0.279   5.050  1.00  6.640          C  
ATOM    186  CE1 TYR A  12     -12.472  -0.202   3.337  1.00  6.640          C  
ATOM    187  CE2 TYR A  12     -11.604  -0.017   5.563  1.00  6.640          C  
ATOM    188  CZ  TYR A  12     -12.659  -0.254   4.709  1.00  6.640          C  
ATOM    189  OH  TYR A  12     -13.905  -0.541   5.212  1.00  6.640          O  
ATOM    190  H   TYR A  12      -9.744   2.970   1.862  1.00  5.870          H  
ATOM    191  HA  TYR A  12      -8.399   2.295   4.437  1.00  5.620          H  
ATOM    192 1HB  TYR A  12      -8.919   0.515   2.024  1.00  7.960          H  
ATOM    193 2HB  TYR A  12      -8.121   0.020   3.516  1.00  7.960          H  
ATOM    194  HD1 TYR A  12     -11.070   0.148   1.769  1.00  7.960          H  
ATOM    195  HD2 TYR A  12      -9.527   0.478   5.720  1.00  7.960          H  
ATOM    196  HE1 TYR A  12     -13.303  -0.384   2.660  1.00  7.960          H  
ATOM    197  HE2 TYR A  12     -11.754  -0.054   6.641  1.00  7.960          H  
ATOM    198  HH  TYR A  12     -13.862  -0.575   6.171  1.00  7.960          H  
ATOM    199  N   LEU A  13      -7.148   2.881   1.450  1.00  3.710          N  
ATOM    200  CA  LEU A  13      -5.884   3.178   0.767  1.00  3.510          C  
ATOM    201  C   LEU A  13      -5.209   4.333   1.502  1.00  4.080          C  
ATOM    202  O   LEU A  13      -4.000   4.313   1.753  1.00  4.830          O  
ATOM    203  CB  LEU A  13      -6.148   3.589  -0.685  1.00  4.990          C  
ATOM    204  CG  LEU A  13      -6.716   2.499  -1.612  1.00  4.990          C  
ATOM    205  CD1 LEU A  13      -7.104   3.107  -2.923  1.00  4.990          C  
ATOM    206  CD2 LEU A  13      -5.711   1.431  -1.841  1.00  4.990          C  
ATOM    207  H   LEU A  13      -8.037   2.943   0.955  1.00  4.450          H  
ATOM    208  HA  LEU A  13      -5.234   2.312   0.820  1.00  4.210          H  
ATOM    209 1HB  LEU A  13      -6.827   4.429  -0.685  1.00  5.990          H  
ATOM    210 2HB  LEU A  13      -5.208   3.932  -1.116  1.00  5.990          H  
ATOM    211  HG  LEU A  13      -7.609   2.070  -1.169  1.00  5.990          H  
ATOM    212 1HD1 LEU A  13      -7.512   2.323  -3.566  1.00  5.990          H  
ATOM    213 2HD1 LEU A  13      -7.851   3.862  -2.778  1.00  5.990          H  
ATOM    214 3HD1 LEU A  13      -6.234   3.544  -3.375  1.00  5.990          H  
ATOM    215 1HD2 LEU A  13      -6.158   0.699  -2.511  1.00  5.990          H  
ATOM    216 2HD2 LEU A  13      -4.834   1.841  -2.298  1.00  5.990          H  
ATOM    217 3HD2 LEU A  13      -5.442   0.951  -0.912  1.00  5.990          H  
ATOM    218  N   GLY A  14      -6.016   5.324   1.879  1.00  4.080          N  
ATOM    219  CA  GLY A  14      -5.595   6.437   2.705  1.00  4.470          C  
ATOM    220  C   GLY A  14      -4.552   7.419   2.181  1.00  4.380          C  
ATOM    221  O   GLY A  14      -4.403   7.713   0.979  1.00  4.510          O  
ATOM    222  H   GLY A  14      -6.998   5.314   1.578  1.00  4.900          H  
ATOM    223 1HA  GLY A  14      -6.491   7.001   2.970  1.00  5.360          H  
ATOM    224 2HA  GLY A  14      -5.232   6.025   3.645  1.00  5.360          H  
ATOM    225  N   ARG A  15      -3.821   7.952   3.160  1.00  4.480          N  
ATOM    226  CA  ARG A  15      -2.867   9.035   2.993  1.00  4.660          C  
ATOM    227  C   ARG A  15      -1.486   8.586   2.565  1.00  4.420          C  
ATOM    228  O   ARG A  15      -0.533   8.660   3.343  1.00  4.730          O  
ATOM    229  CB  ARG A  15      -2.717   9.771   4.325  1.00  6.450          C  
ATOM    230  CG  ARG A  15      -3.992  10.438   4.860  1.00  6.450          C  
ATOM    231  CD  ARG A  15      -3.784  11.095   6.178  1.00  6.450          C  
ATOM    232  NE  ARG A  15      -5.026  11.702   6.694  1.00  6.450          N  
ATOM    233  CZ  ARG A  15      -5.965  11.074   7.439  1.00  6.450          C  
ATOM    234  NH1 ARG A  15      -5.836   9.807   7.800  1.00  6.450          N  
ATOM    235  NH2 ARG A  15      -7.023  11.768   7.803  1.00  6.450          N  
ATOM    236  H   ARG A  15      -3.975   7.602   4.091  1.00  5.380          H  
ATOM    237  HA  ARG A  15      -3.251   9.717   2.240  1.00  5.590          H  
ATOM    238 1HB  ARG A  15      -2.361   9.080   5.085  1.00  7.740          H  
ATOM    239 2HB  ARG A  15      -1.965  10.552   4.212  1.00  7.740          H  
ATOM    240 1HG  ARG A  15      -4.296  11.219   4.182  1.00  7.740          H  
ATOM    241 2HG  ARG A  15      -4.793   9.707   4.947  1.00  7.740          H  
ATOM    242 1HD  ARG A  15      -3.413  10.376   6.903  1.00  7.740          H  
ATOM    243 2HD  ARG A  15      -3.049  11.892   6.057  1.00  7.740          H  
ATOM    244  HE  ARG A  15      -5.233  12.688   6.460  1.00  7.740          H  
ATOM    245 1HH1 ARG A  15      -5.025   9.278   7.521  1.00  7.740          H  
ATOM    246 2HH1 ARG A  15      -6.553   9.365   8.358  1.00  7.740          H  
ATOM    247 1HH2 ARG A  15      -7.086  12.756   7.497  1.00  7.740          H  
ATOM    248 2HH2 ARG A  15      -7.752  11.352   8.358  1.00  7.740          H  
ATOM    249  N   LEU A  16      -1.361   8.129   1.331  1.00  4.140          N  
ATOM    250  CA  LEU A  16      -0.046   7.707   0.865  1.00  4.130          C  
ATOM    251  C   LEU A  16       0.873   8.914   0.965  1.00  4.750          C  
ATOM    252  O   LEU A  16       0.483  10.008   0.552  1.00  4.960          O  
ATOM    253  CB  LEU A  16      -0.057   7.307  -0.617  1.00  5.790          C  
ATOM    254  CG  LEU A  16       1.272   6.678  -1.215  1.00  5.790          C  
ATOM    255  CD1 LEU A  16       1.464   5.275  -0.695  1.00  5.790          C  
ATOM    256  CD2 LEU A  16       1.276   6.719  -2.746  1.00  5.790          C  
ATOM    257  H   LEU A  16      -2.221   8.056   0.775  1.00  4.970          H  
ATOM    258  HA  LEU A  16       0.325   6.906   1.497  1.00  4.960          H  
ATOM    259 1HB  LEU A  16      -0.860   6.595  -0.757  1.00  6.940          H  
ATOM    260 2HB  LEU A  16      -0.274   8.198  -1.174  1.00  6.940          H  
ATOM    261  HG  LEU A  16       2.110   7.257  -0.869  1.00  6.940          H  
ATOM    262 1HD1 LEU A  16       2.401   4.902  -1.099  1.00  6.940          H  
ATOM    263 2HD1 LEU A  16       1.505   5.265   0.383  1.00  6.940          H  
ATOM    264 3HD1 LEU A  16       0.644   4.645  -1.030  1.00  6.940          H  
ATOM    265 1HD2 LEU A  16       2.227   6.316  -3.104  1.00  6.940          H  
ATOM    266 2HD2 LEU A  16       0.454   6.129  -3.142  1.00  6.940          H  
ATOM    267 3HD2 LEU A  16       1.183   7.750  -3.078  1.00  6.940          H  
ATOM    268  N   GLY A  17       2.058   8.763   1.540  1.00  5.210          N  
ATOM    269  CA  GLY A  17       2.946   9.912   1.555  1.00  5.820          C  
ATOM    270  C   GLY A  17       3.403  10.091   0.120  1.00  5.650          C  
ATOM    271  O   GLY A  17       3.638   9.101  -0.569  1.00  5.660          O  
ATOM    272  H   GLY A  17       2.337   7.874   1.924  1.00  6.250          H  
ATOM    273 1HA  GLY A  17       2.418  10.799   1.906  1.00  6.980          H  
ATOM    274 2HA  GLY A  17       3.796   9.728   2.211  1.00  6.980          H  
ATOM    275  N   LEU A  18       3.577  11.326  -0.336  1.00  5.770          N  
ATOM    276  CA  LEU A  18       4.029  11.506  -1.706  1.00  5.770          C  
ATOM    277  C   LEU A  18       4.579  12.882  -2.029  1.00  6.330          C  
ATOM    278  O   LEU A  18       4.377  13.849  -1.292  1.00  6.730          O  
ATOM    279  CB  LEU A  18       2.876  11.149  -2.680  1.00  8.080          C  
ATOM    280  CG  LEU A  18       1.516  11.864  -2.528  1.00  8.080          C  
ATOM    281  CD1 LEU A  18       1.489  13.179  -3.322  1.00  8.080          C  
ATOM    282  CD2 LEU A  18       0.440  10.925  -3.019  1.00  8.080          C  
ATOM    283  H   LEU A  18       3.385  12.124   0.253  1.00  6.920          H  
ATOM    284  HA  LEU A  18       4.829  10.790  -1.877  1.00  6.920          H  
ATOM    285 1HB  LEU A  18       3.199  11.408  -3.671  1.00  9.690          H  
ATOM    286 2HB  LEU A  18       2.705  10.073  -2.656  1.00  9.690          H  
ATOM    287  HG  LEU A  18       1.343  12.096  -1.477  1.00  9.690          H  
ATOM    288 1HD1 LEU A  18       0.520  13.645  -3.198  1.00  9.690          H  
ATOM    289 2HD1 LEU A  18       2.249  13.862  -2.972  1.00  9.690          H  
ATOM    290 3HD1 LEU A  18       1.660  12.971  -4.381  1.00  9.690          H  
ATOM    291 1HD2 LEU A  18      -0.529  11.399  -2.909  1.00  9.690          H  
ATOM    292 2HD2 LEU A  18       0.607  10.681  -4.068  1.00  9.690          H  
ATOM    293 3HD2 LEU A  18       0.470  10.019  -2.422  1.00  9.690          H  
ATOM    294  N   THR A  19       5.238  12.948  -3.176  1.00  6.560          N  
ATOM    295  CA  THR A  19       5.717  14.162  -3.806  1.00  7.170          C  
ATOM    296  C   THR A  19       4.947  14.341  -5.095  1.00  7.000          C  
ATOM    297  O   THR A  19       4.035  13.562  -5.375  1.00  6.870          O  
ATOM    298  CB  THR A  19       7.224  14.133  -4.109  1.00  9.790          C  
ATOM    299  OG1 THR A  19       7.626  15.453  -4.506  1.00  9.790          O  
ATOM    300  CG2 THR A  19       7.550  13.116  -5.243  1.00  9.790          C  
ATOM    301  H   THR A  19       5.384  12.081  -3.661  1.00  7.870          H  
ATOM    302  HA  THR A  19       5.505  15.014  -3.159  1.00  8.600          H  
ATOM    303  HB  THR A  19       7.767  13.849  -3.208  1.00 11.750          H  
ATOM    304  HG1 THR A  19       7.648  16.026  -3.727  1.00 11.750          H  
ATOM    305 1HG2 THR A  19       8.623  13.125  -5.427  1.00 11.750          H  
ATOM    306 2HG2 THR A  19       7.252  12.126  -4.938  1.00 11.750          H  
ATOM    307 3HG2 THR A  19       7.042  13.367  -6.165  1.00 11.750          H  
ATOM    308  N   SER A  20       5.299  15.351  -5.872  1.00  7.240          N  
ATOM    309  CA  SER A  20       4.563  15.616  -7.105  1.00  7.310          C  
ATOM    310  C   SER A  20       5.359  16.363  -8.169  1.00  7.600          C  
ATOM    311  O   SER A  20       6.390  16.985  -7.895  1.00  7.990          O  
ATOM    312  CB  SER A  20       3.302  16.398  -6.780  1.00 10.210          C  
ATOM    313  OG  SER A  20       3.601  17.677  -6.287  1.00 10.210          O  
ATOM    314  H   SER A  20       6.091  15.919  -5.594  1.00  8.690          H  
ATOM    315  HA  SER A  20       4.261  14.659  -7.526  1.00  8.770          H  
ATOM    316 1HB  SER A  20       2.704  16.493  -7.677  1.00 12.250          H  
ATOM    317 2HB  SER A  20       2.707  15.849  -6.053  1.00 12.250          H  
ATOM    318  HG  SER A  20       2.755  18.094  -6.112  1.00 12.250          H  
ATOM    319  N   THR A  21       4.843  16.313  -9.398  1.00  7.660          N  
ATOM    320  CA  THR A  21       5.447  17.067 -10.504  1.00  8.170          C  
ATOM    321  C   THR A  21       4.626  18.276 -10.907  1.00  8.670          C  
ATOM    322  O   THR A  21       3.408  18.210 -11.088  1.00  8.990          O  
ATOM    323  CB  THR A  21       5.737  16.230 -11.777  1.00 11.230          C  
ATOM    324  OG1 THR A  21       6.273  17.119 -12.782  1.00 11.230          O  
ATOM    325  CG2 THR A  21       4.488  15.564 -12.347  1.00 11.230          C  
ATOM    326  H   THR A  21       4.004  15.742  -9.514  1.00  9.190          H  
ATOM    327  HA  THR A  21       6.412  17.443 -10.163  1.00  9.800          H  
ATOM    328  HB  THR A  21       6.474  15.466 -11.535  1.00 13.480          H  
ATOM    329  HG1 THR A  21       6.664  16.592 -13.497  1.00 13.480          H  
ATOM    330 1HG2 THR A  21       4.752  14.998 -13.237  1.00 13.480          H  
ATOM    331 2HG2 THR A  21       4.070  14.887 -11.608  1.00 13.480          H  
ATOM    332 3HG2 THR A  21       3.755  16.310 -12.617  1.00 13.480          H  
ATOM    333  N   SER A  22       5.324  19.387 -11.084  1.00  9.000          N  
ATOM    334  CA  SER A  22       4.747  20.664 -11.480  1.00  9.700          C  
ATOM    335  C   SER A  22       4.453  20.770 -12.973  1.00 10.120          C  
ATOM    336  O   SER A  22       3.856  21.750 -13.425  1.00 10.530          O  
ATOM    337  CB  SER A  22       5.683  21.785 -11.075  1.00 13.300          C  
ATOM    338  OG  SER A  22       6.886  21.717 -11.795  1.00 13.300          O  
ATOM    339  H   SER A  22       6.321  19.348 -10.913  1.00 10.800          H  
ATOM    340  HA  SER A  22       3.806  20.788 -10.943  1.00 11.640          H  
ATOM    341 1HB  SER A  22       5.200  22.743 -11.261  1.00 15.960          H  
ATOM    342 2HB  SER A  22       5.888  21.720 -10.009  1.00 15.960          H  
ATOM    343  HG  SER A  22       7.403  22.481 -11.519  1.00 15.960          H  
ATOM    344  N   ALA A  23       4.893  19.786 -13.755  1.00 10.260          N  
ATOM    345  CA  ALA A  23       4.712  19.854 -15.199  1.00 10.840          C  
ATOM    346  C   ALA A  23       4.415  18.494 -15.812  1.00 10.830          C  
ATOM    347  O   ALA A  23       5.139  18.038 -16.698  1.00 11.040          O  
ATOM    348  CB  ALA A  23       5.953  20.445 -15.843  1.00 14.940          C  
ATOM    349  H   ALA A  23       5.360  18.983 -13.333  1.00 12.310          H  
ATOM    350  HA  ALA A  23       3.861  20.500 -15.404  1.00 13.010          H  
ATOM    351 1HB  ALA A  23       5.799  20.525 -16.919  1.00 17.930          H  
ATOM    352 2HB  ALA A  23       6.136  21.436 -15.425  1.00 17.930          H  
ATOM    353 3HB  ALA A  23       6.806  19.802 -15.642  1.00 17.930          H  
ATOM    354  N   GLY A  24       3.381  17.822 -15.319  1.00 10.800          N  
ATOM    355  CA  GLY A  24       3.036  16.506 -15.846  1.00 11.000          C  
ATOM    356  C   GLY A  24       1.968  16.593 -16.945  1.00 10.880          C  
ATOM    357  O   GLY A  24       1.591  17.681 -17.389  1.00 11.370          O  
ATOM    358  H   GLY A  24       2.811  18.237 -14.594  1.00 12.960          H  
ATOM    359 1HA  GLY A  24       3.927  16.029 -16.249  1.00 13.200          H  
ATOM    360 2HA  GLY A  24       2.687  15.870 -15.036  1.00 13.200          H  
ATOM    361  N   ASP A  25       1.489  15.427 -17.362  1.00 10.380          N  
ATOM    362  CA  ASP A  25       0.470  15.252 -18.397  1.00 10.460          C  
ATOM    363  C   ASP A  25      -0.940  15.157 -17.769  1.00 10.330          C  
ATOM    364  O   ASP A  25      -1.071  15.386 -16.574  1.00  9.890          O  
ATOM    365  CB  ASP A  25       0.885  14.030 -19.221  1.00 14.610          C  
ATOM    366  CG  ASP A  25       2.029  14.309 -20.180  1.00 14.610          C  
ATOM    367  OD1 ASP A  25       2.188  15.432 -20.599  1.00 14.610          O  
ATOM    368  OD2 ASP A  25       2.732  13.385 -20.494  1.00 14.610          O  
ATOM    369  H   ASP A  25       1.859  14.582 -16.919  1.00 12.460          H  
ATOM    370  HA  ASP A  25       0.509  16.128 -19.042  1.00 12.550          H  
ATOM    371 1HB  ASP A  25       1.287  13.328 -18.524  1.00 17.530          H  
ATOM    372 2HB  ASP A  25       0.090  13.531 -19.709  1.00 17.530          H  
ATOM    373  N   PRO A  26      -2.032  15.008 -18.540  1.00 10.860          N  
ATOM    374  CA  PRO A  26      -3.384  14.811 -18.033  1.00 10.750          C  
ATOM    375  C   PRO A  26      -3.568  13.528 -17.207  1.00 10.350          C  
ATOM    376  O   PRO A  26      -2.918  12.503 -17.461  1.00 10.260          O  
ATOM    377  CB  PRO A  26      -4.222  14.779 -19.319  1.00 16.120          C  
ATOM    378  CG  PRO A  26      -3.392  15.528 -20.351  1.00 16.120          C  
ATOM    379  CD  PRO A  26      -1.971  15.186 -20.016  1.00 16.120          C  
ATOM    380  HA  PRO A  26      -3.656  15.687 -17.424  1.00 12.900          H  
ATOM    381 1HB  PRO A  26      -4.420  13.736 -19.611  1.00 19.350          H  
ATOM    382 2HB  PRO A  26      -5.200  15.248 -19.141  1.00 19.350          H  
ATOM    383 1HG  PRO A  26      -3.673  15.207 -21.366  1.00 19.350          H  
ATOM    384 2HG  PRO A  26      -3.598  16.608 -20.293  1.00 19.350          H  
ATOM    385 1HD  PRO A  26      -1.743  14.251 -20.527  1.00 19.350          H  
ATOM    386 2HD  PRO A  26      -1.303  16.005 -20.315  1.00 19.350          H  
ATOM    387  N   GLY A  27      -4.502  13.585 -16.259  1.00 10.380          N  
ATOM    388  CA  GLY A  27      -4.879  12.429 -15.454  1.00 10.310          C  
ATOM    389  C   GLY A  27      -3.739  11.870 -14.622  1.00  9.350          C  
ATOM    390  O   GLY A  27      -2.966  12.607 -14.011  1.00  8.850          O  
ATOM    391  H   GLY A  27      -4.975  14.463 -16.096  1.00 12.460          H  
ATOM    392 1HA  GLY A  27      -5.704  12.706 -14.796  1.00 12.370          H  
ATOM    393 2HA  GLY A  27      -5.261  11.649 -16.113  1.00 12.370          H  
ATOM    394  N   ALA A  28      -3.630  10.544 -14.638  1.00  9.270          N  
ATOM    395  CA  ALA A  28      -2.642   9.776 -13.883  1.00  8.600          C  
ATOM    396  C   ALA A  28      -1.197  10.097 -14.281  1.00  7.780          C  
ATOM    397  O   ALA A  28      -0.252   9.821 -13.536  1.00  7.550          O  
ATOM    398  CB  ALA A  28      -2.906   8.294 -14.056  1.00 12.310          C  
ATOM    399  H   ALA A  28      -4.295  10.034 -15.198  1.00 11.120          H  
ATOM    400  HA  ALA A  28      -2.774  10.031 -12.838  1.00 10.320          H  
ATOM    401 1HB  ALA A  28      -2.212   7.736 -13.448  1.00 14.770          H  
ATOM    402 2HB  ALA A  28      -3.923   8.081 -13.734  1.00 14.770          H  
ATOM    403 3HB  ALA A  28      -2.784   8.020 -15.102  1.00 14.770          H  
ATOM    404  N   SER A  29      -1.017  10.683 -15.463  1.00  7.580          N  
ATOM    405  CA  SER A  29       0.297  11.012 -15.990  1.00  7.040          C  
ATOM    406  C   SER A  29       0.729  12.415 -15.540  1.00  5.970          C  
ATOM    407  O   SER A  29       1.797  12.911 -15.939  1.00  6.040          O  
ATOM    408  CB  SER A  29       0.283  10.907 -17.499  1.00 10.070          C  
ATOM    409  OG  SER A  29       0.003   9.597 -17.922  1.00 10.070          O  
ATOM    410  H   SER A  29      -1.821  10.947 -16.042  1.00  9.100          H  
ATOM    411  HA  SER A  29       1.014  10.290 -15.615  1.00  8.450          H  
ATOM    412 1HB  SER A  29      -0.460  11.596 -17.903  1.00 12.090          H  
ATOM    413 2HB  SER A  29       1.256  11.198 -17.882  1.00 12.090          H  
ATOM    414  HG  SER A  29       0.059   9.615 -18.881  1.00 12.090          H  
ATOM    415  N   GLY A  30      -0.114  13.046 -14.715  1.00  5.330          N  
ATOM    416  CA  GLY A  30       0.061  14.383 -14.177  1.00  4.570          C  
ATOM    417  C   GLY A  30       0.820  14.453 -12.862  1.00  3.720          C  
ATOM    418  O   GLY A  30       1.719  13.659 -12.581  1.00  3.870          O  
ATOM    419  H   GLY A  30      -0.985  12.582 -14.455  1.00  6.400          H  
ATOM    420 1HA  GLY A  30       0.565  14.999 -14.901  1.00  5.480          H  
ATOM    421 2HA  GLY A  30      -0.928  14.826 -14.046  1.00  5.480          H  
ATOM    422  N   SER A  31       0.415  15.392 -12.012  1.00  3.310          N  
ATOM    423  CA  SER A  31       1.137  15.684 -10.784  1.00  3.120          C  
ATOM    424  C   SER A  31       1.316  14.502  -9.835  1.00  2.750          C  
ATOM    425  O   SER A  31       2.326  14.427  -9.139  1.00  3.250          O  
ATOM    426  CB  SER A  31       0.398  16.774 -10.043  1.00  4.440          C  
ATOM    427  OG  SER A  31      -0.861  16.306  -9.629  1.00  4.440          O  
ATOM    428  H   SER A  31      -0.376  15.972 -12.257  1.00  3.970          H  
ATOM    429  HA  SER A  31       2.110  16.065 -11.053  1.00  3.740          H  
ATOM    430 1HB  SER A  31       0.978  17.084  -9.181  1.00  5.330          H  
ATOM    431 2HB  SER A  31       0.282  17.644 -10.687  1.00  5.330          H  
ATOM    432  HG  SER A  31      -1.244  17.010  -9.092  1.00  5.330          H  
ATOM    433  N   LEU A  32       0.403  13.532  -9.873  1.00  2.240          N  
ATOM    434  CA  LEU A  32       0.448  12.349  -9.010  1.00  1.770          C  
ATOM    435  C   LEU A  32       1.325  11.211  -9.536  1.00  1.650          C  
ATOM    436  O   LEU A  32       1.571  10.220  -8.819  1.00  1.820          O  
ATOM    437  CB  LEU A  32      -0.977  11.829  -8.823  1.00  2.670          C  
ATOM    438  CG  LEU A  32      -1.716  11.226 -10.034  1.00  2.670          C  
ATOM    439  CD1 LEU A  32      -1.482   9.714 -10.100  1.00  2.670          C  
ATOM    440  CD2 LEU A  32      -3.186  11.521  -9.886  1.00  2.670          C  
ATOM    441  H   LEU A  32      -0.409  13.662 -10.462  1.00  2.690          H  
ATOM    442  HA  LEU A  32       0.835  12.660  -8.039  1.00  2.120          H  
ATOM    443 1HB  LEU A  32      -0.945  11.056  -8.073  1.00  3.200          H  
ATOM    444 2HB  LEU A  32      -1.584  12.655  -8.471  1.00  3.200          H  
ATOM    445  HG  LEU A  32      -1.343  11.667 -10.962  1.00  3.200          H  
ATOM    446 1HD1 LEU A  32      -2.011   9.300 -10.931  1.00  3.200          H  
ATOM    447 2HD1 LEU A  32      -0.451   9.451 -10.215  1.00  3.200          H  
ATOM    448 3HD1 LEU A  32      -1.855   9.273  -9.183  1.00  3.200          H  
ATOM    449 1HD2 LEU A  32      -3.722  11.102 -10.739  1.00  3.200          H  
ATOM    450 2HD2 LEU A  32      -3.546  11.071  -8.967  1.00  3.200          H  
ATOM    451 3HD2 LEU A  32      -3.349  12.598  -9.851  1.00  3.200          H  
ATOM    452  N   THR A  33       1.822  11.368 -10.764  1.00  1.870          N  
ATOM    453  CA  THR A  33       2.499  10.317 -11.500  1.00  2.190          C  
ATOM    454  C   THR A  33       3.824   9.780 -10.911  1.00  1.910          C  
ATOM    455  O   THR A  33       4.205   8.654 -11.235  1.00  1.720          O  
ATOM    456  CB  THR A  33       2.668  10.720 -12.971  1.00  2.940          C  
ATOM    457  OG1 THR A  33       2.446   9.577 -13.761  1.00  2.940          O  
ATOM    458  CG2 THR A  33       4.050  11.279 -13.277  1.00  2.940          C  
ATOM    459  H   THR A  33       1.657  12.252 -11.254  1.00  2.240          H  
ATOM    460  HA  THR A  33       1.810   9.471 -11.524  1.00  2.630          H  
ATOM    461  HB  THR A  33       1.927  11.436 -13.212  1.00  3.530          H  
ATOM    462  HG1 THR A  33       1.458   9.440 -13.757  1.00  3.530          H  
ATOM    463 1HG2 THR A  33       4.094  11.534 -14.335  1.00  3.530          H  
ATOM    464 2HG2 THR A  33       4.224  12.170 -12.693  1.00  3.530          H  
ATOM    465 3HG2 THR A  33       4.818  10.545 -13.062  1.00  3.530          H  
ATOM    466  N   PRO A  34       4.618  10.489 -10.074  1.00  1.950          N  
ATOM    467  CA  PRO A  34       5.835   9.914  -9.553  1.00  1.800          C  
ATOM    468  C   PRO A  34       5.611   8.517  -8.941  1.00  1.560          C  
ATOM    469  O   PRO A  34       6.522   7.692  -9.021  1.00  1.490          O  
ATOM    470  CB  PRO A  34       6.295  10.962  -8.535  1.00  2.700          C  
ATOM    471  CG  PRO A  34       5.767  12.270  -9.090  1.00  2.700          C  
ATOM    472  CD  PRO A  34       4.410  11.914  -9.661  1.00  2.700          C  
ATOM    473  HA  PRO A  34       6.563   9.845 -10.375  1.00  2.160          H  
ATOM    474 1HB  PRO A  34       5.889  10.731  -7.552  1.00  3.240          H  
ATOM    475 2HB  PRO A  34       7.390  10.941  -8.442  1.00  3.240          H  
ATOM    476 1HG  PRO A  34       5.714  13.011  -8.286  1.00  3.240          H  
ATOM    477 2HG  PRO A  34       6.454  12.674  -9.848  1.00  3.240          H  
ATOM    478 1HD  PRO A  34       3.712  12.000  -8.826  1.00  3.240          H  
ATOM    479 2HD  PRO A  34       4.156  12.573 -10.493  1.00  3.240          H  
ATOM    480  N   PHE A  35       4.394   8.163  -8.439  1.00  1.600          N  
ATOM    481  CA  PHE A  35       4.308   6.823  -7.854  1.00  1.600          C  
ATOM    482  C   PHE A  35       3.459   5.909  -8.712  1.00  1.440          C  
ATOM    483  O   PHE A  35       2.874   4.934  -8.250  1.00  1.750          O  
ATOM    484  CB  PHE A  35       3.703   6.940  -6.457  1.00  2.240          C  
ATOM    485  CG  PHE A  35       4.557   7.791  -5.625  1.00  2.240          C  
ATOM    486  CD1 PHE A  35       4.373   9.153  -5.640  1.00  2.240          C  
ATOM    487  CD2 PHE A  35       5.555   7.266  -4.841  1.00  2.240          C  
ATOM    488  CE1 PHE A  35       5.174   9.963  -4.929  1.00  2.240          C  
ATOM    489  CE2 PHE A  35       6.365   8.086  -4.097  1.00  2.240          C  
ATOM    490  CZ  PHE A  35       6.182   9.442  -4.144  1.00  2.240          C  
ATOM    491  H   PHE A  35       3.583   8.793  -8.392  1.00  1.920          H  
ATOM    492  HA  PHE A  35       5.302   6.397  -7.771  1.00  1.920          H  
ATOM    493 1HB  PHE A  35       2.707   7.376  -6.515  1.00  2.690          H  
ATOM    494 2HB  PHE A  35       3.622   5.952  -5.987  1.00  2.690          H  
ATOM    495  HD1 PHE A  35       3.580   9.586  -6.256  1.00  2.690          H  
ATOM    496  HD2 PHE A  35       5.710   6.184  -4.814  1.00  2.690          H  
ATOM    497  HE1 PHE A  35       5.003  11.025  -5.000  1.00  2.690          H  
ATOM    498  HE2 PHE A  35       7.161   7.657  -3.480  1.00  2.690          H  
ATOM    499  HZ  PHE A  35       6.833  10.094  -3.568  1.00  2.690          H  
ATOM    500  N   LEU A  36       3.590   6.158 -10.003  1.00  1.230          N  
ATOM    501  CA  LEU A  36       3.110   5.408 -11.137  1.00  1.370          C  
ATOM    502  C   LEU A  36       4.397   4.984 -11.803  1.00  1.640          C  
ATOM    503  O   LEU A  36       4.592   3.831 -12.202  1.00  2.120          O  
ATOM    504  CB  LEU A  36       2.243   6.311 -12.020  1.00  1.860          C  
ATOM    505  CG  LEU A  36       1.607   5.725 -13.233  1.00  1.860          C  
ATOM    506  CD1 LEU A  36       0.296   6.460 -13.490  1.00  1.860          C  
ATOM    507  CD2 LEU A  36       2.534   5.908 -14.446  1.00  1.860          C  
ATOM    508  H   LEU A  36       4.067   7.023 -10.257  1.00  1.480          H  
ATOM    509  HA  LEU A  36       2.550   4.531 -10.808  1.00  1.640          H  
ATOM    510 1HB  LEU A  36       1.456   6.738 -11.400  1.00  2.230          H  
ATOM    511 2HB  LEU A  36       2.853   7.116 -12.385  1.00  2.230          H  
ATOM    512  HG  LEU A  36       1.415   4.672 -13.076  1.00  2.230          H  
ATOM    513 1HD1 LEU A  36      -0.189   6.056 -14.380  1.00  2.230          H  
ATOM    514 2HD1 LEU A  36      -0.363   6.329 -12.630  1.00  2.230          H  
ATOM    515 3HD1 LEU A  36       0.497   7.507 -13.639  1.00  2.230          H  
ATOM    516 1HD2 LEU A  36       2.052   5.491 -15.328  1.00  2.230          H  
ATOM    517 2HD2 LEU A  36       2.725   6.972 -14.606  1.00  2.230          H  
ATOM    518 3HD2 LEU A  36       3.475   5.398 -14.295  1.00  2.230          H  
ATOM    519  N   GLU A  37       5.321   5.951 -11.860  1.00  1.630          N  
ATOM    520  CA  GLU A  37       6.624   5.727 -12.464  1.00  1.970          C  
ATOM    521  C   GLU A  37       7.522   4.854 -11.568  1.00  2.530          C  
ATOM    522  O   GLU A  37       8.073   3.852 -12.023  1.00  2.780          O  
ATOM    523  CB  GLU A  37       7.316   7.071 -12.718  1.00  2.620          C  
ATOM    524  CG  GLU A  37       6.681   7.950 -13.806  1.00  2.620          C  
ATOM    525  CD  GLU A  37       7.369   9.294 -13.920  1.00  2.620          C  
ATOM    526  OE1 GLU A  37       8.140   9.608 -13.044  1.00  2.620          O  
ATOM    527  OE2 GLU A  37       7.136   9.993 -14.878  1.00  2.620          O  
ATOM    528  H   GLU A  37       5.061   6.883 -11.523  1.00  1.960          H  
ATOM    529  HA  GLU A  37       6.479   5.214 -13.412  1.00  2.360          H  
ATOM    530 1HB  GLU A  37       7.312   7.651 -11.793  1.00  3.150          H  
ATOM    531 2HB  GLU A  37       8.357   6.901 -12.990  1.00  3.150          H  
ATOM    532 1HG  GLU A  37       6.732   7.435 -14.765  1.00  3.150          H  
ATOM    533 2HG  GLU A  37       5.626   8.104 -13.562  1.00  3.150          H  
ATOM    534  N   LEU A  38       7.595   5.166 -10.270  1.00  3.000          N  
ATOM    535  CA  LEU A  38       8.458   4.419  -9.359  1.00  3.760          C  
ATOM    536  C   LEU A  38       8.140   2.911  -9.242  1.00  3.820          C  
ATOM    537  O   LEU A  38       9.080   2.116  -9.209  1.00  4.100          O  
ATOM    538  CB  LEU A  38       8.457   5.129  -7.986  1.00  4.960          C  
ATOM    539  CG  LEU A  38       9.224   6.496  -7.923  1.00  4.960          C  
ATOM    540  CD1 LEU A  38       8.861   7.229  -6.628  1.00  4.960          C  
ATOM    541  CD2 LEU A  38      10.739   6.233  -7.943  1.00  4.960          C  
ATOM    542  H   LEU A  38       7.117   6.003  -9.928  1.00  3.600          H  
ATOM    543  HA  LEU A  38       9.466   4.484  -9.760  1.00  4.510          H  
ATOM    544 1HB  LEU A  38       7.446   5.347  -7.689  1.00  5.950          H  
ATOM    545 2HB  LEU A  38       8.901   4.473  -7.242  1.00  5.950          H  
ATOM    546  HG  LEU A  38       8.946   7.120  -8.769  1.00  5.950          H  
ATOM    547 1HD1 LEU A  38       9.392   8.174  -6.581  1.00  5.950          H  
ATOM    548 2HD1 LEU A  38       7.794   7.417  -6.617  1.00  5.950          H  
ATOM    549 3HD1 LEU A  38       9.133   6.618  -5.770  1.00  5.950          H  
ATOM    550 1HD2 LEU A  38      11.268   7.182  -7.884  1.00  5.950          H  
ATOM    551 2HD2 LEU A  38      11.010   5.612  -7.078  1.00  5.950          H  
ATOM    552 3HD2 LEU A  38      11.031   5.725  -8.850  1.00  5.950          H  
ATOM    553  N   PRO A  39       6.872   2.447  -9.175  1.00  3.840          N  
ATOM    554  CA  PRO A  39       6.496   1.046  -9.185  1.00  3.930          C  
ATOM    555  C   PRO A  39       6.363   0.429 -10.593  1.00  3.710          C  
ATOM    556  O   PRO A  39       5.894  -0.701 -10.703  1.00  4.030          O  
ATOM    557  CB  PRO A  39       5.161   1.075  -8.429  1.00  5.900          C  
ATOM    558  CG  PRO A  39       4.556   2.361  -8.800  1.00  5.900          C  
ATOM    559  CD  PRO A  39       5.729   3.330  -8.858  1.00  5.900          C  
ATOM    560  HA  PRO A  39       7.245   0.479  -8.606  1.00  4.720          H  
ATOM    561 1HB  PRO A  39       4.556   0.202  -8.686  1.00  7.070          H  
ATOM    562 2HB  PRO A  39       5.330   1.032  -7.357  1.00  7.070          H  
ATOM    563 1HG  PRO A  39       4.024   2.292  -9.755  1.00  7.070          H  
ATOM    564 2HG  PRO A  39       3.810   2.651  -8.048  1.00  7.070          H  
ATOM    565 1HD  PRO A  39       5.518   4.018  -9.613  1.00  7.070          H  
ATOM    566 2HD  PRO A  39       5.847   3.796  -7.877  1.00  7.070          H  
ATOM    567  N   GLU A  40       6.744   1.159 -11.661  1.00  3.480          N  
ATOM    568  CA  GLU A  40       6.599   0.718 -13.061  1.00  2.990          C  
ATOM    569  C   GLU A  40       5.188   0.241 -13.439  1.00  2.420          C  
ATOM    570  O   GLU A  40       5.000  -0.901 -13.865  1.00  2.710          O  
ATOM    571  CB  GLU A  40       7.605  -0.412 -13.373  1.00  4.380          C  
ATOM    572  CG  GLU A  40       9.071  -0.018 -13.201  1.00  4.380          C  
ATOM    573  CD  GLU A  40      10.061  -1.083 -13.671  1.00  4.380          C  
ATOM    574  OE1 GLU A  40       9.647  -2.172 -13.995  1.00  4.380          O  
ATOM    575  OE2 GLU A  40      11.233  -0.789 -13.708  1.00  4.380          O  
ATOM    576  H   GLU A  40       7.163   2.085 -11.547  1.00  4.180          H  
ATOM    577  HA  GLU A  40       6.839   1.573 -13.697  1.00  3.590          H  
ATOM    578 1HB  GLU A  40       7.414  -1.263 -12.720  1.00  5.260          H  
ATOM    579 2HB  GLU A  40       7.466  -0.753 -14.398  1.00  5.260          H  
ATOM    580 1HG  GLU A  40       9.254   0.903 -13.751  1.00  5.260          H  
ATOM    581 2HG  GLU A  40       9.245   0.188 -12.144  1.00  5.260          H  
ATOM    582  N   ASN A  41       4.205   1.128 -13.307  1.00  2.030          N  
ATOM    583  CA  ASN A  41       2.793   0.847 -13.573  1.00  1.840          C  
ATOM    584  C   ASN A  41       2.169   1.956 -14.463  1.00  1.540          C  
ATOM    585  O   ASN A  41       2.959   2.663 -15.087  1.00  2.290          O  
ATOM    586  CB  ASN A  41       2.263   0.720 -12.184  1.00  2.650          C  
ATOM    587  CG  ASN A  41       2.324  -0.723 -11.688  1.00  2.650          C  
ATOM    588  OD1 ASN A  41       1.521  -1.581 -12.095  1.00  2.650          O  
ATOM    589  ND2 ASN A  41       3.259  -1.012 -10.858  1.00  2.650          N  
ATOM    590  H   ASN A  41       4.438   2.065 -12.956  1.00  2.440          H  
ATOM    591  HA  ASN A  41       2.715  -0.102 -14.103  1.00  2.210          H  
ATOM    592 1HB  ASN A  41       2.988   1.242 -11.568  1.00  3.180          H  
ATOM    593 2HB  ASN A  41       1.391   1.250 -12.013  1.00  3.180          H  
ATOM    594 1HD2 ASN A  41       3.384  -1.948 -10.529  1.00  3.180          H  
ATOM    595 2HD2 ASN A  41       3.921  -0.316 -10.572  1.00  3.180          H  
ATOM    596  N   SER A  42       0.816   2.205 -14.588  1.00  1.230          N  
ATOM    597  CA  SER A  42      -0.531   1.593 -14.302  1.00  1.590          C  
ATOM    598  C   SER A  42      -1.348   2.781 -13.793  1.00  1.420          C  
ATOM    599  O   SER A  42      -0.760   3.776 -13.415  1.00  1.660          O  
ATOM    600  CB  SER A  42      -0.658   0.338 -13.453  1.00  2.080          C  
ATOM    601  OG  SER A  42       0.003  -0.747 -14.041  1.00  2.080          O  
ATOM    602  H   SER A  42       0.673   3.032 -15.152  1.00  1.480          H  
ATOM    603  HA  SER A  42      -0.978   1.299 -15.255  1.00  1.910          H  
ATOM    604 1HB  SER A  42      -0.383   0.463 -12.502  1.00  2.500          H  
ATOM    605 2HB  SER A  42      -1.717   0.092 -13.393  1.00  2.500          H  
ATOM    606  HG  SER A  42       0.310  -1.303 -13.295  1.00  2.500          H  
ATOM    607  N   TYR A  43      -2.665   2.728 -13.737  1.00  1.270          N  
ATOM    608  CA  TYR A  43      -3.366   3.951 -13.304  1.00  1.310          C  
ATOM    609  C   TYR A  43      -3.485   4.248 -11.802  1.00  1.170          C  
ATOM    610  O   TYR A  43      -3.646   3.352 -10.964  1.00  1.190          O  
ATOM    611  CB  TYR A  43      -4.758   3.978 -13.915  1.00  1.820          C  
ATOM    612  CG  TYR A  43      -4.726   4.278 -15.378  1.00  1.820          C  
ATOM    613  CD1 TYR A  43      -4.660   3.254 -16.307  1.00  1.820          C  
ATOM    614  CD2 TYR A  43      -4.760   5.595 -15.795  1.00  1.820          C  
ATOM    615  CE1 TYR A  43      -4.624   3.553 -17.652  1.00  1.820          C  
ATOM    616  CE2 TYR A  43      -4.725   5.897 -17.133  1.00  1.820          C  
ATOM    617  CZ  TYR A  43      -4.658   4.883 -18.063  1.00  1.820          C  
ATOM    618  OH  TYR A  43      -4.625   5.184 -19.406  1.00  1.820          O  
ATOM    619  H   TYR A  43      -3.168   1.901 -14.029  1.00  1.520          H  
ATOM    620  HA  TYR A  43      -2.823   4.793 -13.732  1.00  1.570          H  
ATOM    621 1HB  TYR A  43      -5.251   3.011 -13.767  1.00  2.180          H  
ATOM    622 2HB  TYR A  43      -5.362   4.739 -13.418  1.00  2.180          H  
ATOM    623  HD1 TYR A  43      -4.636   2.217 -15.977  1.00  2.180          H  
ATOM    624  HD2 TYR A  43      -4.817   6.390 -15.061  1.00  2.180          H  
ATOM    625  HE1 TYR A  43      -4.573   2.751 -18.387  1.00  2.180          H  
ATOM    626  HE2 TYR A  43      -4.753   6.936 -17.459  1.00  2.180          H  
ATOM    627  HH  TYR A  43      -4.589   4.371 -19.917  1.00  2.180          H  
ATOM    628  N   MET A  44      -3.438   5.549 -11.499  1.00  1.280          N  
ATOM    629  CA  MET A  44      -3.654   6.104 -10.170  1.00  1.230          C  
ATOM    630  C   MET A  44      -4.409   7.410 -10.311  1.00  1.250          C  
ATOM    631  O   MET A  44      -4.199   8.143 -11.277  1.00  1.510          O  
ATOM    632  CB  MET A  44      -2.348   6.396  -9.459  1.00  1.740          C  
ATOM    633  CG  MET A  44      -1.478   5.263  -9.201  1.00  1.740          C  
ATOM    634  SD  MET A  44      -0.038   5.740  -8.295  1.00  1.740          S  
ATOM    635  CE  MET A  44      -0.599   5.871  -6.613  1.00  1.740          C  
ATOM    636  H   MET A  44      -3.268   6.204 -12.251  1.00  1.540          H  
ATOM    637  HA  MET A  44      -4.266   5.420  -9.579  1.00  1.480          H  
ATOM    638 1HB  MET A  44      -1.762   7.037 -10.088  1.00  2.090          H  
ATOM    639 2HB  MET A  44      -2.548   6.924  -8.532  1.00  2.090          H  
ATOM    640 1HG  MET A  44      -2.018   4.505  -8.644  1.00  2.090          H  
ATOM    641 2HG  MET A  44      -1.155   4.845 -10.154  1.00  2.090          H  
ATOM    642 1HE  MET A  44       0.239   6.165  -5.976  1.00  2.090          H  
ATOM    643 2HE  MET A  44      -1.386   6.613  -6.542  1.00  2.090          H  
ATOM    644 3HE  MET A  44      -0.973   4.906  -6.284  1.00  2.090          H  
ATOM    645  N   HIS A  45      -5.249   7.718  -9.339  1.00  1.120          N  
ATOM    646  CA  HIS A  45      -5.972   8.980  -9.318  1.00  1.220          C  
ATOM    647  C   HIS A  45      -6.047   9.540  -7.900  1.00  1.110          C  
ATOM    648  O   HIS A  45      -5.916   8.793  -6.923  1.00  1.020          O  
ATOM    649  CB  HIS A  45      -7.383   8.782  -9.875  1.00  1.670          C  
ATOM    650  CG  HIS A  45      -7.413   8.255 -11.286  1.00  1.670          C  
ATOM    651  ND1 HIS A  45      -7.214   9.056 -12.398  1.00  1.670          N  
ATOM    652  CD2 HIS A  45      -7.617   7.000 -11.756  1.00  1.670          C  
ATOM    653  CE1 HIS A  45      -7.296   8.306 -13.488  1.00  1.670          C  
ATOM    654  NE2 HIS A  45      -7.546   7.061 -13.122  1.00  1.670          N  
ATOM    655  H   HIS A  45      -5.415   7.036  -8.595  1.00  1.340          H  
ATOM    656  HA  HIS A  45      -5.463   9.708  -9.943  1.00  1.460          H  
ATOM    657 1HB  HIS A  45      -7.920   8.080  -9.253  1.00  2.000          H  
ATOM    658 2HB  HIS A  45      -7.925   9.726  -9.843  1.00  2.000          H  
ATOM    659  HD2 HIS A  45      -7.809   6.111 -11.154  1.00  2.000          H  
ATOM    660  HE1 HIS A  45      -7.187   8.657 -14.513  1.00  2.000          H  
ATOM    661  HE2 HIS A  45      -7.674   6.273 -13.741  1.00  2.000          H  
ATOM    662  N   PHE A  46      -6.243  10.846  -7.755  1.00  1.320          N  
ATOM    663  CA  PHE A  46      -6.477  11.404  -6.421  1.00  1.350          C  
ATOM    664  C   PHE A  46      -7.966  11.500  -6.141  1.00  1.570          C  
ATOM    665  O   PHE A  46      -8.745  11.797  -7.045  1.00  1.880          O  
ATOM    666  CB  PHE A  46      -5.890  12.820  -6.243  1.00  1.880          C  
ATOM    667  CG  PHE A  46      -4.389  12.971  -6.061  1.00  1.880          C  
ATOM    668  CD1 PHE A  46      -3.516  11.922  -6.092  1.00  1.880          C  
ATOM    669  CD2 PHE A  46      -3.879  14.216  -5.795  1.00  1.880          C  
ATOM    670  CE1 PHE A  46      -2.168  12.116  -5.848  1.00  1.880          C  
ATOM    671  CE2 PHE A  46      -2.541  14.415  -5.567  1.00  1.880          C  
ATOM    672  CZ  PHE A  46      -1.681  13.356  -5.589  1.00  1.880          C  
ATOM    673  H   PHE A  46      -6.307  11.443  -8.571  1.00  1.580          H  
ATOM    674  HA  PHE A  46      -6.043  10.744  -5.670  1.00  1.620          H  
ATOM    675 1HB  PHE A  46      -6.175  13.423  -7.102  1.00  2.250          H  
ATOM    676 2HB  PHE A  46      -6.368  13.282  -5.373  1.00  2.250          H  
ATOM    677  HD1 PHE A  46      -3.883  10.930  -6.304  1.00  2.250          H  
ATOM    678  HD2 PHE A  46      -4.559  15.067  -5.759  1.00  2.250          H  
ATOM    679  HE1 PHE A  46      -1.490  11.264  -5.864  1.00  2.250          H  
ATOM    680  HE2 PHE A  46      -2.178  15.429  -5.359  1.00  2.250          H  
ATOM    681  HZ  PHE A  46      -0.619  13.503  -5.406  1.00  2.250          H  
ATOM    682  N   THR A  47      -8.343  11.298  -4.880  1.00  1.580          N  
ATOM    683  CA  THR A  47      -9.714  11.527  -4.431  1.00  1.940          C  
ATOM    684  C   THR A  47      -9.706  12.866  -3.704  1.00  2.090          C  
ATOM    685  O   THR A  47     -10.607  13.692  -3.874  1.00  2.560          O  
ATOM    686  CB  THR A  47     -10.227  10.400  -3.502  1.00  2.570          C  
ATOM    687  OG1 THR A  47     -10.200   9.160  -4.203  1.00  2.570          O  
ATOM    688  CG2 THR A  47     -11.641  10.680  -3.044  1.00  2.570          C  
ATOM    689  H   THR A  47      -7.665  10.991  -4.188  1.00  1.900          H  
ATOM    690  HA  THR A  47     -10.375  11.601  -5.293  1.00  2.330          H  
ATOM    691  HB  THR A  47      -9.587  10.327  -2.630  1.00  3.090          H  
ATOM    692  HG1 THR A  47      -9.285   8.916  -4.350  1.00  3.090          H  
ATOM    693 1HG2 THR A  47     -11.971   9.870  -2.396  1.00  3.090          H  
ATOM    694 2HG2 THR A  47     -11.682  11.615  -2.496  1.00  3.090          H  
ATOM    695 3HG2 THR A  47     -12.296  10.744  -3.911  1.00  3.090          H  
ATOM    696  N   GLU A  48      -8.665  13.068  -2.889  1.00  2.120          N  
ATOM    697  CA  GLU A  48      -8.497  14.312  -2.134  1.00  2.340          C  
ATOM    698  C   GLU A  48      -7.042  14.798  -2.155  1.00  2.100          C  
ATOM    699  O   GLU A  48      -6.090  14.001  -2.235  1.00  2.510          O  
ATOM    700  CB  GLU A  48      -8.950  14.188  -0.666  1.00  3.190          C  
ATOM    701  CG  GLU A  48     -10.428  13.775  -0.455  1.00  3.190          C  
ATOM    702  CD  GLU A  48     -10.868  13.778   1.004  1.00  3.190          C  
ATOM    703  OE1 GLU A  48     -11.270  14.822   1.466  1.00  3.190          O  
ATOM    704  OE2 GLU A  48     -10.828  12.741   1.646  1.00  3.190          O  
ATOM    705  H   GLU A  48      -7.985  12.316  -2.809  1.00  2.540          H  
ATOM    706  HA  GLU A  48      -9.106  15.082  -2.604  1.00  2.810          H  
ATOM    707 1HB  GLU A  48      -8.293  13.530  -0.129  1.00  3.830          H  
ATOM    708 2HB  GLU A  48      -8.836  15.165  -0.195  1.00  3.830          H  
ATOM    709 1HG  GLU A  48     -11.072  14.439  -1.029  1.00  3.830          H  
ATOM    710 2HG  GLU A  48     -10.554  12.773  -0.843  1.00  3.830          H  
ATOM    711  N   GLU A  49      -6.905  16.126  -2.065  1.00  2.010          N  
ATOM    712  CA  GLU A  49      -5.639  16.838  -1.899  1.00  2.380          C  
ATOM    713  C   GLU A  49      -5.972  18.237  -1.350  1.00  2.370          C  
ATOM    714  O   GLU A  49      -7.106  18.681  -1.517  1.00  2.370          O  
ATOM    715  CB  GLU A  49      -4.865  16.943  -3.216  1.00  3.180          C  
ATOM    716  CG  GLU A  49      -5.559  17.746  -4.302  1.00  3.180          C  
ATOM    717  CD  GLU A  49      -4.740  17.859  -5.563  1.00  3.180          C  
ATOM    718  OE1 GLU A  49      -3.550  17.644  -5.497  1.00  3.180          O  
ATOM    719  OE2 GLU A  49      -5.297  18.157  -6.593  1.00  3.180          O  
ATOM    720  H   GLU A  49      -7.757  16.675  -2.058  1.00  2.410          H  
ATOM    721  HA  GLU A  49      -5.032  16.286  -1.187  1.00  2.860          H  
ATOM    722 1HB  GLU A  49      -3.892  17.379  -3.046  1.00  3.820          H  
ATOM    723 2HB  GLU A  49      -4.696  15.943  -3.595  1.00  3.820          H  
ATOM    724 1HG  GLU A  49      -6.507  17.263  -4.538  1.00  3.820          H  
ATOM    725 2HG  GLU A  49      -5.772  18.745  -3.930  1.00  3.820          H  
ATOM    726  N   PRO A  50      -5.028  18.957  -0.702  1.00  2.800          N  
ATOM    727  CA  PRO A  50      -3.660  18.627  -0.298  1.00  3.080          C  
ATOM    728  C   PRO A  50      -3.575  17.493   0.715  1.00  2.740          C  
ATOM    729  O   PRO A  50      -2.548  16.831   0.819  1.00  3.030          O  
ATOM    730  CB  PRO A  50      -3.164  19.947   0.310  1.00  4.620          C  
ATOM    731  CG  PRO A  50      -4.416  20.691   0.714  1.00  4.620          C  
ATOM    732  CD  PRO A  50      -5.437  20.313  -0.328  1.00  4.620          C  
ATOM    733  HA  PRO A  50      -3.066  18.382  -1.188  1.00  3.700          H  
ATOM    734 1HB  PRO A  50      -2.500  19.738   1.166  1.00  5.540          H  
ATOM    735 2HB  PRO A  50      -2.563  20.500  -0.428  1.00  5.540          H  
ATOM    736 1HG  PRO A  50      -4.718  20.416   1.737  1.00  5.540          H  
ATOM    737 2HG  PRO A  50      -4.218  21.775   0.729  1.00  5.540          H  
ATOM    738 1HD  PRO A  50      -6.450  20.304   0.102  1.00  5.540          H  
ATOM    739 2HD  PRO A  50      -5.373  20.980  -1.203  1.00  5.540          H  
ATOM    740  N   GLU A  51      -4.654  17.244   1.458  1.00  2.380          N  
ATOM    741  CA  GLU A  51      -4.599  16.114   2.358  1.00  2.250          C  
ATOM    742  C   GLU A  51      -4.878  14.928   1.470  1.00  1.920          C  
ATOM    743  O   GLU A  51      -5.953  14.829   0.894  1.00  1.790          O  
ATOM    744  CB  GLU A  51      -5.621  16.222   3.484  1.00  3.200          C  
ATOM    745  CG  GLU A  51      -5.539  15.079   4.487  1.00  3.200          C  
ATOM    746  CD  GLU A  51      -6.509  15.210   5.615  1.00  3.200          C  
ATOM    747  OE1 GLU A  51      -7.250  16.164   5.643  1.00  3.200          O  
ATOM    748  OE2 GLU A  51      -6.501  14.346   6.467  1.00  3.200          O  
ATOM    749  H   GLU A  51      -5.494  17.805   1.428  1.00  2.860          H  
ATOM    750  HA  GLU A  51      -3.601  16.019   2.783  1.00  2.700          H  
ATOM    751 1HB  GLU A  51      -5.472  17.159   4.022  1.00  3.840          H  
ATOM    752 2HB  GLU A  51      -6.627  16.238   3.064  1.00  3.840          H  
ATOM    753 1HG  GLU A  51      -5.739  14.139   3.966  1.00  3.840          H  
ATOM    754 2HG  GLU A  51      -4.528  15.029   4.887  1.00  3.840          H  
ATOM    755  N   ILE A  52      -3.912  14.044   1.360  1.00  1.950          N  
ATOM    756  CA  ILE A  52      -4.006  12.935   0.432  1.00  1.740          C  
ATOM    757  C   ILE A  52      -4.960  11.820   0.788  1.00  1.530          C  
ATOM    758  O   ILE A  52      -5.012  11.335   1.912  1.00  1.700          O  
ATOM    759  CB  ILE A  52      -2.590  12.371   0.153  1.00  2.520          C  
ATOM    760  CG1 ILE A  52      -1.687  13.483  -0.528  1.00  2.520          C  
ATOM    761  CG2 ILE A  52      -2.628  11.087  -0.683  1.00  2.520          C  
ATOM    762  CD1 ILE A  52      -2.188  14.037  -1.897  1.00  2.520          C  
ATOM    763  H   ILE A  52      -3.069  14.188   1.890  1.00  2.340          H  
ATOM    764  HA  ILE A  52      -4.384  13.333  -0.499  1.00  2.090          H  
ATOM    765  HB  ILE A  52      -2.117  12.129   1.105  1.00  3.020          H  
ATOM    766 1HG1 ILE A  52      -1.599  14.326   0.155  1.00  3.020          H  
ATOM    767 2HG1 ILE A  52      -0.698  13.060  -0.680  1.00  3.020          H  
ATOM    768 1HG2 ILE A  52      -1.610  10.725  -0.824  1.00  3.020          H  
ATOM    769 2HG2 ILE A  52      -3.200  10.315  -0.176  1.00  3.020          H  
ATOM    770 3HG2 ILE A  52      -3.078  11.290  -1.643  1.00  3.020          H  
ATOM    771 1HD1 ILE A  52      -1.482  14.781  -2.260  1.00  3.020          H  
ATOM    772 2HD1 ILE A  52      -2.261  13.233  -2.623  1.00  3.020          H  
ATOM    773 3HD1 ILE A  52      -3.155  14.513  -1.798  1.00  3.020          H  
ATOM    774  N   ASN A  53      -5.724  11.445  -0.223  1.00  1.350          N  
ATOM    775  CA  ASN A  53      -6.653  10.329  -0.201  1.00  1.340          C  
ATOM    776  C   ASN A  53      -6.612   9.750  -1.610  1.00  1.220          C  
ATOM    777  O   ASN A  53      -7.067  10.412  -2.559  1.00  1.270          O  
ATOM    778  CB  ASN A  53      -8.054  10.756   0.191  1.00  1.880          C  
ATOM    779  CG  ASN A  53      -8.974   9.620   0.385  1.00  1.880          C  
ATOM    780  OD1 ASN A  53      -8.611   8.485   0.069  1.00  1.880          O  
ATOM    781  ND2 ASN A  53     -10.156   9.898   0.893  1.00  1.880          N  
ATOM    782  H   ASN A  53      -5.647  12.008  -1.074  1.00  1.620          H  
ATOM    783  HA  ASN A  53      -6.295   9.563   0.489  1.00  1.610          H  
ATOM    784 1HB  ASN A  53      -8.024  11.355   1.103  1.00  2.260          H  
ATOM    785 2HB  ASN A  53      -8.460  11.364  -0.594  1.00  2.260          H  
ATOM    786 1HD2 ASN A  53     -10.824   9.172   1.047  1.00  2.260          H  
ATOM    787 2HD2 ASN A  53     -10.391  10.869   1.137  1.00  2.260          H  
ATOM    788  N   LEU A  54      -5.966   8.591  -1.782  1.00  1.300          N  
ATOM    789  CA  LEU A  54      -5.803   8.062  -3.145  1.00  1.330          C  
ATOM    790  C   LEU A  54      -6.772   6.977  -3.589  1.00  1.480          C  
ATOM    791  O   LEU A  54      -7.305   6.220  -2.783  1.00  1.820          O  
ATOM    792  CB  LEU A  54      -4.404   7.496  -3.350  1.00  1.850          C  
ATOM    793  CG  LEU A  54      -3.243   8.425  -3.112  1.00  1.850          C  
ATOM    794  CD1 LEU A  54      -2.010   7.709  -3.382  1.00  1.850          C  
ATOM    795  CD2 LEU A  54      -3.317   9.578  -3.968  1.00  1.850          C  
ATOM    796  H   LEU A  54      -5.587   8.104  -0.955  1.00  1.560          H  
ATOM    797  HA  LEU A  54      -5.953   8.881  -3.842  1.00  1.600          H  
ATOM    798 1HB  LEU A  54      -4.288   6.647  -2.679  1.00  2.220          H  
ATOM    799 2HB  LEU A  54      -4.330   7.134  -4.376  1.00  2.220          H  
ATOM    800  HG  LEU A  54      -3.233   8.734  -2.077  1.00  2.220          H  
ATOM    801 1HD1 LEU A  54      -1.179   8.371  -3.214  1.00  2.220          H  
ATOM    802 2HD1 LEU A  54      -1.945   6.866  -2.731  1.00  2.220          H  
ATOM    803 3HD1 LEU A  54      -2.004   7.379  -4.413  1.00  2.220          H  
ATOM    804 1HD2 LEU A  54      -2.454  10.202  -3.775  1.00  2.220          H  
ATOM    805 2HD2 LEU A  54      -3.307   9.235  -5.002  1.00  2.220          H  
ATOM    806 3HD2 LEU A  54      -4.211  10.159  -3.777  1.00  2.220          H  
ATOM    807  N   ASN A  55      -6.954   6.910  -4.913  1.00  1.330          N  
ATOM    808  CA  ASN A  55      -7.712   5.898  -5.654  1.00  1.480          C  
ATOM    809  C   ASN A  55      -6.698   5.091  -6.504  1.00  1.340          C  
ATOM    810  O   ASN A  55      -6.080   5.624  -7.436  1.00  1.220          O  
ATOM    811  CB  ASN A  55      -8.789   6.566  -6.489  1.00  2.010          C  
ATOM    812  CG  ASN A  55      -9.688   5.614  -7.197  1.00  2.010          C  
ATOM    813  OD1 ASN A  55      -9.376   4.429  -7.335  1.00  2.010          O  
ATOM    814  ND2 ASN A  55     -10.815   6.109  -7.652  1.00  2.010          N  
ATOM    815  H   ASN A  55      -6.500   7.626  -5.489  1.00  1.600          H  
ATOM    816  HA  ASN A  55      -8.180   5.209  -4.949  1.00  1.780          H  
ATOM    817 1HB  ASN A  55      -9.397   7.197  -5.843  1.00  2.410          H  
ATOM    818 2HB  ASN A  55      -8.320   7.215  -7.211  1.00  2.410          H  
ATOM    819 1HD2 ASN A  55     -11.466   5.520  -8.138  1.00  2.410          H  
ATOM    820 2HD2 ASN A  55     -11.030   7.078  -7.511  1.00  2.410          H  
ATOM    821  N   ILE A  56      -6.426   3.842  -6.125  1.00  1.490          N  
ATOM    822  CA  ILE A  56      -5.329   3.112  -6.762  1.00  1.430          C  
ATOM    823  C   ILE A  56      -5.764   1.822  -7.524  1.00  1.460          C  
ATOM    824  O   ILE A  56      -6.505   0.990  -7.007  1.00  1.800          O  
ATOM    825  CB  ILE A  56      -4.259   2.806  -5.663  1.00  2.030          C  
ATOM    826  CG1 ILE A  56      -3.776   4.139  -5.002  1.00  2.030          C  
ATOM    827  CG2 ILE A  56      -3.059   2.131  -6.257  1.00  2.030          C  
ATOM    828  CD1 ILE A  56      -2.889   3.957  -3.766  1.00  2.030          C  
ATOM    829  H   ILE A  56      -6.973   3.408  -5.393  1.00  1.790          H  
ATOM    830  HA  ILE A  56      -4.861   3.767  -7.492  1.00  1.720          H  
ATOM    831  HB  ILE A  56      -4.692   2.164  -4.894  1.00  2.430          H  
ATOM    832 1HG1 ILE A  56      -3.249   4.725  -5.743  1.00  2.430          H  
ATOM    833 2HG1 ILE A  56      -4.638   4.700  -4.678  1.00  2.430          H  
ATOM    834 1HG2 ILE A  56      -2.322   1.911  -5.505  1.00  2.430          H  
ATOM    835 2HG2 ILE A  56      -3.355   1.218  -6.689  1.00  2.430          H  
ATOM    836 3HG2 ILE A  56      -2.613   2.763  -7.020  1.00  2.430          H  
ATOM    837 1HD1 ILE A  56      -2.632   4.910  -3.380  1.00  2.430          H  
ATOM    838 2HD1 ILE A  56      -3.422   3.409  -3.012  1.00  2.430          H  
ATOM    839 3HD1 ILE A  56      -1.977   3.432  -4.007  1.00  2.430          H  
ATOM    840  N   ASP A  57      -5.289   1.694  -8.781  1.00  1.380          N  
ATOM    841  CA  ASP A  57      -5.502   0.559  -9.699  1.00  1.560          C  
ATOM    842  C   ASP A  57      -4.516  -0.522  -9.269  1.00  1.360          C  
ATOM    843  O   ASP A  57      -3.898  -0.373  -8.230  1.00  1.420          O  
ATOM    844  CB  ASP A  57      -5.349   0.969 -11.173  1.00  2.110          C  
ATOM    845  CG  ASP A  57      -6.030   0.019 -12.193  1.00  2.110          C  
ATOM    846  OD1 ASP A  57      -6.028  -1.180 -11.970  1.00  2.110          O  
ATOM    847  OD2 ASP A  57      -6.555   0.505 -13.160  1.00  2.110          O  
ATOM    848  H   ASP A  57      -4.707   2.440  -9.171  1.00  1.660          H  
ATOM    849  HA  ASP A  57      -6.512   0.180  -9.560  1.00  1.870          H  
ATOM    850 1HB  ASP A  57      -5.759   1.968 -11.307  1.00  2.530          H  
ATOM    851 2HB  ASP A  57      -4.287   1.016 -11.415  1.00  2.530          H  
ATOM    852  N   ASP A  58      -4.433  -1.659  -9.944  1.00  1.360          N  
ATOM    853  CA  ASP A  58      -3.589  -2.779  -9.478  1.00  1.400          C  
ATOM    854  C   ASP A  58      -2.068  -2.467  -9.428  1.00  1.260          C  
ATOM    855  O   ASP A  58      -1.287  -2.879 -10.287  1.00  1.530          O  
ATOM    856  CB  ASP A  58      -3.850  -3.962 -10.428  1.00  1.940          C  
ATOM    857  CG  ASP A  58      -3.191  -5.277 -10.060  1.00  1.940          C  
ATOM    858  OD1 ASP A  58      -2.512  -5.329  -9.063  1.00  1.940          O  
ATOM    859  OD2 ASP A  58      -3.407  -6.262 -10.792  1.00  1.940          O  
ATOM    860  H   ASP A  58      -4.978  -1.752 -10.799  1.00  1.630          H  
ATOM    861  HA  ASP A  58      -3.893  -3.043  -8.469  1.00  1.680          H  
ATOM    862 1HB  ASP A  58      -4.926  -4.128 -10.494  1.00  2.330          H  
ATOM    863 2HB  ASP A  58      -3.517  -3.685 -11.429  1.00  2.330          H  
ATOM    864  N   ILE A  59      -1.732  -1.668  -8.398  1.00  1.020          N  
ATOM    865  CA  ILE A  59      -0.435  -1.160  -7.956  1.00  1.030          C  
ATOM    866  C   ILE A  59      -0.543  -1.047  -6.430  1.00  1.070          C  
ATOM    867  O   ILE A  59      -1.510  -0.444  -6.005  1.00  1.130          O  
ATOM    868  CB  ILE A  59      -0.279   0.336  -8.345  1.00  1.440          C  
ATOM    869  CG1 ILE A  59      -0.549   0.557  -9.780  1.00  1.440          C  
ATOM    870  CG2 ILE A  59       1.153   0.840  -7.958  1.00  1.440          C  
ATOM    871  CD1 ILE A  59      -0.670   2.032 -10.148  1.00  1.440          C  
ATOM    872  H   ILE A  59      -2.530  -1.386  -7.850  1.00  1.220          H  
ATOM    873  HA  ILE A  59       0.368  -1.813  -8.277  1.00  1.240          H  
ATOM    874  HB  ILE A  59      -1.009   0.915  -7.803  1.00  1.730          H  
ATOM    875 1HG1 ILE A  59       0.198   0.081 -10.334  1.00  1.730          H  
ATOM    876 2HG1 ILE A  59      -1.499   0.109 -10.033  1.00  1.730          H  
ATOM    877 1HG2 ILE A  59       1.274   1.892  -8.183  1.00  1.730          H  
ATOM    878 2HG2 ILE A  59       1.318   0.710  -6.905  1.00  1.730          H  
ATOM    879 3HG2 ILE A  59       1.896   0.270  -8.511  1.00  1.730          H  
ATOM    880 1HD1 ILE A  59      -0.909   2.146 -11.173  1.00  1.730          H  
ATOM    881 2HD1 ILE A  59      -1.479   2.448  -9.561  1.00  1.730          H  
ATOM    882 3HD1 ILE A  59       0.239   2.577  -9.954  1.00  1.730          H  
ATOM    883  N   SER A  60       0.357  -1.469  -5.537  1.00  1.260          N  
ATOM    884  CA  SER A  60       1.490  -2.366  -5.428  1.00  1.450          C  
ATOM    885  C   SER A  60       1.790  -2.000  -3.982  1.00  1.350          C  
ATOM    886  O   SER A  60       2.429  -0.968  -3.764  1.00  1.280          O  
ATOM    887  CB  SER A  60       2.664  -2.062  -6.336  1.00  1.950          C  
ATOM    888  OG  SER A  60       3.679  -2.996  -6.094  1.00  1.950          O  
ATOM    889  H   SER A  60       0.116  -1.119  -4.620  1.00  1.510          H  
ATOM    890  HA  SER A  60       1.194  -3.414  -5.495  1.00  1.740          H  
ATOM    891 1HB  SER A  60       2.376  -2.115  -7.372  1.00  2.340          H  
ATOM    892 2HB  SER A  60       3.030  -1.058  -6.146  1.00  2.340          H  
ATOM    893  HG  SER A  60       4.416  -2.792  -6.725  1.00  2.340          H  
ATOM    894  N   ILE A  61       1.418  -2.795  -2.980  1.00  1.580          N  
ATOM    895  CA  ILE A  61       1.547  -2.208  -1.633  1.00  1.650          C  
ATOM    896  C   ILE A  61       2.971  -1.885  -1.225  1.00  1.530          C  
ATOM    897  O   ILE A  61       3.193  -0.944  -0.466  1.00  1.570          O  
ATOM    898  CB  ILE A  61       0.921  -3.081  -0.518  1.00  2.280          C  
ATOM    899  CG1 ILE A  61       0.626  -2.202   0.741  1.00  2.280          C  
ATOM    900  CG2 ILE A  61       1.934  -4.161  -0.051  1.00  2.280          C  
ATOM    901  CD1 ILE A  61      -0.291  -2.846   1.775  1.00  2.280          C  
ATOM    902  H   ILE A  61       0.935  -3.691  -3.142  1.00  1.900          H  
ATOM    903  HA  ILE A  61       1.001  -1.266  -1.639  1.00  1.980          H  
ATOM    904  HB  ILE A  61       0.004  -3.544  -0.894  1.00  2.740          H  
ATOM    905 1HG1 ILE A  61       1.572  -1.967   1.235  1.00  2.740          H  
ATOM    906 2HG1 ILE A  61       0.179  -1.269   0.411  1.00  2.740          H  
ATOM    907 1HG2 ILE A  61       1.499  -4.786   0.712  1.00  2.740          H  
ATOM    908 2HG2 ILE A  61       2.225  -4.768  -0.874  1.00  2.740          H  
ATOM    909 3HG2 ILE A  61       2.829  -3.713   0.372  1.00  2.740          H  
ATOM    910 1HD1 ILE A  61      -0.435  -2.154   2.606  1.00  2.740          H  
ATOM    911 2HD1 ILE A  61      -1.256  -3.068   1.320  1.00  2.740          H  
ATOM    912 3HD1 ILE A  61       0.139  -3.762   2.156  1.00  2.740          H  
ATOM    913  N   ASP A  62       3.940  -2.653  -1.717  1.00  1.570          N  
ATOM    914  CA  ASP A  62       5.295  -2.436  -1.279  1.00  1.610          C  
ATOM    915  C   ASP A  62       5.995  -1.375  -2.117  1.00  1.430          C  
ATOM    916  O   ASP A  62       6.745  -0.555  -1.586  1.00  1.570          O  
ATOM    917  CB  ASP A  62       6.038  -3.762  -1.434  1.00  2.240          C  
ATOM    918  CG  ASP A  62       5.414  -4.886  -0.587  1.00  2.240          C  
ATOM    919  OD1 ASP A  62       5.429  -4.816   0.619  1.00  2.240          O  
ATOM    920  OD2 ASP A  62       4.869  -5.802  -1.198  1.00  2.240          O  
ATOM    921  H   ASP A  62       3.710  -3.423  -2.333  1.00  1.880          H  
ATOM    922  HA  ASP A  62       5.290  -2.122  -0.235  1.00  1.930          H  
ATOM    923 1HB  ASP A  62       6.037  -4.062  -2.481  1.00  2.690          H  
ATOM    924 2HB  ASP A  62       7.079  -3.631  -1.132  1.00  2.690          H  
ATOM    925  N   GLU A  63       5.728  -1.362  -3.418  1.00  1.340          N  
ATOM    926  CA  GLU A  63       6.421  -0.450  -4.310  1.00  1.540          C  
ATOM    927  C   GLU A  63       5.835   0.954  -4.359  1.00  1.620          C  
ATOM    928  O   GLU A  63       6.589   1.928  -4.425  1.00  1.940          O  
ATOM    929  CB  GLU A  63       6.448  -1.024  -5.712  1.00  2.080          C  
ATOM    930  CG  GLU A  63       7.261  -2.283  -5.881  1.00  2.080          C  
ATOM    931  CD  GLU A  63       7.073  -2.863  -7.236  1.00  2.080          C  
ATOM    932  OE1 GLU A  63       5.945  -2.840  -7.690  1.00  2.080          O  
ATOM    933  OE2 GLU A  63       8.026  -3.311  -7.829  1.00  2.080          O  
ATOM    934  H   GLU A  63       5.080  -2.040  -3.801  1.00  1.610          H  
ATOM    935  HA  GLU A  63       7.453  -0.370  -3.962  1.00  1.850          H  
ATOM    936 1HB  GLU A  63       5.445  -1.191  -6.056  1.00  2.490          H  
ATOM    937 2HB  GLU A  63       6.898  -0.293  -6.366  1.00  2.490          H  
ATOM    938 1HG  GLU A  63       8.315  -2.053  -5.733  1.00  2.490          H  
ATOM    939 2HG  GLU A  63       6.960  -3.010  -5.128  1.00  2.490          H  
ATOM    940  N   VAL A  64       4.508   1.088  -4.225  1.00  1.560          N  
ATOM    941  CA  VAL A  64       3.882   2.398  -4.356  1.00  1.920          C  
ATOM    942  C   VAL A  64       4.430   3.348  -3.292  1.00  2.020          C  
ATOM    943  O   VAL A  64       4.500   4.551  -3.516  1.00  2.410          O  
ATOM    944  CB  VAL A  64       2.335   2.281  -4.264  1.00  2.540          C  
ATOM    945  CG1 VAL A  64       1.866   2.015  -2.819  1.00  2.540          C  
ATOM    946  CG2 VAL A  64       1.682   3.535  -4.843  1.00  2.540          C  
ATOM    947  H   VAL A  64       3.913   0.263  -4.113  1.00  1.870          H  
ATOM    948  HA  VAL A  64       4.126   2.799  -5.341  1.00  2.300          H  
ATOM    949  HB  VAL A  64       2.031   1.418  -4.842  1.00  3.050          H  
ATOM    950 1HG1 VAL A  64       0.785   1.898  -2.814  1.00  3.050          H  
ATOM    951 2HG1 VAL A  64       2.325   1.107  -2.433  1.00  3.050          H  
ATOM    952 3HG1 VAL A  64       2.127   2.841  -2.182  1.00  3.050          H  
ATOM    953 1HG2 VAL A  64       0.603   3.429  -4.811  1.00  3.050          H  
ATOM    954 2HG2 VAL A  64       1.979   4.393  -4.270  1.00  3.050          H  
ATOM    955 3HG2 VAL A  64       2.003   3.669  -5.883  1.00  3.050          H  
ATOM    956  N   ILE A  65       4.809   2.805  -2.139  1.00  1.790          N  
ATOM    957  CA  ILE A  65       5.394   3.589  -1.074  1.00  1.950          C  
ATOM    958  C   ILE A  65       6.939   3.493  -0.973  1.00  1.980          C  
ATOM    959  O   ILE A  65       7.579   4.515  -0.721  1.00  2.250          O  
ATOM    960  CB  ILE A  65       4.686   3.283   0.276  1.00  2.670          C  
ATOM    961  CG1 ILE A  65       5.104   4.312   1.398  1.00  2.670          C  
ATOM    962  CG2 ILE A  65       4.895   1.855   0.717  1.00  2.670          C  
ATOM    963  CD1 ILE A  65       4.677   5.779   1.169  1.00  2.670          C  
ATOM    964  H   ILE A  65       4.655   1.815  -2.006  1.00  2.150          H  
ATOM    965  HA  ILE A  65       5.170   4.625  -1.304  1.00  2.340          H  
ATOM    966  HB  ILE A  65       3.627   3.408   0.129  1.00  3.200          H  
ATOM    967 1HG1 ILE A  65       4.665   3.984   2.340  1.00  3.200          H  
ATOM    968 2HG1 ILE A  65       6.191   4.291   1.502  1.00  3.200          H  
ATOM    969 1HG2 ILE A  65       4.336   1.680   1.633  1.00  3.200          H  
ATOM    970 2HG2 ILE A  65       4.544   1.169  -0.050  1.00  3.200          H  
ATOM    971 3HG2 ILE A  65       5.924   1.675   0.905  1.00  3.200          H  
ATOM    972 1HD1 ILE A  65       5.019   6.377   2.010  1.00  3.200          H  
ATOM    973 2HD1 ILE A  65       5.120   6.174   0.256  1.00  3.200          H  
ATOM    974 3HD1 ILE A  65       3.609   5.845   1.101  1.00  3.200          H  
ATOM    975  N   GLU A  66       7.559   2.294  -1.107  1.00  1.840          N  
ATOM    976  CA  GLU A  66       9.015   2.213  -0.917  1.00  2.020          C  
ATOM    977  C   GLU A  66       9.932   2.325  -2.152  1.00  2.180          C  
ATOM    978  O   GLU A  66      11.150   2.405  -1.959  1.00  2.510          O  
ATOM    979  CB  GLU A  66       9.415   0.928  -0.164  1.00  2.760          C  
ATOM    980  CG  GLU A  66       8.940   0.844   1.288  1.00  2.760          C  
ATOM    981  CD  GLU A  66       9.380  -0.415   2.001  1.00  2.760          C  
ATOM    982  OE1 GLU A  66       9.988  -1.255   1.379  1.00  2.760          O  
ATOM    983  OE2 GLU A  66       9.110  -0.530   3.175  1.00  2.760          O  
ATOM    984  H   GLU A  66       7.058   1.427  -1.318  1.00  2.210          H  
ATOM    985  HA  GLU A  66       9.285   3.042  -0.265  1.00  2.420          H  
ATOM    986 1HB  GLU A  66       9.029   0.062  -0.694  1.00  3.310          H  
ATOM    987 2HB  GLU A  66      10.501   0.840  -0.155  1.00  3.310          H  
ATOM    988 1HG  GLU A  66       9.307   1.713   1.834  1.00  3.310          H  
ATOM    989 2HG  GLU A  66       7.876   0.874   1.300  1.00  3.310          H  
ATOM    990  N   SER A  67       9.413   2.291  -3.388  1.00  2.060          N  
ATOM    991  CA  SER A  67      10.303   2.357  -4.547  1.00  2.300          C  
ATOM    992  C   SER A  67      10.831   3.779  -4.723  1.00  2.530          C  
ATOM    993  O   SER A  67      12.019   3.997  -4.973  1.00  2.590          O  
ATOM    994  OXT SER A  67      10.045   4.720  -4.633  1.00  3.450          O  
ATOM    995  CB  SER A  67       9.593   1.908  -5.815  1.00  2.960          C  
ATOM    996  OG  SER A  67      10.446   2.029  -6.927  1.00  2.960          O  
ATOM    997  H   SER A  67       8.408   2.210  -3.559  1.00  2.470          H  
ATOM    998  HA  SER A  67      11.152   1.695  -4.373  1.00  2.760          H  
ATOM    999 1HB  SER A  67       9.268   0.874  -5.709  1.00  3.550          H  
ATOM   1000 2HB  SER A  67       8.699   2.510  -5.968  1.00  3.550          H  
ATOM   1001  HG  SER A  67       9.899   1.912  -7.723  1.00  3.550          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 -315.142 42.6454 214.002 -19.7487 7.81832 14.0584 107.725 -118.613 -0.55986 -4.06826 -89.1753 -16.0896 -26.0822 -14.2977 -8.50665 -10.3719 0 6.6006 7.53408 34.112 57.1342 -14.9601 16.8893 -40.8605 29.0848 79.1258 -61.7465
THR:NtermProteinFull_1 -1.91524 0.23808 1.26266 -0.17722 0.08848 0.06191 0.59582 -0.82481 -1e-05 -0.00016 -1.13241 -1.17073 0 0 0 0 0 0.01424 0.0117 0.09725 0 0 2.28822 -1.0874 0 0.08626 -1.56336
ASN_2 -2.44212 0.2764 1.86062 -0.20215 0.0428 0.32366 0.57033 -0.9103 -0 -0 -1.03613 -0.56452 0 0 0 0 0 0.02773 0.00246 0 2.47006 -0.53198 0 -0.93687 0.04028 0.18928 -0.82042
ASN_3 -4.17495 0.64799 3.86812 -0.17987 0.02027 0.28919 2.0315 -1.9433 -0 -0 -3.33808 -0.60216 0 0 0 -0.79122 0 0.06911 0.00537 0 2.53794 -0.54644 0 -0.93687 0.01684 0.49068 -2.53591
LYS_4 -4.37732 0.56379 5.47487 -0.35146 0.07136 0.19392 2.7167 -2.1224 -0 -0 -3.92795 -0.09108 0 0 0 -0.82755 0 -0.08789 0.82888 2.36875 0 0.25265 0 -1.5107 0.03581 0.94438 0.15477
LEU_5 -7.10228 0.8893 2.60397 -0.51221 0.22159 0.14585 2.23032 -2.15749 -0 -0 -0.84406 0.14351 0 0 0 0 0 0.01665 0.00017 0.10136 0 -0.09272 0 0.18072 -0.16819 0.6935 -3.65
ARG_6 -3.90046 0.45683 3.8321 -1.62807 0.47193 1.7192 0.91346 -1.67371 -0 -0 -0.17946 -1.77586 0 0 0 0 0 -0.11003 0.03004 3.40758 0 -0.16124 0 -1.2888 -0.4852 0.26939 -0.10231
GLY_7 -1.58576 0.37379 1.67231 -6e-05 0 0 0.63721 -0.9078 -0.01394 -0.04701 -0.40483 -0.39537 0 0 0 0 0 -0.11427 0 0 0 0.2479 0 0.83697 -0.28066 0.24568 0.26416
LEU_8 -5.70794 0.56012 2.19896 -0.48081 0.19652 0.10639 1.32306 -1.66516 -0.00157 -0.02892 -0.73997 0.11213 0 0 0 0 0 0.11652 0.17222 1.87275 0 -0.29095 0 0.18072 -0.08952 0.40566 -1.7598
HIS_9 -5.76342 0.84118 5.73894 -0.4264 0.01625 0.28607 3.30476 -2.61249 -0.01394 -0.04701 -3.13939 -0.92065 0 0 -1.22644 0 0 0.14066 0.00835 0 1.88046 -0.06015 0 -0.45461 -0.23333 1.21663 -1.46452
PRO_10 -6.28307 0.93293 4.20291 -0.0627 0 0.03981 2.20773 -1.93117 -0.02053 -0.14284 -0.80636 0.56833 0 0 0 0 0 -0.0609 0.19755 0.18021 0 -0.88761 0 -2.4119 0.18285 1.3362 -2.75856
SER_11 -3.37827 0.29095 3.42538 -0.03149 0.00101 0.05346 1.70915 -1.67074 -0.00915 -0.105 -0.8616 -0.96798 0 0 -1.22644 0 0 -0.09859 0.00734 0.13661 0 -0.41017 0.6041 -0.77834 0.26122 0.55769 -2.49083
TYR_12 -5.01458 0.63356 3.33661 -0.67319 0.06305 0.39266 1.90974 -1.8744 -0.00915 -0.105 -0.06906 -0.10594 0 0 0 0 0 0.0541 0.08402 0 2.09335 -0.26626 0.00351 1.2797 0.09763 0.2922 2.12255
LEU_13 -8.07764 0.96611 2.70267 -0.48367 0.2285 0.10366 2.23379 -2.25148 -0 -0 -0.35072 0.24272 0 0 0 0 0 0.56804 0.05666 0.42263 0 -0.25783 0 0.18072 0.05756 0.40113 -3.25714
GLY_14 -2.79727 0.13606 3.59706 -0.00014 0 0 1.9274 -1.77163 -0.02046 -0.1737 -2.46859 -0.23598 0 0 0 0 0 0.17679 0 0 0 -1.45914 0 0.83697 -0.07752 0.94154 -1.38861
ARG_15 -3.00941 0.30512 3.1582 -0.65343 0.11756 0.47594 1.60953 -1.38985 -0 -0 -2.13225 -0.03532 0 0 0 -1.14084 0 0.13378 0.1703 2.33173 0 0.06955 0 -1.2888 0.29996 1.00964 0.0314
LEU_16 -6.51169 0.97563 1.28412 -0.50413 0.143 0.11305 1.17434 -1.64998 -0 -0 -1.07293 0.2986 0 0 0 0 0 0.01151 0.29262 0.46668 0 -0.11684 0 0.18072 -0.0407 0.98437 -3.97162
GLY_17 -2.03869 0.23551 1.70678 -0.00036 0 0 0.86595 -0.97213 -0 -0 -0.04915 -0.2668 0 0 0 0 0 -0.07723 0 0 0 0.64553 0 0.83697 -0.15511 0.92826 1.65954
LEU_18 -5.51325 0.55715 -0.15593 -0.69584 0.32874 0.25865 0.61921 -0.93457 -0 -0 -0.1707 -0.23295 0 0 0 0 0 0.14328 0.14671 0.75124 0 0.86845 0 0.18072 0.79269 0.67286 -2.38355
THR_19 -3.03901 0.36146 1.5777 -0.20109 0.11408 0.0695 1.28708 -1.05661 -0.01092 -0.05878 -0.53951 -0.76647 0 0 -0.1641 0 0 0.00707 0.01063 0.87647 0 -0.74579 2.28869 -1.0874 0.8476 0.63139 0.402
SER_20 -2.52939 0.33693 1.62807 -0.0259 0 0.06213 0.61063 -0.86457 -0.00818 -0.02884 -0.75093 -0.1632 0 0 -0.1641 0 0 0.00295 0.00481 0.04218 0 -0.53914 0.6 -0.77834 0.01877 0.36109 -2.18502
THR_21 -4.36271 0.34563 3.11824 -0.22247 0.18686 0.10843 1.88448 -1.91145 -0.00879 -0.15672 -1.10409 -1.32043 0 0 -0.87846 0 0 -0.03499 0.02446 1.58234 0 -0.16717 2.30531 -1.0874 -0.11529 0.48748 -1.32673
SER_22 -0.96002 0.04104 0.9444 -0.03196 0.00234 0.05448 0.15026 -0.51131 -0.01697 -0.18556 0.30585 -1.01636 0 0 0 0 0 -0.0377 0.00677 0.26661 0 -0.31247 0.60511 -0.77834 -0.29122 0.4207 -1.34435
ALA_23 -1.34944 0.1309 1.39108 -0.02882 0.01573 0 0.80968 -0.77556 -0 -0 -0.40888 -0.48602 0 0 -0.87846 0 0 -0.01752 0 0 0 -0.20316 0 1.8394 0.34377 0.14234 0.52503
GLY_24 -2.09551 0.11223 1.5762 -0.00034 0 0 0.30611 -0.96026 -0.00134 -0.0061 -0.39427 -0.17882 0 0 0 0 0 -0.12116 0 0 0 -0.76364 0 0.83697 0.73694 0.15427 -0.79872
ASP_25 -3.44473 1.04908 3.85098 -0.08759 0.02668 0.25997 0.94741 -1.75876 -0.01505 -0.08029 -1.4857 0.14975 0 0 0 0 0 0.15128 0.2639 0 1.88969 -0.29561 0 -2.3716 0.78119 1.43245 1.26303
PRO_26 -2.01453 0.45656 2.08689 -0.11561 0.00012 0.08272 0.74801 -0.9084 -0.00732 -0.05055 -1.19447 0.28588 0 0 0 0 0 0.02167 0.00556 0.23402 0 -1.10004 0 -2.4119 0.33752 1.54513 -1.99873
GLY_27 -1.77679 0.20257 2.29898 -0.00018 0 0 1.06484 -1.15686 -0.01371 -0.07419 -0.80315 -0.25443 0 0 0 0 0 -0.13395 0 0 0 -1.38938 0 0.83697 -0.39722 0.3045 -1.292
ALA_28 -4.68341 0.62919 2.19012 -0.02511 0.00032 0 1.93653 -1.91065 -0.01157 -0.07458 -1.04757 -0.39152 0 0 -0.64929 0 0 -0.09397 0 0 0 -0.1186 0 1.8394 -0.29074 0.22994 -2.47153
SER_29 -4.19851 0.54863 3.96036 -0.02886 0.00573 0.02613 1.56051 -1.98808 -0.00732 -0.05055 -2.36537 -0.0736 0 0 0 0 0 -0.07905 0.00774 0.62864 0 -0.13752 0.60452 -0.77834 -0.51569 0.28084 -2.59979
GLY_30 -4.56519 1.01312 5.08384 -0.00018 0 0 2.44141 -2.65948 -0.01157 -0.07458 -2.58082 -0.16805 0 0 0 0 0 0.09177 0 0 0 -1.31485 0 0.83697 0.07601 0.40792 -1.42367
SER_31 -3.64146 0.4205 3.44004 -0.0279 0 0.04203 2.06627 -1.72483 -0.01286 -0.10293 -1.16399 -0.98926 0 0 0 0 0 -0.11522 0.00236 0.23779 0 -0.01448 0.61743 -0.77834 0.08623 0.51465 -1.14396
LEU_32 -7.15636 1.40656 2.27762 -0.73471 0.57297 0.31307 1.03497 -2.04879 -0 -0 -1.2021 0.01775 0 0 0 0 0 0.46968 0.42833 2.06158 0 -0.1556 0 0.18072 -0.50568 0.64357 -2.39643
THR_33 -7.40295 1.40665 7.03389 -0.20122 0.16577 0.11676 3.9451 -3.40384 -0.00677 -0.05756 -4.47965 -0.17183 0 0 -0.64929 0 0 -0.03919 1.30187 1.7596 0 0.21375 2.31698 -1.0874 5.38434 2.52551 8.67054
PRO_34 -6.78787 1.22194 3.7612 -0.06892 0 0.04288 1.79041 -1.87959 -0.01604 -0.15441 -1.52109 0.59297 0 0 0 0 0 -0.25025 0.02544 0.26336 0 -0.79841 0 -2.4119 5.86542 2.93359 2.60873
PHE_35 -8.5196 1.41267 2.92568 -0.73701 0.22958 0.44946 2.13059 -2.25618 -0 -0 -0.88009 0.16026 0 0 0 0 0 0.58244 0.03419 0 2.2508 -0.29259 0 1.0402 0.28138 1.56738 0.37917
LEU_36 -8.70778 1.00494 6.05264 -0.62717 0.30788 0.21009 3.47898 -3.30429 -0 -0 -2.26656 -0.05121 0 0 0 0 0 0.07635 0.17765 2.24201 0 -0.14803 0 0.18072 0.43005 1.59625 0.65254
GLU_37 -4.84133 0.1318 4.5699 -0.20577 0.03295 0.29215 1.63122 -2.12462 -0.01604 -0.15441 -1.05281 -0.56062 0 0 0 0 0 -0.03354 0.00333 0 3.18434 -0.12512 0 -2.7348 0.3616 1.00594 -0.63583
LEU_38 -5.29439 0.87424 4.23585 -0.48289 0.23211 0.12523 1.81082 -2.08022 -0.00677 -0.05756 -1.57162 0.26141 0 0 -0.4246 0 0 0.43276 0.24002 0.41174 0 -0.24908 0 0.18072 1.05395 1.5387 1.23043
PRO_39 -7.48358 1.21083 4.87224 -0.12107 0.01173 0.07549 0.82547 -1.93861 -0 -0 0.03747 0.57238 0 0 0 0 0 -0.016 0.01529 0.14899 0 0.07148 0 -2.4119 1.28395 1.73078 -1.11506
GLU_40 -2.56349 0.13534 3.09301 -0.24123 0.04659 0.4069 1.2194 -1.44282 -0 -0 -0.88846 -0.41227 0 0 0 0 0 -0.02995 0.01671 0 2.68837 -0.07652 0 -2.7348 0.55473 0.60856 0.38007
ASN_41 -5.91512 1.29067 4.84627 -0.16071 0.00708 0.21385 2.10887 -2.37921 -0.01867 -0.12848 -1.60624 -0.6345 0 0 0 -0.72311 0 1.04751 0.71408 0 2.24745 -0.47987 0 -0.93687 0.7645 4.31401 4.5715
SER_42 -3.71396 1.62867 2.63984 -0.01785 0 0.01839 1.28417 -1.39274 -0.00936 -0.08987 -0.66523 0.21467 0 0 0 -0.72311 0 0.04911 0.02913 2.03733 0 2.0725 1.06571 -0.77834 3.97112 6.63754 14.2577
TYR_43 -4.20911 0.36771 2.26345 -0.62703 0.04542 0.27572 1.06703 -1.4058 -0 -0 -1.61205 0.00093 0 0 0 0 0 0.05309 0.04684 0 2.15725 -0.11642 0.00025 1.2797 3.30685 3.04881 5.94263
MET_44 -8.21606 0.99557 2.31539 -0.31395 0.09914 0.03834 1.29655 -1.94764 -0 -0 -0.37059 -0.3722 0 0 0 0 0 -0.00895 0.13366 1.631 0 -0.16415 0 0.60916 -0.12673 0.83148 -3.56998
HIS_45 -5.25055 0.24645 3.9865 -0.40663 0.00835 0.47052 2.11306 -2.28155 -0 -0 -2.30073 -0.0719 0 0 0 0 0 0.10926 0.05189 0 1.88561 -0.27659 0 -0.45461 -0.04449 0.46415 -1.75126
PHE_46 -6.38753 1.12214 0.42646 -0.48391 0.19375 0.17583 0.24504 -1.25547 -0 -0 -0.63153 -0.06635 0 0 0 0 0 0.18606 0.22074 0 3.80386 -0.30493 0 1.0402 -0.25129 0.53547 -1.43146
THR_47 -3.64184 0.19587 3.51601 -0.19466 0.08167 0.07142 1.07301 -1.49325 -0.043 -0.28554 -0.95028 -0.39226 0 0 0 0 0 0.08577 0.0044 0.23394 0 -0.05281 2.30949 -1.0874 0.17588 0.58815 0.19456
GLU_48 -5.12285 0.36529 4.99824 -0.17157 0.01278 0.21939 2.54464 -2.26232 -0.02745 -0.1232 -1.96574 -0.49039 0 0 0 -1.00423 0 0.1497 0.10559 0 4.01565 -0.07169 0 -2.7348 0.29584 0.50071 -0.76641
GLU_49 -3.42135 0.46371 2.17018 -0.3592 0.10031 0.47438 0.12469 -1.12163 -0.00194 -0.04415 -0.30747 -0.70366 0 0 0 0 0 0.11974 0.06279 0 3.28599 0.15 0 -2.7348 0.33166 1.02631 -0.38446
PRO_50 -1.85018 0.2761 1.1482 -0.08698 6e-05 0.05423 0.22872 -0.56452 -0 -0 0.15301 0.7043 0 0 0 0 0 0.16545 0.00148 0.48871 0 -0.18949 0 -2.4119 0.09929 0.95519 -0.82834
GLU_51 -3.45193 0.17266 3.86503 -0.30632 0.04374 0.38473 1.64934 -1.73994 -0 -0 -1.70291 -0.40462 0 0 0 -1.14084 0 0.05295 0.00847 0 2.92782 0.14909 0 -2.7348 -0.20899 0.59161 -1.84491
ILE_52 -7.37219 0.65349 1.6959 -0.61782 0.55876 0.10422 1.27213 -1.98494 -0 -0 -0.83121 0.68662 0 0 0 0 0 0.15879 0.04226 0.94048 0 -0.36609 0 0.73287 -0.22169 1.03324 -3.51517
ASN_53 -6.61462 0.42603 6.3178 -0.26515 0.08504 0.46565 3.36571 -3.0365 -0.02046 -0.1737 -3.77166 -0.98003 0 0 0 -1.00423 0 -0.03898 0.03648 0 1.95615 -0.70871 0 -0.93687 0.03243 1.06336 -3.80226
LEU_54 -7.94035 1.44914 1.90855 -0.51117 0.36286 0.0917 2.06673 -1.99079 -0.02053 -0.14284 -1.22643 0.31573 0 0 0 0 0 0.07619 0.1334 0.41218 0 -0.36864 0 0.18072 0.16033 1.10348 -3.93975
ASN_55 -4.51507 0.24519 4.2713 -0.27454 0.07612 0.468 2.18446 -2.04226 -0.03464 -0.23565 -2.07094 -0.89157 0 0 0 0 0 0.23782 0.00594 0 1.94095 -0.23284 0 -0.93687 -0.07374 1.04885 -0.82949
ILE_56 -7.23072 1.04921 1.10626 -0.45574 0.45053 0.08624 1.62755 -1.68733 -0.00157 -0.02892 -0.55485 0.07079 0 0 0 0 0 -0.02346 0.11492 0.41044 0 -0.76543 0 0.73287 -0.14942 0.87179 -4.37684
ASP_57 -4.83868 0.86908 5.55565 -0.1042 0.00448 0.3046 3.03505 -2.43619 -0.01923 -0.07634 -3.90976 -1.04977 0 0 -0.91043 0 0 0.13953 0.00097 0 3.19866 -0.47058 0 -2.3716 -0.32114 1.12482 -2.27507
ASP_58 -3.6432 0.50814 5.49836 -0.2636 0.05574 0.93822 2.33486 -2.02962 -0.0095 -0.09289 -4.31236 -0.46196 0 0 -0.91043 -0.82755 0 0.12631 7e-05 0 2.05556 -0.64417 0 -2.3716 0.6781 1.49346 -1.87807
ILE_59 -8.46762 1.76301 3.10814 -0.52757 0.5512 0.14538 2.11663 -2.37583 -0 -0 -0.4906 -0.22384 0 0 0 0 0 1.63321 0.37396 0.50248 0 0.21844 0 0.73287 0.95158 4.92163 4.93306
SER_60 -4.98059 0.53898 5.02834 -0.03263 0.02595 0.06004 2.71972 -2.32892 -0.02042 -0.12981 -2.37049 -0.42924 0 0 0 -0.699 0 0.61353 6e-05 0.10065 0 -0.07027 0.60257 -0.77834 2.15506 6.40773 6.41291
ILE_61 -4.89669 0.91272 2.88058 -0.60529 0.50264 0.18934 1.30694 -1.76122 -0 -0 -0.97765 0.04785 0 0 0 0 0 0.06631 0.33219 1.44717 0 0.11497 0 0.73287 1.86019 2.9628 5.11572
ASP_62 -3.79355 0.39634 4.57913 -0.11063 0.00019 0.32703 1.73356 -2.17721 -1e-05 -0.00016 -2.10327 -0.72024 0 0 0 -0.79122 0 -0.04154 0.19119 0 2.2544 -0.17944 0 -2.3716 -0.19141 0.79112 -2.20732
GLU_63 -5.59391 0.51941 5.88129 -0.23047 0.05881 0.35534 2.42914 -2.57609 -0.03569 -0.24905 -1.47444 -0.55074 0 0 0 -0.699 0 -0.04228 0.11106 0 3.50315 -0.22367 0 -2.7348 -0.13612 0.52683 -1.16125
VAL_64 -6.88337 0.60447 1.95914 -0.3563 0.14714 0.08671 1.87764 -2.04265 -0 -0 -1.08455 -0.11832 0 0 0 0 0 -0.01217 0.09693 0.72175 0 0.23153 0 1.9342 -0.2366 0.47924 -2.5952
ILE_65 -4.4261 0.7783 1.9441 -0.70538 0.34016 0.26082 0.98293 -1.57925 -0.02042 -0.12981 0.24098 0.55736 0 0 0 0 0 -0.02073 0.07932 1.68674 0 -0.46866 0 0.73287 -0.07951 0.90693 1.08064
GLU_66 -2.31796 0.30673 2.57292 -0.23598 0.04389 0.36464 1.15162 -1.19418 -0 -0 -0.56954 -0.51748 0 0 0 0 0 -0.03859 0.03352 0 2.90677 -0.08294 0 -2.7348 -0.08229 1.37895 0.98529
SER:CtermProteinFull_67 -3.43567 0.16706 3.77946 -0.04424 0 0.11288 1.52476 -1.59695 -0.01702 -0.12057 -1.62732 1.35499 0 0 -0.4246 0 0 0 0.01929 0.60705 0 0 0.67742 -0.77834 -0.15686 0.7898 0.83112
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32176 MODEL 2 T1094
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 26.657
ATOM      1  N   THR A   1     -10.025  -2.846  12.495  1.00 11.390          N  
ATOM      2  CA  THR A   1      -9.604  -2.782  11.101  1.00 10.460          C  
ATOM      3  C   THR A   1      -9.569  -4.176  10.502  1.00  9.820          C  
ATOM      4  O   THR A   1      -9.475  -5.167  11.230  1.00 10.120          O  
ATOM      5  CB  THR A   1      -8.225  -2.135  10.977  1.00 15.020          C  
ATOM      6  OG1 THR A   1      -7.250  -2.936  11.657  1.00 15.020          O  
ATOM      7  CG2 THR A   1      -8.242  -0.771  11.587  1.00 15.020          C  
ATOM      8 1H   THR A   1     -10.082  -1.913  12.875  1.00 13.670          H  
ATOM      9 2H   THR A   1     -10.930  -3.291  12.553  1.00 13.670          H  
ATOM     10 3H   THR A   1      -9.353  -3.384  13.021  1.00 13.670          H  
ATOM     11  HA  THR A   1     -10.324  -2.187  10.538  1.00 12.550          H  
ATOM     12  HB  THR A   1      -7.971  -2.063   9.934  1.00 18.020          H  
ATOM     13  HG1 THR A   1      -7.260  -3.826  11.292  1.00 18.020          H  
ATOM     14 1HG2 THR A   1      -7.260  -0.310  11.481  1.00 18.020          H  
ATOM     15 2HG2 THR A   1      -8.984  -0.177  11.080  1.00 18.020          H  
ATOM     16 3HG2 THR A   1      -8.499  -0.846  12.641  1.00 18.020          H  
ATOM     17  N   ASN A   2      -9.672  -4.276   9.180  1.00  9.100          N  
ATOM     18  CA  ASN A   2      -9.671  -5.585   8.548  1.00  8.600          C  
ATOM     19  C   ASN A   2      -8.249  -6.004   8.188  1.00  8.030          C  
ATOM     20  O   ASN A   2      -7.601  -5.390   7.335  1.00  7.710          O  
ATOM     21  CB  ASN A   2     -10.560  -5.610   7.328  1.00 12.240          C  
ATOM     22  CG  ASN A   2     -10.774  -7.002   6.801  1.00 12.240          C  
ATOM     23  OD1 ASN A   2      -9.987  -7.938   7.033  1.00 12.240          O  
ATOM     24  ND2 ASN A   2     -11.854  -7.176   6.089  1.00 12.240          N  
ATOM     25  H   ASN A   2      -9.740  -3.452   8.576  1.00 10.920          H  
ATOM     26  HA  ASN A   2     -10.054  -6.317   9.261  1.00 10.320          H  
ATOM     27 1HB  ASN A   2     -11.506  -5.172   7.561  1.00 14.690          H  
ATOM     28 2HB  ASN A   2     -10.112  -5.004   6.554  1.00 14.690          H  
ATOM     29 1HD2 ASN A   2     -12.068  -8.075   5.710  1.00 14.690          H  
ATOM     30 2HD2 ASN A   2     -12.475  -6.416   5.905  1.00 14.690          H  
ATOM     31  N   ASN A   3      -7.743  -7.053   8.820  1.00  8.090          N  
ATOM     32  CA  ASN A   3      -6.373  -7.478   8.539  1.00  7.810          C  
ATOM     33  C   ASN A   3      -6.203  -7.872   7.064  1.00  6.870          C  
ATOM     34  O   ASN A   3      -5.138  -7.677   6.471  1.00  6.470          O  
ATOM     35  CB  ASN A   3      -5.981  -8.630   9.443  1.00 11.050          C  
ATOM     36  CG  ASN A   3      -5.743  -8.191  10.860  1.00 11.050          C  
ATOM     37  OD1 ASN A   3      -5.506  -7.008  11.134  1.00 11.050          O  
ATOM     38  ND2 ASN A   3      -5.801  -9.127  11.773  1.00 11.050          N  
ATOM     39  H   ASN A   3      -8.301  -7.541   9.508  1.00  9.710          H  
ATOM     40  HA  ASN A   3      -5.704  -6.639   8.735  1.00  9.370          H  
ATOM     41 1HB  ASN A   3      -6.771  -9.383   9.434  1.00 13.260          H  
ATOM     42 2HB  ASN A   3      -5.075  -9.101   9.062  1.00 13.260          H  
ATOM     43 1HD2 ASN A   3      -5.650  -8.898  12.735  1.00 13.260          H  
ATOM     44 2HD2 ASN A   3      -5.995 -10.072  11.509  1.00 13.260          H  
ATOM     45  N   LYS A   4      -7.278  -8.369   6.443  1.00  6.770          N  
ATOM     46  CA  LYS A   4      -7.236  -8.812   5.050  1.00  6.210          C  
ATOM     47  C   LYS A   4      -7.112  -7.630   4.104  1.00  5.410          C  
ATOM     48  O   LYS A   4      -6.769  -7.793   2.932  1.00  5.370          O  
ATOM     49  CB  LYS A   4      -8.471  -9.638   4.688  1.00  8.920          C  
ATOM     50  CG  LYS A   4      -8.553 -11.003   5.377  1.00  8.920          C  
ATOM     51  CD  LYS A   4      -9.828 -11.726   4.973  1.00  8.920          C  
ATOM     52  CE  LYS A   4      -9.927 -13.132   5.558  1.00  8.920          C  
ATOM     53  NZ  LYS A   4     -11.243 -13.784   5.226  1.00  8.920          N  
ATOM     54  H   LYS A   4      -8.161  -8.428   6.940  1.00  8.120          H  
ATOM     55  HA  LYS A   4      -6.355  -9.439   4.915  1.00  7.450          H  
ATOM     56 1HB  LYS A   4      -9.371  -9.078   4.910  1.00 10.700          H  
ATOM     57 2HB  LYS A   4      -8.475  -9.818   3.610  1.00 10.700          H  
ATOM     58 1HG  LYS A   4      -7.691 -11.606   5.095  1.00 10.700          H  
ATOM     59 2HG  LYS A   4      -8.546 -10.863   6.458  1.00 10.700          H  
ATOM     60 1HD  LYS A   4     -10.696 -11.143   5.284  1.00 10.700          H  
ATOM     61 2HD  LYS A   4      -9.840 -11.813   3.895  1.00 10.700          H  
ATOM     62 1HE  LYS A   4      -9.123 -13.736   5.139  1.00 10.700          H  
ATOM     63 2HE  LYS A   4      -9.812 -13.092   6.640  1.00 10.700          H  
ATOM     64 1HZ  LYS A   4     -11.273 -14.712   5.606  1.00 10.700          H  
ATOM     65 2HZ  LYS A   4     -12.014 -13.245   5.618  1.00 10.700          H  
ATOM     66 3HZ  LYS A   4     -11.385 -13.835   4.206  1.00 10.700          H  
ATOM     67  N   LEU A   5      -7.427  -6.437   4.601  1.00  5.050          N  
ATOM     68  CA  LEU A   5      -7.344  -5.246   3.799  1.00  4.560          C  
ATOM     69  C   LEU A   5      -6.152  -4.411   4.231  1.00  4.130          C  
ATOM     70  O   LEU A   5      -6.120  -3.212   3.992  1.00  4.130          O  
ATOM     71  CB  LEU A   5      -8.600  -4.393   3.892  1.00  6.580          C  
ATOM     72  CG  LEU A   5      -9.903  -4.997   3.456  1.00  6.580          C  
ATOM     73  CD1 LEU A   5     -10.994  -3.963   3.692  1.00  6.580          C  
ATOM     74  CD2 LEU A   5      -9.820  -5.390   2.008  1.00  6.580          C  
ATOM     75  H   LEU A   5      -7.680  -6.326   5.578  1.00  6.060          H  
ATOM     76  HA  LEU A   5      -7.203  -5.537   2.768  1.00  5.470          H  
ATOM     77 1HB  LEU A   5      -8.707  -4.015   4.911  1.00  7.900          H  
ATOM     78 2HB  LEU A   5      -8.455  -3.569   3.222  1.00  7.900          H  
ATOM     79  HG  LEU A   5     -10.128  -5.877   4.053  1.00  7.900          H  
ATOM     80 1HD1 LEU A   5     -11.953  -4.369   3.389  1.00  7.900          H  
ATOM     81 2HD1 LEU A   5     -11.025  -3.705   4.748  1.00  7.900          H  
ATOM     82 3HD1 LEU A   5     -10.787  -3.066   3.109  1.00  7.900          H  
ATOM     83 1HD2 LEU A   5     -10.755  -5.807   1.677  1.00  7.900          H  
ATOM     84 2HD2 LEU A   5      -9.601  -4.503   1.419  1.00  7.900          H  
ATOM     85 3HD2 LEU A   5      -9.034  -6.131   1.875  1.00  7.900          H  
ATOM     86  N   ARG A   6      -5.209  -5.005   4.957  1.00  4.070          N  
ATOM     87  CA  ARG A   6      -4.020  -4.285   5.399  1.00  3.930          C  
ATOM     88  C   ARG A   6      -4.346  -3.022   6.196  1.00  3.210          C  
ATOM     89  O   ARG A   6      -3.775  -1.939   5.990  1.00  3.440          O  
ATOM     90  CB  ARG A   6      -3.128  -3.969   4.212  1.00  5.560          C  
ATOM     91  CG  ARG A   6      -2.651  -5.222   3.511  1.00  5.560          C  
ATOM     92  CD  ARG A   6      -1.677  -4.960   2.451  1.00  5.560          C  
ATOM     93  NE  ARG A   6      -1.221  -6.209   1.854  1.00  5.560          N  
ATOM     94  CZ  ARG A   6      -1.847  -6.850   0.844  1.00  5.560          C  
ATOM     95  NH1 ARG A   6      -2.932  -6.338   0.306  1.00  5.560          N  
ATOM     96  NH2 ARG A   6      -1.368  -7.997   0.392  1.00  5.560          N  
ATOM     97  H   ARG A   6      -5.284  -5.993   5.201  1.00  4.880          H  
ATOM     98  HA  ARG A   6      -3.459  -4.953   6.053  1.00  4.720          H  
ATOM     99 1HB  ARG A   6      -3.652  -3.347   3.485  1.00  6.670          H  
ATOM    100 2HB  ARG A   6      -2.252  -3.417   4.547  1.00  6.670          H  
ATOM    101 1HG  ARG A   6      -2.194  -5.890   4.241  1.00  6.670          H  
ATOM    102 2HG  ARG A   6      -3.510  -5.723   3.054  1.00  6.670          H  
ATOM    103 1HD  ARG A   6      -2.158  -4.362   1.681  1.00  6.670          H  
ATOM    104 2HD  ARG A   6      -0.813  -4.428   2.847  1.00  6.670          H  
ATOM    105  HE  ARG A   6      -0.391  -6.641   2.242  1.00  6.670          H  
ATOM    106 1HH1 ARG A   6      -3.315  -5.446   0.622  1.00  6.670          H  
ATOM    107 2HH1 ARG A   6      -3.416  -6.822  -0.452  1.00  6.670          H  
ATOM    108 1HH2 ARG A   6      -0.536  -8.395   0.803  1.00  6.670          H  
ATOM    109 2HH2 ARG A   6      -1.839  -8.475  -0.364  1.00  6.670          H  
ATOM    110  N   GLY A   7      -5.267  -3.173   7.132  1.00  2.910          N  
ATOM    111  CA  GLY A   7      -5.589  -2.084   8.016  1.00  2.730          C  
ATOM    112  C   GLY A   7      -6.706  -1.192   7.522  1.00  2.300          C  
ATOM    113  O   GLY A   7      -7.093  -0.269   8.234  1.00  2.360          O  
ATOM    114  H   GLY A   7      -5.768  -4.059   7.231  1.00  3.490          H  
ATOM    115 1HA  GLY A   7      -5.860  -2.499   8.986  1.00  3.280          H  
ATOM    116 2HA  GLY A   7      -4.699  -1.495   8.179  1.00  3.280          H  
ATOM    117  N   LEU A   8      -7.215  -1.426   6.315  1.00  2.000          N  
ATOM    118  CA  LEU A   8      -8.325  -0.626   5.827  1.00  1.640          C  
ATOM    119  C   LEU A   8      -9.631  -1.110   6.472  1.00  1.570          C  
ATOM    120  O   LEU A   8      -9.735  -2.238   6.970  1.00  1.710          O  
ATOM    121  CB  LEU A   8      -8.438  -0.675   4.291  1.00  2.440          C  
ATOM    122  CG  LEU A   8      -7.554   0.310   3.490  1.00  2.440          C  
ATOM    123  CD1 LEU A   8      -6.093  -0.128   3.526  1.00  2.440          C  
ATOM    124  CD2 LEU A   8      -8.029   0.393   2.044  1.00  2.440          C  
ATOM    125  H   LEU A   8      -6.829  -2.155   5.712  1.00  2.400          H  
ATOM    126  HA  LEU A   8      -8.168   0.408   6.111  1.00  1.970          H  
ATOM    127 1HB  LEU A   8      -8.135  -1.630   3.987  1.00  2.930          H  
ATOM    128 2HB  LEU A   8      -9.471  -0.539   4.007  1.00  2.930          H  
ATOM    129  HG  LEU A   8      -7.628   1.269   3.955  1.00  2.930          H  
ATOM    130 1HD1 LEU A   8      -5.486   0.597   2.987  1.00  2.930          H  
ATOM    131 2HD1 LEU A   8      -5.741  -0.208   4.550  1.00  2.930          H  
ATOM    132 3HD1 LEU A   8      -5.998  -1.085   3.045  1.00  2.930          H  
ATOM    133 1HD2 LEU A   8      -7.415   1.102   1.492  1.00  2.930          H  
ATOM    134 2HD2 LEU A   8      -7.950  -0.590   1.577  1.00  2.930          H  
ATOM    135 3HD2 LEU A   8      -9.049   0.713   2.014  1.00  2.930          H  
ATOM    136  N   HIS A   9     -10.611  -0.223   6.520  1.00  1.550          N  
ATOM    137  CA  HIS A   9     -11.947  -0.549   7.007  1.00  1.620          C  
ATOM    138  C   HIS A   9     -12.616  -1.500   6.002  1.00  1.380          C  
ATOM    139  O   HIS A   9     -12.392  -1.343   4.805  1.00  1.130          O  
ATOM    140  CB  HIS A   9     -12.767   0.737   7.176  1.00  2.240          C  
ATOM    141  CG  HIS A   9     -14.077   0.587   7.862  1.00  2.240          C  
ATOM    142  ND1 HIS A   9     -15.218   0.115   7.221  1.00  2.240          N  
ATOM    143  CD2 HIS A   9     -14.437   0.831   9.142  1.00  2.240          C  
ATOM    144  CE1 HIS A   9     -16.217   0.073   8.096  1.00  2.240          C  
ATOM    145  NE2 HIS A   9     -15.768   0.506   9.262  1.00  2.240          N  
ATOM    146  H   HIS A   9     -10.445   0.702   6.149  1.00  1.860          H  
ATOM    147  HA  HIS A   9     -11.862  -1.020   7.979  1.00  1.940          H  
ATOM    148 1HB  HIS A   9     -12.177   1.491   7.701  1.00  2.690          H  
ATOM    149 2HB  HIS A   9     -12.982   1.109   6.215  1.00  2.690          H  
ATOM    150  HD2 HIS A   9     -13.790   1.211   9.934  1.00  2.690          H  
ATOM    151  HE1 HIS A   9     -17.235  -0.258   7.888  1.00  2.690          H  
ATOM    152  HE2 HIS A   9     -16.311   0.585  10.113  1.00  2.690          H  
ATOM    153  N   PRO A  10     -13.416  -2.501   6.419  1.00  1.600          N  
ATOM    154  CA  PRO A  10     -14.172  -3.392   5.538  1.00  1.620          C  
ATOM    155  C   PRO A  10     -14.953  -2.689   4.413  1.00  1.500          C  
ATOM    156  O   PRO A  10     -15.125  -3.264   3.338  1.00  1.570          O  
ATOM    157  CB  PRO A  10     -15.120  -4.071   6.529  1.00  2.430          C  
ATOM    158  CG  PRO A  10     -14.331  -4.131   7.820  1.00  2.430          C  
ATOM    159  CD  PRO A  10     -13.511  -2.858   7.857  1.00  2.430          C  
ATOM    160  HA  PRO A  10     -13.490  -4.141   5.117  1.00  1.940          H  
ATOM    161 1HB  PRO A  10     -16.047  -3.483   6.621  1.00  2.920          H  
ATOM    162 2HB  PRO A  10     -15.405  -5.064   6.153  1.00  2.920          H  
ATOM    163 1HG  PRO A  10     -15.026  -4.199   8.670  1.00  2.920          H  
ATOM    164 2HG  PRO A  10     -13.731  -5.044   7.842  1.00  2.920          H  
ATOM    165 1HD  PRO A  10     -14.037  -2.106   8.435  1.00  2.920          H  
ATOM    166 2HD  PRO A  10     -12.521  -3.087   8.269  1.00  2.920          H  
ATOM    167  N   SER A  11     -15.419  -1.451   4.643  1.00  1.530          N  
ATOM    168  CA  SER A  11     -16.176  -0.715   3.628  1.00  1.620          C  
ATOM    169  C   SER A  11     -15.291   0.063   2.646  1.00  1.470          C  
ATOM    170  O   SER A  11     -15.785   0.664   1.687  1.00  1.680          O  
ATOM    171  CB  SER A  11     -17.152   0.241   4.284  1.00  2.230          C  
ATOM    172  OG  SER A  11     -16.482   1.266   4.957  1.00  2.230          O  
ATOM    173  H   SER A  11     -15.268  -0.991   5.542  1.00  1.840          H  
ATOM    174  HA  SER A  11     -16.752  -1.441   3.051  1.00  1.940          H  
ATOM    175 1HB  SER A  11     -17.805   0.667   3.525  1.00  2.680          H  
ATOM    176 2HB  SER A  11     -17.777  -0.307   4.986  1.00  2.680          H  
ATOM    177  HG  SER A  11     -15.984   0.834   5.675  1.00  2.680          H  
ATOM    178  N   TYR A  12     -13.982   0.081   2.874  1.00  1.230          N  
ATOM    179  CA  TYR A  12     -13.078   0.869   2.043  1.00  1.230          C  
ATOM    180  C   TYR A  12     -12.728   0.210   0.730  1.00  1.110          C  
ATOM    181  O   TYR A  12     -11.614  -0.308   0.550  1.00  1.200          O  
ATOM    182  CB  TYR A  12     -11.805   1.204   2.792  1.00  1.720          C  
ATOM    183  CG  TYR A  12     -11.940   2.251   3.835  1.00  1.720          C  
ATOM    184  CD1 TYR A  12     -13.178   2.792   4.157  1.00  1.720          C  
ATOM    185  CD2 TYR A  12     -10.809   2.687   4.477  1.00  1.720          C  
ATOM    186  CE1 TYR A  12     -13.262   3.770   5.130  1.00  1.720          C  
ATOM    187  CE2 TYR A  12     -10.888   3.662   5.431  1.00  1.720          C  
ATOM    188  CZ  TYR A  12     -12.102   4.204   5.767  1.00  1.720          C  
ATOM    189  OH  TYR A  12     -12.174   5.182   6.734  1.00  1.720          O  
ATOM    190  H   TYR A  12     -13.591  -0.459   3.642  1.00  1.480          H  
ATOM    191  HA  TYR A  12     -13.579   1.808   1.804  1.00  1.480          H  
ATOM    192 1HB  TYR A  12     -11.418   0.312   3.254  1.00  2.070          H  
ATOM    193 2HB  TYR A  12     -11.079   1.544   2.089  1.00  2.070          H  
ATOM    194  HD1 TYR A  12     -14.079   2.451   3.652  1.00  2.070          H  
ATOM    195  HD2 TYR A  12      -9.849   2.258   4.216  1.00  2.070          H  
ATOM    196  HE1 TYR A  12     -14.229   4.198   5.392  1.00  2.070          H  
ATOM    197  HE2 TYR A  12      -9.991   4.014   5.917  1.00  2.070          H  
ATOM    198  HH  TYR A  12     -11.288   5.379   7.065  1.00  2.070          H  
ATOM    199  N   LEU A  13     -13.702   0.273  -0.179  1.00  1.120          N  
ATOM    200  CA  LEU A  13     -13.641  -0.287  -1.526  1.00  1.300          C  
ATOM    201  C   LEU A  13     -13.220   0.765  -2.554  1.00  1.370          C  
ATOM    202  O   LEU A  13     -13.524   1.949  -2.393  1.00  1.530          O  
ATOM    203  CB  LEU A  13     -14.973  -0.928  -1.917  1.00  1.750          C  
ATOM    204  CG  LEU A  13     -15.166  -2.404  -1.455  1.00  1.750          C  
ATOM    205  CD1 LEU A  13     -15.191  -2.492   0.075  1.00  1.750          C  
ATOM    206  CD2 LEU A  13     -16.435  -2.936  -2.050  1.00  1.750          C  
ATOM    207  H   LEU A  13     -14.569   0.709   0.144  1.00  1.340          H  
ATOM    208  HA  LEU A  13     -12.951  -1.088  -1.528  1.00  1.560          H  
ATOM    209 1HB  LEU A  13     -15.781  -0.337  -1.486  1.00  2.100          H  
ATOM    210 2HB  LEU A  13     -15.065  -0.903  -3.002  1.00  2.100          H  
ATOM    211  HG  LEU A  13     -14.341  -3.003  -1.814  1.00  2.100          H  
ATOM    212 1HD1 LEU A  13     -15.319  -3.524   0.380  1.00  2.100          H  
ATOM    213 2HD1 LEU A  13     -14.264  -2.122   0.486  1.00  2.100          H  
ATOM    214 3HD1 LEU A  13     -16.018  -1.899   0.459  1.00  2.100          H  
ATOM    215 1HD2 LEU A  13     -16.572  -3.966  -1.758  1.00  2.100          H  
ATOM    216 2HD2 LEU A  13     -17.278  -2.343  -1.700  1.00  2.100          H  
ATOM    217 3HD2 LEU A  13     -16.372  -2.877  -3.139  1.00  2.100          H  
ATOM    218  N   GLY A  14     -12.525   0.337  -3.616  1.00  1.430          N  
ATOM    219  CA  GLY A  14     -12.141   1.240  -4.697  1.00  1.610          C  
ATOM    220  C   GLY A  14     -10.665   1.652  -4.722  1.00  1.440          C  
ATOM    221  O   GLY A  14      -9.808   1.137  -3.992  1.00  1.670          O  
ATOM    222  H   GLY A  14     -12.272  -0.647  -3.705  1.00  1.720          H  
ATOM    223 1HA  GLY A  14     -12.388   0.763  -5.645  1.00  1.930          H  
ATOM    224 2HA  GLY A  14     -12.757   2.137  -4.642  1.00  1.930          H  
ATOM    225  N   ARG A  15     -10.354   2.574  -5.633  1.00  1.150          N  
ATOM    226  CA  ARG A  15      -8.980   3.008  -5.894  1.00  1.130          C  
ATOM    227  C   ARG A  15      -8.480   4.027  -4.886  1.00  0.910          C  
ATOM    228  O   ARG A  15      -8.463   5.235  -5.140  1.00  1.000          O  
ATOM    229  CB  ARG A  15      -8.865   3.544  -7.305  1.00  1.590          C  
ATOM    230  CG  ARG A  15      -9.060   2.534  -8.418  1.00  1.590          C  
ATOM    231  CD  ARG A  15      -9.020   3.189  -9.768  1.00  1.590          C  
ATOM    232  NE  ARG A  15      -9.171   2.222 -10.848  1.00  1.590          N  
ATOM    233  CZ  ARG A  15     -10.331   1.715 -11.272  1.00  1.590          C  
ATOM    234  NH1 ARG A  15     -11.477   2.048 -10.715  1.00  1.590          N  
ATOM    235  NH2 ARG A  15     -10.280   0.873 -12.266  1.00  1.590          N  
ATOM    236  H   ARG A  15     -11.100   2.977  -6.182  1.00  1.380          H  
ATOM    237  HA  ARG A  15      -8.319   2.154  -5.817  1.00  1.360          H  
ATOM    238 1HB  ARG A  15      -9.630   4.286  -7.448  1.00  1.910          H  
ATOM    239 2HB  ARG A  15      -7.896   4.005  -7.450  1.00  1.910          H  
ATOM    240 1HG  ARG A  15      -8.264   1.789  -8.378  1.00  1.910          H  
ATOM    241 2HG  ARG A  15     -10.025   2.043  -8.301  1.00  1.910          H  
ATOM    242 1HD  ARG A  15      -9.827   3.914  -9.846  1.00  1.910          H  
ATOM    243 2HD  ARG A  15      -8.062   3.701  -9.900  1.00  1.910          H  
ATOM    244  HE  ARG A  15      -8.336   1.905 -11.374  1.00  1.910          H  
ATOM    245 1HH1 ARG A  15     -11.493   2.704  -9.949  1.00  1.910          H  
ATOM    246 2HH1 ARG A  15     -12.339   1.650 -11.059  1.00  1.910          H  
ATOM    247 1HH2 ARG A  15      -9.339   0.670 -12.664  1.00  1.910          H  
ATOM    248 2HH2 ARG A  15     -11.110   0.455 -12.642  1.00  1.910          H  
ATOM    249  N   LEU A  16      -8.126   3.503  -3.726  1.00  0.820          N  
ATOM    250  CA  LEU A  16      -7.631   4.252  -2.582  1.00  0.770          C  
ATOM    251  C   LEU A  16      -6.120   4.070  -2.422  1.00  0.920          C  
ATOM    252  O   LEU A  16      -5.574   3.045  -2.841  1.00  1.480          O  
ATOM    253  CB  LEU A  16      -8.348   3.758  -1.322  1.00  1.100          C  
ATOM    254  CG  LEU A  16      -9.873   3.859  -1.358  1.00  1.100          C  
ATOM    255  CD1 LEU A  16     -10.467   3.222  -0.109  1.00  1.100          C  
ATOM    256  CD2 LEU A  16     -10.248   5.321  -1.465  1.00  1.100          C  
ATOM    257  H   LEU A  16      -8.253   2.494  -3.633  1.00  0.980          H  
ATOM    258  HA  LEU A  16      -7.846   5.307  -2.735  1.00  0.920          H  
ATOM    259 1HB  LEU A  16      -8.074   2.714  -1.144  1.00  1.320          H  
ATOM    260 2HB  LEU A  16      -8.011   4.357  -0.492  1.00  1.320          H  
ATOM    261  HG  LEU A  16     -10.258   3.315  -2.222  1.00  1.320          H  
ATOM    262 1HD1 LEU A  16     -11.556   3.288  -0.147  1.00  1.320          H  
ATOM    263 2HD1 LEU A  16     -10.169   2.170  -0.069  1.00  1.320          H  
ATOM    264 3HD1 LEU A  16     -10.106   3.739   0.771  1.00  1.320          H  
ATOM    265 1HD2 LEU A  16     -11.333   5.422  -1.504  1.00  1.320          H  
ATOM    266 2HD2 LEU A  16      -9.860   5.868  -0.602  1.00  1.320          H  
ATOM    267 3HD2 LEU A  16      -9.818   5.717  -2.365  1.00  1.320          H  
ATOM    268  N   GLY A  17      -5.449   5.028  -1.787  1.00  0.880          N  
ATOM    269  CA  GLY A  17      -4.021   4.858  -1.523  1.00  1.080          C  
ATOM    270  C   GLY A  17      -3.459   5.837  -0.493  1.00  1.210          C  
ATOM    271  O   GLY A  17      -4.152   6.726  -0.003  1.00  1.480          O  
ATOM    272  H   GLY A  17      -5.938   5.880  -1.517  1.00  1.060          H  
ATOM    273 1HA  GLY A  17      -3.844   3.841  -1.185  1.00  1.300          H  
ATOM    274 2HA  GLY A  17      -3.469   4.960  -2.452  1.00  1.300          H  
ATOM    275  N   LEU A  18      -2.198   5.652  -0.145  1.00  1.300          N  
ATOM    276  CA  LEU A  18      -1.555   6.426   0.907  1.00  1.600          C  
ATOM    277  C   LEU A  18      -0.754   7.605   0.372  1.00  1.690          C  
ATOM    278  O   LEU A  18       0.106   7.439  -0.500  1.00  2.490          O  
ATOM    279  CB  LEU A  18      -0.639   5.495   1.720  1.00  2.120          C  
ATOM    280  CG  LEU A  18       0.103   6.112   2.893  1.00  2.120          C  
ATOM    281  CD1 LEU A  18      -0.923   6.514   3.963  1.00  2.120          C  
ATOM    282  CD2 LEU A  18       1.142   5.132   3.432  1.00  2.120          C  
ATOM    283  H   LEU A  18      -1.676   4.936  -0.636  1.00  1.560          H  
ATOM    284  HA  LEU A  18      -2.330   6.813   1.567  1.00  1.920          H  
ATOM    285 1HB  LEU A  18      -1.235   4.673   2.105  1.00  2.540          H  
ATOM    286 2HB  LEU A  18       0.103   5.092   1.054  1.00  2.540          H  
ATOM    287  HG  LEU A  18       0.612   6.981   2.565  1.00  2.540          H  
ATOM    288 1HD1 LEU A  18      -0.429   6.970   4.811  1.00  2.540          H  
ATOM    289 2HD1 LEU A  18      -1.617   7.213   3.533  1.00  2.540          H  
ATOM    290 3HD1 LEU A  18      -1.459   5.628   4.300  1.00  2.540          H  
ATOM    291 1HD2 LEU A  18       1.676   5.591   4.264  1.00  2.540          H  
ATOM    292 2HD2 LEU A  18       0.648   4.222   3.776  1.00  2.540          H  
ATOM    293 3HD2 LEU A  18       1.850   4.892   2.637  1.00  2.540          H  
ATOM    294  N   THR A  19      -1.034   8.804   0.905  1.00  1.490          N  
ATOM    295  CA  THR A  19      -0.326  10.021   0.483  1.00  1.650          C  
ATOM    296  C   THR A  19       1.001  10.216   1.225  1.00  1.850          C  
ATOM    297  O   THR A  19       1.861  10.987   0.799  1.00  2.430          O  
ATOM    298  CB  THR A  19      -1.203  11.265   0.715  1.00  2.250          C  
ATOM    299  OG1 THR A  19      -1.518  11.356   2.093  1.00  2.250          O  
ATOM    300  CG2 THR A  19      -2.465  11.194  -0.064  1.00  2.250          C  
ATOM    301  H   THR A  19      -1.782   8.869   1.603  1.00  1.790          H  
ATOM    302  HA  THR A  19      -0.107   9.934  -0.578  1.00  1.980          H  
ATOM    303  HB  THR A  19      -0.649  12.155   0.419  1.00  2.700          H  
ATOM    304  HG1 THR A  19      -2.118  10.625   2.321  1.00  2.700          H  
ATOM    305 1HG2 THR A  19      -3.067  12.083   0.120  1.00  2.700          H  
ATOM    306 2HG2 THR A  19      -2.217  11.147  -1.100  1.00  2.700          H  
ATOM    307 3HG2 THR A  19      -3.031  10.305   0.228  1.00  2.700          H  
ATOM    308  N   SER A  20       1.134   9.517   2.335  1.00  2.280          N  
ATOM    309  CA  SER A  20       2.304   9.517   3.198  1.00  3.090          C  
ATOM    310  C   SER A  20       3.346   8.533   2.702  1.00  3.430          C  
ATOM    311  O   SER A  20       3.043   7.621   1.936  1.00  3.950          O  
ATOM    312  CB  SER A  20       1.956   9.172   4.626  1.00  4.000          C  
ATOM    313  OG  SER A  20       3.129   9.062   5.400  1.00  4.000          O  
ATOM    314  H   SER A  20       0.352   8.934   2.587  1.00  2.740          H  
ATOM    315  HA  SER A  20       2.747  10.515   3.180  1.00  3.710          H  
ATOM    316 1HB  SER A  20       1.297   9.931   5.047  1.00  4.800          H  
ATOM    317 2HB  SER A  20       1.431   8.237   4.646  1.00  4.800          H  
ATOM    318  HG  SER A  20       2.874   8.622   6.219  1.00  4.800          H  
ATOM    319  N   THR A  21       4.583   8.738   3.132  1.00  3.620          N  
ATOM    320  CA  THR A  21       5.668   7.827   2.801  1.00  4.260          C  
ATOM    321  C   THR A  21       5.711   6.639   3.774  1.00  4.180          C  
ATOM    322  O   THR A  21       6.397   5.640   3.538  1.00  4.040          O  
ATOM    323  CB  THR A  21       7.013   8.570   2.799  1.00  5.710          C  
ATOM    324  OG1 THR A  21       7.267   9.116   4.102  1.00  5.710          O  
ATOM    325  CG2 THR A  21       6.973   9.692   1.779  1.00  5.710          C  
ATOM    326  H   THR A  21       4.760   9.531   3.735  1.00  4.340          H  
ATOM    327  HA  THR A  21       5.499   7.452   1.799  1.00  5.110          H  
ATOM    328  HB  THR A  21       7.812   7.875   2.542  1.00  6.850          H  
ATOM    329  HG1 THR A  21       8.110   9.578   4.097  1.00  6.850          H  
ATOM    330 1HG2 THR A  21       7.929  10.218   1.776  1.00  6.850          H  
ATOM    331 2HG2 THR A  21       6.784   9.275   0.787  1.00  6.850          H  
ATOM    332 3HG2 THR A  21       6.176  10.389   2.036  1.00  6.850          H  
ATOM    333  N   SER A  22       4.946   6.736   4.865  1.00  4.680          N  
ATOM    334  CA  SER A  22       4.921   5.729   5.933  1.00  4.920          C  
ATOM    335  C   SER A  22       4.095   4.492   5.577  1.00  4.780          C  
ATOM    336  O   SER A  22       3.089   4.177   6.227  1.00  5.160          O  
ATOM    337  CB  SER A  22       4.402   6.343   7.222  1.00  6.790          C  
ATOM    338  OG  SER A  22       3.138   6.922   7.040  1.00  6.790          O  
ATOM    339  H   SER A  22       4.380   7.570   4.973  1.00  5.620          H  
ATOM    340  HA  SER A  22       5.948   5.402   6.107  1.00  5.900          H  
ATOM    341 1HB  SER A  22       4.346   5.575   7.994  1.00  8.150          H  
ATOM    342 2HB  SER A  22       5.104   7.103   7.564  1.00  8.150          H  
ATOM    343  HG  SER A  22       3.230   7.499   6.287  1.00  8.150          H  
ATOM    344  N   ALA A  23       4.522   3.806   4.528  1.00  4.690          N  
ATOM    345  CA  ALA A  23       3.823   2.628   4.052  1.00  4.990          C  
ATOM    346  C   ALA A  23       3.705   1.630   5.185  1.00  4.560          C  
ATOM    347  O   ALA A  23       4.635   1.457   5.973  1.00  4.900          O  
ATOM    348  CB  ALA A  23       4.544   2.021   2.867  1.00  6.870          C  
ATOM    349  H   ALA A  23       5.358   4.150   4.055  1.00  5.630          H  
ATOM    350  HA  ALA A  23       2.821   2.915   3.746  1.00  5.990          H  
ATOM    351 1HB  ALA A  23       4.002   1.146   2.511  1.00  8.240          H  
ATOM    352 2HB  ALA A  23       4.598   2.752   2.083  1.00  8.240          H  
ATOM    353 3HB  ALA A  23       5.549   1.729   3.162  1.00  8.240          H  
ATOM    354  N   GLY A  24       2.558   0.971   5.259  1.00  4.230          N  
ATOM    355  CA  GLY A  24       2.281  -0.014   6.297  1.00  4.270          C  
ATOM    356  C   GLY A  24       1.373   0.562   7.386  1.00  3.800          C  
ATOM    357  O   GLY A  24       0.745  -0.186   8.135  1.00  4.010          O  
ATOM    358  H   GLY A  24       1.837   1.168   4.579  1.00  5.080          H  
ATOM    359 1HA  GLY A  24       1.808  -0.888   5.851  1.00  5.120          H  
ATOM    360 2HA  GLY A  24       3.218  -0.348   6.741  1.00  5.120          H  
ATOM    361  N   ASP A  25       1.266   1.889   7.461  1.00  3.510          N  
ATOM    362  CA  ASP A  25       0.377   2.506   8.438  1.00  3.360          C  
ATOM    363  C   ASP A  25      -1.058   2.083   8.053  1.00  3.000          C  
ATOM    364  O   ASP A  25      -1.430   2.261   6.892  1.00  2.750          O  
ATOM    365  CB  ASP A  25       0.541   4.030   8.426  1.00  4.760          C  
ATOM    366  CG  ASP A  25      -0.204   4.739   9.557  1.00  4.760          C  
ATOM    367  OD1 ASP A  25       0.239   4.651  10.687  1.00  4.760          O  
ATOM    368  OD2 ASP A  25      -1.197   5.366   9.287  1.00  4.760          O  
ATOM    369  H   ASP A  25       1.830   2.492   6.854  1.00  4.210          H  
ATOM    370  HA  ASP A  25       0.654   2.155   9.422  1.00  4.030          H  
ATOM    371 1HB  ASP A  25       1.605   4.278   8.493  1.00  5.720          H  
ATOM    372 2HB  ASP A  25       0.186   4.423   7.472  1.00  5.720          H  
ATOM    373  N   PRO A  26      -1.876   1.496   8.957  1.00  3.410          N  
ATOM    374  CA  PRO A  26      -3.217   1.002   8.666  1.00  3.590          C  
ATOM    375  C   PRO A  26      -4.055   2.012   7.903  1.00  3.740          C  
ATOM    376  O   PRO A  26      -4.258   3.143   8.361  1.00  4.150          O  
ATOM    377  CB  PRO A  26      -3.779   0.774  10.078  1.00  5.380          C  
ATOM    378  CG  PRO A  26      -2.564   0.406  10.896  1.00  5.380          C  
ATOM    379  CD  PRO A  26      -1.452   1.296  10.362  1.00  5.380          C  
ATOM    380  HA  PRO A  26      -3.122   0.066   8.098  1.00  4.310          H  
ATOM    381 1HB  PRO A  26      -4.266   1.695  10.439  1.00  6.460          H  
ATOM    382 2HB  PRO A  26      -4.553  -0.006  10.064  1.00  6.460          H  
ATOM    383 1HG  PRO A  26      -2.762   0.570  11.967  1.00  6.460          H  
ATOM    384 2HG  PRO A  26      -2.341  -0.665  10.773  1.00  6.460          H  
ATOM    385 1HD  PRO A  26      -1.392   2.259  10.901  1.00  6.460          H  
ATOM    386 2HD  PRO A  26      -0.522   0.713  10.420  1.00  6.460          H  
ATOM    387  N   GLY A  27      -4.624   1.578   6.783  1.00  3.850          N  
ATOM    388  CA  GLY A  27      -5.408   2.503   5.955  1.00  4.320          C  
ATOM    389  C   GLY A  27      -6.596   3.159   6.662  1.00  4.070          C  
ATOM    390  O   GLY A  27      -6.920   4.312   6.394  1.00  4.710          O  
ATOM    391  H   GLY A  27      -4.450   0.610   6.476  1.00  4.620          H  
ATOM    392 1HA  GLY A  27      -4.740   3.287   5.596  1.00  5.180          H  
ATOM    393 2HA  GLY A  27      -5.753   2.000   5.072  1.00  5.180          H  
ATOM    394  N   ALA A  28      -7.221   2.457   7.603  1.00  3.390          N  
ATOM    395  CA  ALA A  28      -8.357   2.983   8.351  1.00  3.450          C  
ATOM    396  C   ALA A  28      -8.041   4.271   9.115  1.00  2.920          C  
ATOM    397  O   ALA A  28      -8.954   5.050   9.397  1.00  3.360          O  
ATOM    398  CB  ALA A  28      -8.869   1.954   9.323  1.00  4.810          C  
ATOM    399  H   ALA A  28      -6.933   1.503   7.802  1.00  4.070          H  
ATOM    400  HA  ALA A  28      -9.145   3.199   7.648  1.00  4.140          H  
ATOM    401 1HB  ALA A  28      -9.738   2.346   9.847  1.00  5.770          H  
ATOM    402 2HB  ALA A  28      -9.144   1.048   8.792  1.00  5.770          H  
ATOM    403 3HB  ALA A  28      -8.077   1.738  10.034  1.00  5.770          H  
ATOM    404  N   SER A  29      -6.782   4.456   9.538  1.00  2.460          N  
ATOM    405  CA  SER A  29      -6.427   5.631  10.326  1.00  2.310          C  
ATOM    406  C   SER A  29      -5.357   6.509   9.674  1.00  2.040          C  
ATOM    407  O   SER A  29      -5.175   7.663  10.076  1.00  2.740          O  
ATOM    408  CB  SER A  29      -5.977   5.206  11.708  1.00  3.290          C  
ATOM    409  OG  SER A  29      -4.831   4.410  11.640  1.00  3.290          O  
ATOM    410  H   SER A  29      -6.048   3.808   9.258  1.00  2.950          H  
ATOM    411  HA  SER A  29      -7.321   6.244  10.441  1.00  2.770          H  
ATOM    412 1HB  SER A  29      -5.768   6.094  12.302  1.00  3.950          H  
ATOM    413 2HB  SER A  29      -6.777   4.659  12.202  1.00  3.950          H  
ATOM    414  HG  SER A  29      -4.245   4.840  10.994  1.00  3.950          H  
ATOM    415  N   GLY A  30      -4.653   5.972   8.678  1.00  1.720          N  
ATOM    416  CA  GLY A  30      -3.569   6.701   8.032  1.00  1.990          C  
ATOM    417  C   GLY A  30      -4.103   7.659   6.972  1.00  1.700          C  
ATOM    418  O   GLY A  30      -5.314   7.798   6.789  1.00  2.070          O  
ATOM    419  H   GLY A  30      -4.824   5.014   8.385  1.00  2.060          H  
ATOM    420 1HA  GLY A  30      -2.995   7.247   8.781  1.00  2.390          H  
ATOM    421 2HA  GLY A  30      -2.886   5.985   7.574  1.00  2.390          H  
ATOM    422  N   SER A  31      -3.206   8.289   6.216  1.00  1.410          N  
ATOM    423  CA  SER A  31      -3.625   9.281   5.222  1.00  1.420          C  
ATOM    424  C   SER A  31      -4.067   8.652   3.900  1.00  1.250          C  
ATOM    425  O   SER A  31      -3.408   8.806   2.861  1.00  1.330          O  
ATOM    426  CB  SER A  31      -2.497  10.257   4.981  1.00  1.980          C  
ATOM    427  OG  SER A  31      -2.181  10.951   6.154  1.00  1.980          O  
ATOM    428  H   SER A  31      -2.227   8.113   6.377  1.00  1.690          H  
ATOM    429  HA  SER A  31      -4.473   9.833   5.630  1.00  1.700          H  
ATOM    430 1HB  SER A  31      -1.616   9.730   4.612  1.00  2.380          H  
ATOM    431 2HB  SER A  31      -2.803  10.966   4.222  1.00  2.380          H  
ATOM    432  HG  SER A  31      -2.975  11.437   6.395  1.00  2.380          H  
ATOM    433  N   LEU A  32      -5.183   7.920   3.984  1.00  1.240          N  
ATOM    434  CA  LEU A  32      -5.759   7.149   2.881  1.00  1.130          C  
ATOM    435  C   LEU A  32      -6.732   8.016   2.083  1.00  1.210          C  
ATOM    436  O   LEU A  32      -7.713   8.523   2.634  1.00  1.450          O  
ATOM    437  CB  LEU A  32      -6.534   5.946   3.439  1.00  1.630          C  
ATOM    438  CG  LEU A  32      -7.129   4.965   2.408  1.00  1.630          C  
ATOM    439  CD1 LEU A  32      -6.002   4.218   1.716  1.00  1.630          C  
ATOM    440  CD2 LEU A  32      -8.051   4.044   3.092  1.00  1.630          C  
ATOM    441  H   LEU A  32      -5.621   7.884   4.903  1.00  1.490          H  
ATOM    442  HA  LEU A  32      -4.961   6.806   2.236  1.00  1.360          H  
ATOM    443 1HB  LEU A  32      -5.868   5.380   4.091  1.00  1.950          H  
ATOM    444 2HB  LEU A  32      -7.354   6.320   4.052  1.00  1.950          H  
ATOM    445  HG  LEU A  32      -7.676   5.523   1.647  1.00  1.950          H  
ATOM    446 1HD1 LEU A  32      -6.400   3.533   0.977  1.00  1.950          H  
ATOM    447 2HD1 LEU A  32      -5.367   4.931   1.238  1.00  1.950          H  
ATOM    448 3HD1 LEU A  32      -5.429   3.658   2.454  1.00  1.950          H  
ATOM    449 1HD2 LEU A  32      -8.477   3.351   2.376  1.00  1.950          H  
ATOM    450 2HD2 LEU A  32      -7.507   3.505   3.846  1.00  1.950          H  
ATOM    451 3HD2 LEU A  32      -8.838   4.628   3.557  1.00  1.950          H  
ATOM    452  N   THR A  33      -6.459   8.202   0.795  1.00  1.180          N  
ATOM    453  CA  THR A  33      -7.294   9.064  -0.037  1.00  1.350          C  
ATOM    454  C   THR A  33      -7.613   8.390  -1.386  1.00  1.400          C  
ATOM    455  O   THR A  33      -7.013   7.371  -1.725  1.00  1.540          O  
ATOM    456  CB  THR A  33      -6.587  10.414  -0.295  1.00  1.820          C  
ATOM    457  OG1 THR A  33      -5.476  10.202  -1.127  1.00  1.820          O  
ATOM    458  CG2 THR A  33      -6.104  11.036   1.007  1.00  1.820          C  
ATOM    459  H   THR A  33      -5.637   7.743   0.408  1.00  1.420          H  
ATOM    460  HA  THR A  33      -8.214   9.256   0.504  1.00  1.620          H  
ATOM    461  HB  THR A  33      -7.259  11.103  -0.772  1.00  2.190          H  
ATOM    462  HG1 THR A  33      -5.798  10.013  -2.028  1.00  2.190          H  
ATOM    463 1HG2 THR A  33      -5.611  11.982   0.788  1.00  2.190          H  
ATOM    464 2HG2 THR A  33      -6.958  11.214   1.662  1.00  2.190          H  
ATOM    465 3HG2 THR A  33      -5.397  10.374   1.499  1.00  2.190          H  
ATOM    466  N   PRO A  34      -8.579   8.903  -2.168  1.00  1.850          N  
ATOM    467  CA  PRO A  34      -8.851   8.477  -3.536  1.00  2.200          C  
ATOM    468  C   PRO A  34      -7.622   8.661  -4.401  1.00  1.960          C  
ATOM    469  O   PRO A  34      -6.867   9.616  -4.216  1.00  2.300          O  
ATOM    470  CB  PRO A  34     -10.030   9.360  -3.937  1.00  3.300          C  
ATOM    471  CG  PRO A  34     -10.743   9.652  -2.623  1.00  3.300          C  
ATOM    472  CD  PRO A  34      -9.668   9.710  -1.568  1.00  3.300          C  
ATOM    473  HA  PRO A  34      -9.149   7.424  -3.544  1.00  2.640          H  
ATOM    474 1HB  PRO A  34      -9.664  10.274  -4.431  1.00  3.960          H  
ATOM    475 2HB  PRO A  34     -10.666   8.831  -4.662  1.00  3.960          H  
ATOM    476 1HG  PRO A  34     -11.291  10.607  -2.704  1.00  3.960          H  
ATOM    477 2HG  PRO A  34     -11.492   8.872  -2.420  1.00  3.960          H  
ATOM    478 1HD  PRO A  34      -9.366  10.754  -1.413  1.00  3.960          H  
ATOM    479 2HD  PRO A  34     -10.057   9.244  -0.655  1.00  3.960          H  
ATOM    480  N   PHE A  35      -7.466   7.815  -5.410  1.00  1.940          N  
ATOM    481  CA  PHE A  35      -6.314   7.882  -6.305  1.00  2.260          C  
ATOM    482  C   PHE A  35      -6.082   9.229  -6.989  1.00  2.630          C  
ATOM    483  O   PHE A  35      -4.939   9.624  -7.202  1.00  2.970          O  
ATOM    484  CB  PHE A  35      -6.441   6.772  -7.327  1.00  3.040          C  
ATOM    485  CG  PHE A  35      -7.433   6.985  -8.431  1.00  3.040          C  
ATOM    486  CD1 PHE A  35      -7.049   7.441  -9.663  1.00  3.040          C  
ATOM    487  CD2 PHE A  35      -8.772   6.772  -8.207  1.00  3.040          C  
ATOM    488  CE1 PHE A  35      -7.990   7.625 -10.667  1.00  3.040          C  
ATOM    489  CE2 PHE A  35      -9.708   6.961  -9.194  1.00  3.040          C  
ATOM    490  CZ  PHE A  35      -9.312   7.380 -10.433  1.00  3.040          C  
ATOM    491  H   PHE A  35      -8.105   7.026  -5.497  1.00  2.330          H  
ATOM    492  HA  PHE A  35      -5.454   7.649  -5.718  1.00  2.710          H  
ATOM    493 1HB  PHE A  35      -5.480   6.644  -7.782  1.00  3.640          H  
ATOM    494 2HB  PHE A  35      -6.679   5.854  -6.823  1.00  3.640          H  
ATOM    495  HD1 PHE A  35      -5.995   7.634  -9.842  1.00  3.640          H  
ATOM    496  HD2 PHE A  35      -9.086   6.445  -7.220  1.00  3.640          H  
ATOM    497  HE1 PHE A  35      -7.686   7.971 -11.645  1.00  3.640          H  
ATOM    498  HE2 PHE A  35     -10.762   6.777  -8.990  1.00  3.640          H  
ATOM    499  HZ  PHE A  35     -10.045   7.530 -11.226  1.00  3.640          H  
ATOM    500  N   LEU A  36      -7.133  10.008  -7.205  1.00  2.900          N  
ATOM    501  CA  LEU A  36      -6.979  11.301  -7.869  1.00  3.580          C  
ATOM    502  C   LEU A  36      -6.387  12.377  -6.958  1.00  3.750          C  
ATOM    503  O   LEU A  36      -6.072  13.477  -7.415  1.00  4.340          O  
ATOM    504  CB  LEU A  36      -8.321  11.773  -8.422  1.00  4.740          C  
ATOM    505  CG  LEU A  36      -8.864  10.921  -9.542  1.00  4.740          C  
ATOM    506  CD1 LEU A  36     -10.245  11.384  -9.927  1.00  4.740          C  
ATOM    507  CD2 LEU A  36      -7.901  11.007 -10.731  1.00  4.740          C  
ATOM    508  H   LEU A  36      -8.051   9.669  -6.959  1.00  3.480          H  
ATOM    509  HA  LEU A  36      -6.300  11.163  -8.710  1.00  4.300          H  
ATOM    510 1HB  LEU A  36      -9.049  11.771  -7.612  1.00  5.690          H  
ATOM    511 2HB  LEU A  36      -8.212  12.792  -8.791  1.00  5.690          H  
ATOM    512  HG  LEU A  36      -8.942   9.903  -9.204  1.00  5.690          H  
ATOM    513 1HD1 LEU A  36     -10.626  10.752 -10.730  1.00  5.690          H  
ATOM    514 2HD1 LEU A  36     -10.906  11.312  -9.064  1.00  5.690          H  
ATOM    515 3HD1 LEU A  36     -10.201  12.418 -10.267  1.00  5.690          H  
ATOM    516 1HD2 LEU A  36      -8.270  10.393 -11.550  1.00  5.690          H  
ATOM    517 2HD2 LEU A  36      -7.826  12.041 -11.064  1.00  5.690          H  
ATOM    518 3HD2 LEU A  36      -6.919  10.654 -10.423  1.00  5.690          H  
ATOM    519  N   GLU A  37      -6.271  12.067  -5.668  1.00  3.700          N  
ATOM    520  CA  GLU A  37      -5.708  12.973  -4.681  1.00  4.290          C  
ATOM    521  C   GLU A  37      -4.280  12.553  -4.311  1.00  4.370          C  
ATOM    522  O   GLU A  37      -3.644  13.173  -3.453  1.00  4.730          O  
ATOM    523  CB  GLU A  37      -6.592  12.998  -3.421  1.00  5.770          C  
ATOM    524  CG  GLU A  37      -8.018  13.518  -3.661  1.00  5.770          C  
ATOM    525  CD  GLU A  37      -8.890  13.575  -2.406  1.00  5.770          C  
ATOM    526  OE1 GLU A  37      -8.434  13.206  -1.349  1.00  5.770          O  
ATOM    527  OE2 GLU A  37     -10.019  13.992  -2.524  1.00  5.770          O  
ATOM    528  H   GLU A  37      -6.551  11.144  -5.342  1.00  4.440          H  
ATOM    529  HA  GLU A  37      -5.669  13.975  -5.108  1.00  5.150          H  
ATOM    530 1HB  GLU A  37      -6.671  11.987  -3.024  1.00  6.920          H  
ATOM    531 2HB  GLU A  37      -6.124  13.615  -2.656  1.00  6.920          H  
ATOM    532 1HG  GLU A  37      -7.959  14.515  -4.093  1.00  6.920          H  
ATOM    533 2HG  GLU A  37      -8.497  12.865  -4.392  1.00  6.920          H  
ATOM    534  N   LEU A  38      -3.779  11.478  -4.925  1.00  4.410          N  
ATOM    535  CA  LEU A  38      -2.480  10.960  -4.534  1.00  4.890          C  
ATOM    536  C   LEU A  38      -1.297  11.579  -5.282  1.00  4.850          C  
ATOM    537  O   LEU A  38      -1.443  12.015  -6.425  1.00  5.010          O  
ATOM    538  CB  LEU A  38      -2.425   9.461  -4.765  1.00  6.650          C  
ATOM    539  CG  LEU A  38      -3.393   8.616  -4.026  1.00  6.650          C  
ATOM    540  CD1 LEU A  38      -3.196   7.174  -4.443  1.00  6.650          C  
ATOM    541  CD2 LEU A  38      -3.220   8.778  -2.584  1.00  6.650          C  
ATOM    542  H   LEU A  38      -4.302  10.996  -5.660  1.00  5.290          H  
ATOM    543  HA  LEU A  38      -2.405  11.148  -3.473  1.00  5.870          H  
ATOM    544 1HB  LEU A  38      -2.655   9.314  -5.793  1.00  7.980          H  
ATOM    545 2HB  LEU A  38      -1.446   9.113  -4.590  1.00  7.980          H  
ATOM    546  HG  LEU A  38      -4.388   8.928  -4.287  1.00  7.980          H  
ATOM    547 1HD1 LEU A  38      -3.928   6.564  -3.937  1.00  7.980          H  
ATOM    548 2HD1 LEU A  38      -3.323   7.077  -5.519  1.00  7.980          H  
ATOM    549 3HD1 LEU A  38      -2.194   6.845  -4.178  1.00  7.980          H  
ATOM    550 1HD2 LEU A  38      -3.955   8.174  -2.065  1.00  7.980          H  
ATOM    551 2HD2 LEU A  38      -2.219   8.478  -2.282  1.00  7.980          H  
ATOM    552 3HD2 LEU A  38      -3.378   9.806  -2.358  1.00  7.980          H  
ATOM    553  N   PRO A  39      -0.115  11.660  -4.642  1.00  5.060          N  
ATOM    554  CA  PRO A  39       1.157  12.049  -5.221  1.00  5.400          C  
ATOM    555  C   PRO A  39       1.769  10.961  -6.104  1.00  5.630          C  
ATOM    556  O   PRO A  39       1.441   9.771  -5.981  1.00  6.050          O  
ATOM    557  CB  PRO A  39       2.006  12.396  -3.987  1.00  8.100          C  
ATOM    558  CG  PRO A  39       1.430  11.580  -2.872  1.00  8.100          C  
ATOM    559  CD  PRO A  39      -0.068  11.559  -3.160  1.00  8.100          C  
ATOM    560  HA  PRO A  39       0.992  12.959  -5.821  1.00  6.480          H  
ATOM    561 1HB  PRO A  39       3.061  12.157  -4.178  1.00  9.720          H  
ATOM    562 2HB  PRO A  39       1.956  13.477  -3.789  1.00  9.720          H  
ATOM    563 1HG  PRO A  39       1.892  10.589  -2.846  1.00  9.720          H  
ATOM    564 2HG  PRO A  39       1.657  12.047  -1.894  1.00  9.720          H  
ATOM    565 1HD  PRO A  39      -0.458  10.606  -2.805  1.00  9.720          H  
ATOM    566 2HD  PRO A  39      -0.573  12.424  -2.694  1.00  9.720          H  
ATOM    567  N   GLU A  40       2.725  11.379  -6.931  1.00  5.750          N  
ATOM    568  CA  GLU A  40       3.509  10.509  -7.814  1.00  6.380          C  
ATOM    569  C   GLU A  40       4.142   9.304  -7.118  1.00  6.760          C  
ATOM    570  O   GLU A  40       4.305   8.253  -7.729  1.00  7.040          O  
ATOM    571  CB  GLU A  40       4.631  11.315  -8.475  1.00  8.680          C  
ATOM    572  CG  GLU A  40       5.482  10.519  -9.465  1.00  8.680          C  
ATOM    573  CD  GLU A  40       4.733  10.129 -10.708  1.00  8.680          C  
ATOM    574  OE1 GLU A  40       3.798  10.801 -11.038  1.00  8.680          O  
ATOM    575  OE2 GLU A  40       5.080   9.141 -11.319  1.00  8.680          O  
ATOM    576  H   GLU A  40       2.918  12.371  -6.968  1.00  6.900          H  
ATOM    577  HA  GLU A  40       2.846  10.136  -8.590  1.00  7.660          H  
ATOM    578 1HB  GLU A  40       4.205  12.166  -9.005  1.00 10.420          H  
ATOM    579 2HB  GLU A  40       5.297  11.707  -7.705  1.00 10.420          H  
ATOM    580 1HG  GLU A  40       6.347  11.119  -9.747  1.00 10.420          H  
ATOM    581 2HG  GLU A  40       5.847   9.619  -8.966  1.00 10.420          H  
ATOM    582  N   ASN A  41       4.548   9.489  -5.861  1.00  7.060          N  
ATOM    583  CA  ASN A  41       5.243   8.466  -5.083  1.00  7.620          C  
ATOM    584  C   ASN A  41       4.360   7.802  -4.016  1.00  7.550          C  
ATOM    585  O   ASN A  41       4.867   7.250  -3.039  1.00  7.870          O  
ATOM    586  CB  ASN A  41       6.486   9.060  -4.451  1.00 10.440          C  
ATOM    587  CG  ASN A  41       7.531   9.430  -5.482  1.00 10.440          C  
ATOM    588  OD1 ASN A  41       8.225   8.561  -6.020  1.00 10.440          O  
ATOM    589  ND2 ASN A  41       7.653  10.705  -5.764  1.00 10.440          N  
ATOM    590  H   ASN A  41       4.364  10.381  -5.431  1.00  8.470          H  
ATOM    591  HA  ASN A  41       5.554   7.675  -5.767  1.00  9.140          H  
ATOM    592 1HB  ASN A  41       6.215   9.952  -3.885  1.00 12.530          H  
ATOM    593 2HB  ASN A  41       6.916   8.343  -3.753  1.00 12.530          H  
ATOM    594 1HD2 ASN A  41       8.328  11.005  -6.440  1.00 12.530          H  
ATOM    595 2HD2 ASN A  41       7.073  11.377  -5.306  1.00 12.530          H  
ATOM    596  N   SER A  42       3.047   7.875  -4.203  1.00  7.390          N  
ATOM    597  CA  SER A  42       2.057   7.273  -3.307  1.00  7.560          C  
ATOM    598  C   SER A  42       2.033   5.753  -3.334  1.00  7.340          C  
ATOM    599  O   SER A  42       2.646   5.123  -4.194  1.00  7.610          O  
ATOM    600  CB  SER A  42       0.692   7.757  -3.697  1.00 10.520          C  
ATOM    601  OG  SER A  42       0.354   7.311  -4.983  1.00 10.520          O  
ATOM    602  H   SER A  42       2.685   8.380  -5.013  1.00  8.870          H  
ATOM    603  HA  SER A  42       2.276   7.594  -2.285  1.00  9.070          H  
ATOM    604 1HB  SER A  42      -0.039   7.388  -2.986  1.00 12.620          H  
ATOM    605 2HB  SER A  42       0.668   8.816  -3.667  1.00 12.620          H  
ATOM    606  HG  SER A  42       0.732   7.986  -5.591  1.00 12.620          H  
ATOM    607  N   TYR A  43       1.292   5.161  -2.394  1.00  7.100          N  
ATOM    608  CA  TYR A  43       1.151   3.701  -2.383  1.00  7.090          C  
ATOM    609  C   TYR A  43      -0.306   3.330  -2.599  1.00  7.000          C  
ATOM    610  O   TYR A  43      -1.194   3.965  -2.037  1.00  7.420          O  
ATOM    611  CB  TYR A  43       1.622   3.136  -1.044  1.00  9.930          C  
ATOM    612  CG  TYR A  43       3.059   3.425  -0.761  1.00  9.930          C  
ATOM    613  CD1 TYR A  43       3.416   4.612  -0.141  1.00  9.930          C  
ATOM    614  CD2 TYR A  43       4.022   2.517  -1.122  1.00  9.930          C  
ATOM    615  CE1 TYR A  43       4.738   4.871   0.105  1.00  9.930          C  
ATOM    616  CE2 TYR A  43       5.349   2.772  -0.876  1.00  9.930          C  
ATOM    617  CZ  TYR A  43       5.710   3.949  -0.261  1.00  9.930          C  
ATOM    618  OH  TYR A  43       7.032   4.218  -0.004  1.00  9.930          O  
ATOM    619  H   TYR A  43       0.833   5.751  -1.697  1.00  8.520          H  
ATOM    620  HA  TYR A  43       1.737   3.267  -3.194  1.00  8.510          H  
ATOM    621 1HB  TYR A  43       1.024   3.530  -0.240  1.00 11.920          H  
ATOM    622 2HB  TYR A  43       1.487   2.049  -1.048  1.00 11.920          H  
ATOM    623  HD1 TYR A  43       2.652   5.342   0.148  1.00 11.920          H  
ATOM    624  HD2 TYR A  43       3.725   1.595  -1.607  1.00 11.920          H  
ATOM    625  HE1 TYR A  43       5.019   5.787   0.581  1.00 11.920          H  
ATOM    626  HE2 TYR A  43       6.108   2.042  -1.166  1.00 11.920          H  
ATOM    627  HH  TYR A  43       7.107   5.100   0.374  1.00 11.920          H  
ATOM    628  N   MET A  44      -0.582   2.282  -3.372  1.00  6.720          N  
ATOM    629  CA  MET A  44      -1.993   1.925  -3.540  1.00  6.830          C  
ATOM    630  C   MET A  44      -2.466   0.866  -2.592  1.00  6.700          C  
ATOM    631  O   MET A  44      -1.742  -0.078  -2.269  1.00  6.680          O  
ATOM    632  CB  MET A  44      -2.349   1.492  -4.950  1.00  9.520          C  
ATOM    633  CG  MET A  44      -2.140   2.522  -5.993  1.00  9.520          C  
ATOM    634  SD  MET A  44      -3.175   3.949  -5.652  1.00  9.520          S  
ATOM    635  CE  MET A  44      -4.840   3.282  -5.879  1.00  9.520          C  
ATOM    636  H   MET A  44       0.167   1.741  -3.817  1.00  8.060          H  
ATOM    637  HA  MET A  44      -2.593   2.809  -3.334  1.00  8.200          H  
ATOM    638 1HB  MET A  44      -1.834   0.613  -5.190  1.00 11.420          H  
ATOM    639 2HB  MET A  44      -3.411   1.236  -4.969  1.00 11.420          H  
ATOM    640 1HG  MET A  44      -1.096   2.839  -6.012  1.00 11.420          H  
ATOM    641 2HG  MET A  44      -2.403   2.118  -6.968  1.00 11.420          H  
ATOM    642 1HE  MET A  44      -5.570   4.061  -5.681  1.00 11.420          H  
ATOM    643 2HE  MET A  44      -4.959   2.918  -6.893  1.00 11.420          H  
ATOM    644 3HE  MET A  44      -4.999   2.457  -5.184  1.00 11.420          H  
ATOM    645  N   HIS A  45      -3.727   1.006  -2.219  1.00  6.910          N  
ATOM    646  CA  HIS A  45      -4.461   0.068  -1.403  1.00  6.860          C  
ATOM    647  C   HIS A  45      -5.781  -0.195  -2.107  1.00  6.910          C  
ATOM    648  O   HIS A  45      -6.849   0.176  -1.620  1.00  7.070          O  
ATOM    649  CB  HIS A  45      -4.702   0.627   0.002  1.00  9.620          C  
ATOM    650  CG  HIS A  45      -3.445   0.935   0.747  1.00  9.620          C  
ATOM    651  ND1 HIS A  45      -2.629  -0.052   1.250  1.00  9.620          N  
ATOM    652  CD2 HIS A  45      -2.867   2.109   1.089  1.00  9.620          C  
ATOM    653  CE1 HIS A  45      -1.599   0.500   1.858  1.00  9.620          C  
ATOM    654  NE2 HIS A  45      -1.721   1.811   1.776  1.00  9.620          N  
ATOM    655  H   HIS A  45      -4.240   1.828  -2.532  1.00  8.290          H  
ATOM    656  HA  HIS A  45      -3.923  -0.878  -1.324  1.00  8.230          H  
ATOM    657 1HB  HIS A  45      -5.294   1.541  -0.070  1.00 11.550          H  
ATOM    658 2HB  HIS A  45      -5.272  -0.090   0.581  1.00 11.550          H  
ATOM    659  HD1 HIS A  45      -2.661  -1.016   0.980  1.00 11.550          H  
ATOM    660  HD2 HIS A  45      -3.139   3.142   0.927  1.00 11.550          H  
ATOM    661  HE1 HIS A  45      -0.833  -0.122   2.320  1.00 11.550          H  
ATOM    662  N   PHE A  46      -5.695  -0.756  -3.307  1.00  7.060          N  
ATOM    663  CA  PHE A  46      -6.888  -0.968  -4.112  1.00  7.360          C  
ATOM    664  C   PHE A  46      -7.739  -2.087  -3.562  1.00  7.940          C  
ATOM    665  O   PHE A  46      -7.283  -3.221  -3.448  1.00  8.160          O  
ATOM    666  CB  PHE A  46      -6.510  -1.220  -5.573  1.00 10.180          C  
ATOM    667  CG  PHE A  46      -7.670  -1.577  -6.465  1.00 10.180          C  
ATOM    668  CD1 PHE A  46      -8.745  -0.752  -6.611  1.00 10.180          C  
ATOM    669  CD2 PHE A  46      -7.654  -2.749  -7.170  1.00 10.180          C  
ATOM    670  CE1 PHE A  46      -9.799  -1.077  -7.431  1.00 10.180          C  
ATOM    671  CE2 PHE A  46      -8.689  -3.096  -7.998  1.00 10.180          C  
ATOM    672  CZ  PHE A  46      -9.774  -2.255  -8.128  1.00 10.180          C  
ATOM    673  H   PHE A  46      -4.789  -1.101  -3.633  1.00  8.470          H  
ATOM    674  HA  PHE A  46      -7.484  -0.054  -4.081  1.00  8.830          H  
ATOM    675 1HB  PHE A  46      -6.048  -0.317  -5.973  1.00 12.220          H  
ATOM    676 2HB  PHE A  46      -5.773  -1.997  -5.632  1.00 12.220          H  
ATOM    677  HD1 PHE A  46      -8.758   0.143  -6.062  1.00 12.220          H  
ATOM    678  HD2 PHE A  46      -6.807  -3.402  -7.064  1.00 12.220          H  
ATOM    679  HE1 PHE A  46     -10.649  -0.405  -7.520  1.00 12.220          H  
ATOM    680  HE2 PHE A  46      -8.656  -4.043  -8.547  1.00 12.220          H  
ATOM    681  HZ  PHE A  46     -10.603  -2.529  -8.778  1.00 12.220          H  
ATOM    682  N   THR A  47      -8.973  -1.779  -3.212  1.00  8.360          N  
ATOM    683  CA  THR A  47      -9.831  -2.798  -2.632  1.00  8.880          C  
ATOM    684  C   THR A  47     -10.913  -3.212  -3.627  1.00  9.030          C  
ATOM    685  O   THR A  47     -11.636  -2.368  -4.172  1.00  9.060          O  
ATOM    686  CB  THR A  47     -10.507  -2.292  -1.360  1.00 12.220          C  
ATOM    687  OG1 THR A  47      -9.592  -1.928  -0.333  1.00 12.220          O  
ATOM    688  CG2 THR A  47     -11.468  -3.331  -0.800  1.00 12.220          C  
ATOM    689  H   THR A  47      -9.309  -0.819  -3.339  1.00 10.030          H  
ATOM    690  HA  THR A  47      -9.237  -3.673  -2.390  1.00 10.660          H  
ATOM    691  HB  THR A  47     -10.980  -1.411  -1.636  1.00 14.670          H  
ATOM    692  HG1 THR A  47     -10.129  -1.313   0.253  1.00 14.670          H  
ATOM    693 1HG2 THR A  47     -11.967  -2.937   0.084  1.00 14.670          H  
ATOM    694 2HG2 THR A  47     -12.201  -3.589  -1.540  1.00 14.670          H  
ATOM    695 3HG2 THR A  47     -10.908  -4.215  -0.532  1.00 14.670          H  
ATOM    696  N   GLU A  48     -11.039  -4.514  -3.848  1.00  9.310          N  
ATOM    697  CA  GLU A  48     -12.050  -5.024  -4.768  1.00  9.600          C  
ATOM    698  C   GLU A  48     -13.275  -5.494  -3.993  1.00  9.770          C  
ATOM    699  O   GLU A  48     -14.415  -5.307  -4.419  1.00 10.460          O  
ATOM    700  CB  GLU A  48     -11.482  -6.182  -5.598  1.00 13.320          C  
ATOM    701  CG  GLU A  48     -10.337  -5.789  -6.521  1.00 13.320          C  
ATOM    702  CD  GLU A  48      -9.768  -6.943  -7.325  1.00 13.320          C  
ATOM    703  OE1 GLU A  48     -10.221  -8.044  -7.144  1.00 13.320          O  
ATOM    704  OE2 GLU A  48      -8.883  -6.714  -8.120  1.00 13.320          O  
ATOM    705  H   GLU A  48     -10.429  -5.150  -3.333  1.00 11.170          H  
ATOM    706  HA  GLU A  48     -12.353  -4.220  -5.441  1.00 11.520          H  
ATOM    707 1HB  GLU A  48     -11.124  -6.961  -4.931  1.00 15.990          H  
ATOM    708 2HB  GLU A  48     -12.275  -6.615  -6.207  1.00 15.990          H  
ATOM    709 1HG  GLU A  48     -10.712  -5.039  -7.211  1.00 15.990          H  
ATOM    710 2HG  GLU A  48      -9.549  -5.333  -5.924  1.00 15.990          H  
ATOM    711  N   GLU A  49     -13.004  -6.115  -2.854  1.00  9.360          N  
ATOM    712  CA  GLU A  49     -14.019  -6.697  -1.983  1.00  9.750          C  
ATOM    713  C   GLU A  49     -13.611  -6.398  -0.552  1.00  9.890          C  
ATOM    714  O   GLU A  49     -12.430  -6.190  -0.321  1.00  9.800          O  
ATOM    715  CB  GLU A  49     -14.145  -8.221  -2.200  1.00 13.490          C  
ATOM    716  CG  GLU A  49     -14.611  -8.644  -3.597  1.00 13.490          C  
ATOM    717  CD  GLU A  49     -14.853 -10.139  -3.721  1.00 13.490          C  
ATOM    718  OE1 GLU A  49     -14.711 -10.828  -2.738  1.00 13.490          O  
ATOM    719  OE2 GLU A  49     -15.173 -10.585  -4.799  1.00 13.490          O  
ATOM    720  H   GLU A  49     -12.021  -6.184  -2.586  1.00 11.230          H  
ATOM    721  HA  GLU A  49     -14.970  -6.224  -2.209  1.00 11.700          H  
ATOM    722 1HB  GLU A  49     -13.183  -8.683  -2.024  1.00 16.190          H  
ATOM    723 2HB  GLU A  49     -14.830  -8.654  -1.490  1.00 16.190          H  
ATOM    724 1HG  GLU A  49     -15.532  -8.112  -3.839  1.00 16.190          H  
ATOM    725 2HG  GLU A  49     -13.854  -8.350  -4.324  1.00 16.190          H  
ATOM    726  N   PRO A  50     -14.502  -6.451   0.447  1.00 10.340          N  
ATOM    727  CA  PRO A  50     -14.171  -6.299   1.861  1.00 10.190          C  
ATOM    728  C   PRO A  50     -13.016  -7.210   2.312  1.00  9.910          C  
ATOM    729  O   PRO A  50     -12.403  -6.957   3.346  1.00  9.810          O  
ATOM    730  CB  PRO A  50     -15.491  -6.652   2.546  1.00 15.290          C  
ATOM    731  CG  PRO A  50     -16.551  -6.255   1.536  1.00 15.290          C  
ATOM    732  CD  PRO A  50     -15.953  -6.580   0.182  1.00 15.290          C  
ATOM    733  HA  PRO A  50     -13.918  -5.244   2.051  1.00 12.230          H  
ATOM    734 1HB  PRO A  50     -15.508  -7.721   2.808  1.00 18.340          H  
ATOM    735 2HB  PRO A  50     -15.577  -6.084   3.487  1.00 18.340          H  
ATOM    736 1HG  PRO A  50     -17.485  -6.801   1.736  1.00 18.340          H  
ATOM    737 2HG  PRO A  50     -16.781  -5.182   1.653  1.00 18.340          H  
ATOM    738 1HD  PRO A  50     -16.226  -7.597  -0.112  1.00 18.340          H  
ATOM    739 2HD  PRO A  50     -16.296  -5.837  -0.528  1.00 18.340          H  
ATOM    740  N   GLU A  51     -12.743  -8.304   1.581  1.00 10.020          N  
ATOM    741  CA  GLU A  51     -11.649  -9.201   1.940  1.00 10.080          C  
ATOM    742  C   GLU A  51     -10.516  -9.259   0.890  1.00  9.560          C  
ATOM    743  O   GLU A  51      -9.630 -10.111   0.993  1.00  9.680          O  
ATOM    744  CB  GLU A  51     -12.178 -10.610   2.197  1.00 14.090          C  
ATOM    745  CG  GLU A  51     -13.149 -10.699   3.368  1.00 14.090          C  
ATOM    746  CD  GLU A  51     -13.478 -12.120   3.779  1.00 14.090          C  
ATOM    747  OE1 GLU A  51     -12.918 -13.046   3.218  1.00 14.090          O  
ATOM    748  OE2 GLU A  51     -14.234 -12.284   4.700  1.00 14.090          O  
ATOM    749  H   GLU A  51     -13.280  -8.509   0.753  1.00 12.020          H  
ATOM    750  HA  GLU A  51     -11.205  -8.838   2.867  1.00 12.100          H  
ATOM    751 1HB  GLU A  51     -12.706 -10.955   1.307  1.00 16.910          H  
ATOM    752 2HB  GLU A  51     -11.360 -11.289   2.361  1.00 16.910          H  
ATOM    753 1HG  GLU A  51     -12.722 -10.169   4.219  1.00 16.910          H  
ATOM    754 2HG  GLU A  51     -14.072 -10.190   3.093  1.00 16.910          H  
ATOM    755  N   ILE A  52     -10.574  -8.404  -0.144  1.00  9.140          N  
ATOM    756  CA  ILE A  52      -9.554  -8.392  -1.208  1.00  8.700          C  
ATOM    757  C   ILE A  52      -8.927  -7.020  -1.432  1.00  8.260          C  
ATOM    758  O   ILE A  52      -9.610  -6.073  -1.839  1.00  8.160          O  
ATOM    759  CB  ILE A  52     -10.104  -8.901  -2.554  1.00 12.360          C  
ATOM    760  CG1 ILE A  52     -10.593 -10.348  -2.417  1.00 12.360          C  
ATOM    761  CG2 ILE A  52      -9.045  -8.766  -3.646  1.00 12.360          C  
ATOM    762  CD1 ILE A  52     -11.247 -10.872  -3.659  1.00 12.360          C  
ATOM    763  H   ILE A  52     -11.313  -7.708  -0.172  1.00 10.970          H  
ATOM    764  HA  ILE A  52      -8.753  -9.067  -0.909  1.00 10.440          H  
ATOM    765  HB  ILE A  52     -10.966  -8.302  -2.833  1.00 14.830          H  
ATOM    766 1HG1 ILE A  52      -9.751 -10.990  -2.158  1.00 14.830          H  
ATOM    767 2HG1 ILE A  52     -11.330 -10.400  -1.618  1.00 14.830          H  
ATOM    768 1HG2 ILE A  52      -9.455  -9.106  -4.601  1.00 14.830          H  
ATOM    769 2HG2 ILE A  52      -8.747  -7.722  -3.742  1.00 14.830          H  
ATOM    770 3HG2 ILE A  52      -8.174  -9.368  -3.389  1.00 14.830          H  
ATOM    771 1HD1 ILE A  52     -11.586 -11.895  -3.492  1.00 14.830          H  
ATOM    772 2HD1 ILE A  52     -12.094 -10.252  -3.913  1.00 14.830          H  
ATOM    773 3HD1 ILE A  52     -10.535 -10.855  -4.481  1.00 14.830          H  
ATOM    774  N   ASN A  53      -7.602  -6.956  -1.245  1.00  8.220          N  
ATOM    775  CA  ASN A  53      -6.816  -5.717  -1.316  1.00  8.010          C  
ATOM    776  C   ASN A  53      -5.477  -5.880  -2.036  1.00  7.560          C  
ATOM    777  O   ASN A  53      -4.679  -6.774  -1.720  1.00  7.720          O  
ATOM    778  CB  ASN A  53      -6.611  -5.166   0.079  1.00 11.300          C  
ATOM    779  CG  ASN A  53      -5.866  -3.854   0.167  1.00 11.300          C  
ATOM    780  OD1 ASN A  53      -4.621  -3.851   0.313  1.00 11.300          O  
ATOM    781  ND2 ASN A  53      -6.569  -2.745   0.094  1.00 11.300          N  
ATOM    782  H   ASN A  53      -7.126  -7.804  -0.968  1.00  9.860          H  
ATOM    783  HA  ASN A  53      -7.390  -4.993  -1.880  1.00  9.610          H  
ATOM    784 1HB  ASN A  53      -7.568  -5.000   0.499  1.00 13.560          H  
ATOM    785 2HB  ASN A  53      -6.100  -5.908   0.694  1.00 13.560          H  
ATOM    786 1HD2 ASN A  53      -6.095  -1.872   0.150  1.00 13.560          H  
ATOM    787 2HD2 ASN A  53      -7.584  -2.741  -0.030  1.00 13.560          H  
ATOM    788  N   LEU A  54      -5.267  -5.034  -3.043  1.00  7.230          N  
ATOM    789  CA  LEU A  54      -4.071  -5.037  -3.864  1.00  7.000          C  
ATOM    790  C   LEU A  54      -3.110  -3.915  -3.449  1.00  6.540          C  
ATOM    791  O   LEU A  54      -3.356  -2.718  -3.653  1.00  6.530          O  
ATOM    792  CB  LEU A  54      -4.459  -4.869  -5.336  1.00  9.890          C  
ATOM    793  CG  LEU A  54      -5.100  -6.095  -6.013  1.00  9.890          C  
ATOM    794  CD1 LEU A  54      -6.566  -6.236  -5.532  1.00  9.890          C  
ATOM    795  CD2 LEU A  54      -5.034  -5.929  -7.526  1.00  9.890          C  
ATOM    796  H   LEU A  54      -5.975  -4.341  -3.238  1.00  8.680          H  
ATOM    797  HA  LEU A  54      -3.563  -5.992  -3.739  1.00  8.400          H  
ATOM    798 1HB  LEU A  54      -5.178  -4.081  -5.393  1.00 11.870          H  
ATOM    799 2HB  LEU A  54      -3.575  -4.579  -5.906  1.00 11.870          H  
ATOM    800  HG  LEU A  54      -4.562  -6.998  -5.726  1.00 11.870          H  
ATOM    801 1HD1 LEU A  54      -7.023  -7.105  -6.009  1.00 11.870          H  
ATOM    802 2HD1 LEU A  54      -6.605  -6.364  -4.470  1.00 11.870          H  
ATOM    803 3HD1 LEU A  54      -7.127  -5.349  -5.800  1.00 11.870          H  
ATOM    804 1HD2 LEU A  54      -5.489  -6.800  -8.004  1.00 11.870          H  
ATOM    805 2HD2 LEU A  54      -5.569  -5.042  -7.827  1.00 11.870          H  
ATOM    806 3HD2 LEU A  54      -3.993  -5.845  -7.837  1.00 11.870          H  
ATOM    807  N   ASN A  55      -2.014  -4.330  -2.824  1.00  6.400          N  
ATOM    808  CA  ASN A  55      -1.003  -3.426  -2.286  1.00  6.160          C  
ATOM    809  C   ASN A  55       0.041  -3.175  -3.362  1.00  5.440          C  
ATOM    810  O   ASN A  55       0.711  -4.116  -3.795  1.00  5.310          O  
ATOM    811  CB  ASN A  55      -0.371  -4.029  -1.050  1.00  8.720          C  
ATOM    812  CG  ASN A  55       0.580  -3.119  -0.335  1.00  8.720          C  
ATOM    813  OD1 ASN A  55       0.427  -1.895  -0.339  1.00  8.720          O  
ATOM    814  ND2 ASN A  55       1.572  -3.700   0.288  1.00  8.720          N  
ATOM    815  H   ASN A  55      -1.883  -5.322  -2.704  1.00  7.680          H  
ATOM    816  HA  ASN A  55      -1.465  -2.476  -2.032  1.00  7.390          H  
ATOM    817 1HB  ASN A  55      -1.159  -4.278  -0.377  1.00 10.460          H  
ATOM    818 2HB  ASN A  55       0.144  -4.952  -1.311  1.00 10.460          H  
ATOM    819 1HD2 ASN A  55       2.249  -3.145   0.777  1.00 10.460          H  
ATOM    820 2HD2 ASN A  55       1.666  -4.692   0.261  1.00 10.460          H  
ATOM    821  N   ILE A  56       0.117  -1.940  -3.858  1.00  5.250          N  
ATOM    822  CA  ILE A  56       1.034  -1.677  -4.966  1.00  4.790          C  
ATOM    823  C   ILE A  56       2.071  -0.607  -4.649  1.00  4.500          C  
ATOM    824  O   ILE A  56       1.741   0.559  -4.383  1.00  4.880          O  
ATOM    825  CB  ILE A  56       0.283  -1.228  -6.225  1.00  6.890          C  
ATOM    826  CG1 ILE A  56      -0.747  -2.271  -6.653  1.00  6.890          C  
ATOM    827  CG2 ILE A  56       1.268  -1.027  -7.329  1.00  6.890          C  
ATOM    828  CD1 ILE A  56      -1.663  -1.779  -7.744  1.00  6.890          C  
ATOM    829  H   ILE A  56      -0.455  -1.206  -3.437  1.00  6.300          H  
ATOM    830  HA  ILE A  56       1.569  -2.595  -5.199  1.00  5.750          H  
ATOM    831  HB  ILE A  56      -0.198  -0.310  -6.059  1.00  8.270          H  
ATOM    832 1HG1 ILE A  56      -0.227  -3.162  -7.001  1.00  8.270          H  
ATOM    833 2HG1 ILE A  56      -1.364  -2.541  -5.796  1.00  8.270          H  
ATOM    834 1HG2 ILE A  56       0.745  -0.703  -8.215  1.00  8.270          H  
ATOM    835 2HG2 ILE A  56       1.994  -0.275  -7.036  1.00  8.270          H  
ATOM    836 3HG2 ILE A  56       1.785  -1.962  -7.534  1.00  8.270          H  
ATOM    837 1HD1 ILE A  56      -2.375  -2.564  -8.003  1.00  8.270          H  
ATOM    838 2HD1 ILE A  56      -2.205  -0.897  -7.395  1.00  8.270          H  
ATOM    839 3HD1 ILE A  56      -1.075  -1.517  -8.623  1.00  8.270          H  
ATOM    840  N   ASP A  57       3.336  -1.006  -4.733  1.00  4.230          N  
ATOM    841  CA  ASP A  57       4.455  -0.114  -4.490  1.00  4.280          C  
ATOM    842  C   ASP A  57       5.102   0.290  -5.810  1.00  4.050          C  
ATOM    843  O   ASP A  57       5.051  -0.466  -6.782  1.00  4.330          O  
ATOM    844  CB  ASP A  57       5.512  -0.785  -3.612  1.00  5.970          C  
ATOM    845  CG  ASP A  57       5.004  -1.164  -2.226  1.00  5.970          C  
ATOM    846  OD1 ASP A  57       3.971  -0.684  -1.843  1.00  5.970          O  
ATOM    847  OD2 ASP A  57       5.659  -1.931  -1.569  1.00  5.970          O  
ATOM    848  H   ASP A  57       3.522  -1.974  -4.961  1.00  5.080          H  
ATOM    849  HA  ASP A  57       4.093   0.786  -3.992  1.00  5.140          H  
ATOM    850 1HB  ASP A  57       5.879  -1.682  -4.111  1.00  7.170          H  
ATOM    851 2HB  ASP A  57       6.367  -0.112  -3.501  1.00  7.170          H  
ATOM    852  N   ASP A  58       5.761   1.448  -5.816  1.00  4.020          N  
ATOM    853  CA  ASP A  58       6.543   1.939  -6.956  1.00  4.220          C  
ATOM    854  C   ASP A  58       5.785   2.005  -8.289  1.00  3.630          C  
ATOM    855  O   ASP A  58       6.330   1.661  -9.338  1.00  3.630          O  
ATOM    856  CB  ASP A  58       7.802   1.082  -7.130  1.00  5.830          C  
ATOM    857  CG  ASP A  58       8.739   1.165  -5.920  1.00  5.830          C  
ATOM    858  OD1 ASP A  58       8.802   2.208  -5.309  1.00  5.830          O  
ATOM    859  OD2 ASP A  58       9.369   0.183  -5.613  1.00  5.830          O  
ATOM    860  H   ASP A  58       5.725   2.019  -4.982  1.00  4.820          H  
ATOM    861  HA  ASP A  58       6.866   2.953  -6.719  1.00  5.060          H  
ATOM    862 1HB  ASP A  58       7.525   0.040  -7.293  1.00  6.990          H  
ATOM    863 2HB  ASP A  58       8.346   1.415  -8.014  1.00  6.990          H  
ATOM    864  N   ILE A  59       4.545   2.483  -8.240  1.00  3.300          N  
ATOM    865  CA  ILE A  59       3.706   2.651  -9.427  1.00  2.900          C  
ATOM    866  C   ILE A  59       3.484   4.137  -9.680  1.00  2.720          C  
ATOM    867  O   ILE A  59       3.257   4.894  -8.740  1.00  2.900          O  
ATOM    868  CB  ILE A  59       2.352   1.929  -9.224  1.00  4.220          C  
ATOM    869  CG1 ILE A  59       1.507   2.011 -10.492  1.00  4.220          C  
ATOM    870  CG2 ILE A  59       1.603   2.525  -8.027  1.00  4.220          C  
ATOM    871  CD1 ILE A  59       0.310   1.075 -10.525  1.00  4.220          C  
ATOM    872  H   ILE A  59       4.169   2.738  -7.339  1.00  3.960          H  
ATOM    873  HA  ILE A  59       4.210   2.223 -10.293  1.00  3.480          H  
ATOM    874  HB  ILE A  59       2.549   0.881  -9.046  1.00  5.060          H  
ATOM    875 1HG1 ILE A  59       1.144   3.025 -10.589  1.00  5.060          H  
ATOM    876 2HG1 ILE A  59       2.142   1.789 -11.352  1.00  5.060          H  
ATOM    877 1HG2 ILE A  59       0.661   1.997  -7.882  1.00  5.060          H  
ATOM    878 2HG2 ILE A  59       2.214   2.426  -7.128  1.00  5.060          H  
ATOM    879 3HG2 ILE A  59       1.400   3.580  -8.214  1.00  5.060          H  
ATOM    880 1HD1 ILE A  59      -0.232   1.218 -11.462  1.00  5.060          H  
ATOM    881 2HD1 ILE A  59       0.653   0.046 -10.458  1.00  5.060          H  
ATOM    882 3HD1 ILE A  59      -0.349   1.294  -9.690  1.00  5.060          H  
ATOM    883  N   SER A  60       3.572   4.573 -10.937  1.00  2.590          N  
ATOM    884  CA  SER A  60       3.343   5.994 -11.217  1.00  2.620          C  
ATOM    885  C   SER A  60       1.904   6.328 -10.974  1.00  2.530          C  
ATOM    886  O   SER A  60       1.028   5.554 -11.354  1.00  2.450          O  
ATOM    887  CB  SER A  60       3.669   6.369 -12.646  1.00  3.660          C  
ATOM    888  OG  SER A  60       3.278   7.711 -12.904  1.00  3.660          O  
ATOM    889  H   SER A  60       3.744   3.917 -11.709  1.00  3.110          H  
ATOM    890  HA  SER A  60       3.959   6.596 -10.542  1.00  3.140          H  
ATOM    891 1HB  SER A  60       4.736   6.255 -12.823  1.00  4.390          H  
ATOM    892 2HB  SER A  60       3.156   5.705 -13.314  1.00  4.390          H  
ATOM    893  HG  SER A  60       3.910   8.282 -12.391  1.00  4.390          H  
ATOM    894  N   ILE A  61       1.622   7.515 -10.475  1.00  2.740          N  
ATOM    895  CA  ILE A  61       0.223   7.861 -10.313  1.00  2.900          C  
ATOM    896  C   ILE A  61      -0.522   7.811 -11.655  1.00  2.960          C  
ATOM    897  O   ILE A  61      -1.726   7.571 -11.682  1.00  3.110          O  
ATOM    898  CB  ILE A  61       0.023   9.216  -9.621  1.00  4.000          C  
ATOM    899  CG1 ILE A  61      -1.419   9.309  -9.184  1.00  4.000          C  
ATOM    900  CG2 ILE A  61       0.381  10.369 -10.538  1.00  4.000          C  
ATOM    901  CD1 ILE A  61      -1.769   8.271  -8.157  1.00  4.000          C  
ATOM    902  H   ILE A  61       2.365   8.147 -10.189  1.00  3.290          H  
ATOM    903  HA  ILE A  61      -0.224   7.114  -9.659  1.00  3.480          H  
ATOM    904  HB  ILE A  61       0.642   9.255  -8.725  1.00  4.800          H  
ATOM    905 1HG1 ILE A  61      -1.609  10.297  -8.755  1.00  4.800          H  
ATOM    906 2HG1 ILE A  61      -2.060   9.174 -10.049  1.00  4.800          H  
ATOM    907 1HG2 ILE A  61       0.228  11.310 -10.011  1.00  4.800          H  
ATOM    908 2HG2 ILE A  61       1.422  10.287 -10.836  1.00  4.800          H  
ATOM    909 3HG2 ILE A  61      -0.250  10.353 -11.431  1.00  4.800          H  
ATOM    910 1HD1 ILE A  61      -2.816   8.370  -7.880  1.00  4.800          H  
ATOM    911 2HD1 ILE A  61      -1.599   7.289  -8.558  1.00  4.800          H  
ATOM    912 3HD1 ILE A  61      -1.137   8.410  -7.280  1.00  4.800          H  
ATOM    913  N   ASP A  62       0.171   8.022 -12.784  1.00  3.010          N  
ATOM    914  CA  ASP A  62      -0.537   7.953 -14.055  1.00  3.190          C  
ATOM    915  C   ASP A  62      -0.942   6.511 -14.359  1.00  2.960          C  
ATOM    916  O   ASP A  62      -1.988   6.259 -14.960  1.00  3.240          O  
ATOM    917  CB  ASP A  62       0.305   8.529 -15.191  1.00  4.390          C  
ATOM    918  CG  ASP A  62       0.419  10.061 -15.128  1.00  4.390          C  
ATOM    919  OD1 ASP A  62      -0.315  10.671 -14.379  1.00  4.390          O  
ATOM    920  OD2 ASP A  62       1.234  10.602 -15.834  1.00  4.390          O  
ATOM    921  H   ASP A  62       1.184   8.170 -12.758  1.00  3.610          H  
ATOM    922  HA  ASP A  62      -1.441   8.552 -13.978  1.00  3.830          H  
ATOM    923 1HB  ASP A  62       1.309   8.099 -15.147  1.00  5.270          H  
ATOM    924 2HB  ASP A  62      -0.132   8.244 -16.149  1.00  5.270          H  
ATOM    925  N   GLU A  63      -0.116   5.556 -13.930  1.00  2.610          N  
ATOM    926  CA  GLU A  63      -0.382   4.143 -14.148  1.00  2.520          C  
ATOM    927  C   GLU A  63      -1.590   3.758 -13.312  1.00  2.680          C  
ATOM    928  O   GLU A  63      -2.437   2.973 -13.734  1.00  2.900          O  
ATOM    929  CB  GLU A  63       0.863   3.307 -13.819  1.00  3.560          C  
ATOM    930  CG  GLU A  63       2.010   3.479 -14.825  1.00  3.560          C  
ATOM    931  CD  GLU A  63       3.330   2.813 -14.424  1.00  3.560          C  
ATOM    932  OE1 GLU A  63       3.667   2.772 -13.249  1.00  3.560          O  
ATOM    933  OE2 GLU A  63       4.003   2.343 -15.311  1.00  3.560          O  
ATOM    934  H   GLU A  63       0.692   5.807 -13.377  1.00  3.130          H  
ATOM    935  HA  GLU A  63      -0.632   3.989 -15.199  1.00  3.020          H  
ATOM    936 1HB  GLU A  63       1.242   3.597 -12.859  1.00  4.280          H  
ATOM    937 2HB  GLU A  63       0.599   2.252 -13.769  1.00  4.280          H  
ATOM    938 1HG  GLU A  63       1.688   3.045 -15.771  1.00  4.280          H  
ATOM    939 2HG  GLU A  63       2.170   4.538 -14.997  1.00  4.280          H  
ATOM    940  N   VAL A  64      -1.701   4.371 -12.136  1.00  2.710          N  
ATOM    941  CA  VAL A  64      -2.849   4.132 -11.276  1.00  3.040          C  
ATOM    942  C   VAL A  64      -4.122   4.684 -11.922  1.00  3.490          C  
ATOM    943  O   VAL A  64      -5.129   3.988 -12.047  1.00  3.840          O  
ATOM    944  CB  VAL A  64      -2.667   4.832  -9.927  1.00  4.120          C  
ATOM    945  CG1 VAL A  64      -3.912   4.719  -9.132  1.00  4.120          C  
ATOM    946  CG2 VAL A  64      -1.492   4.242  -9.194  1.00  4.120          C  
ATOM    947  H   VAL A  64      -0.947   4.992 -11.836  1.00  3.250          H  
ATOM    948  HA  VAL A  64      -2.958   3.058 -11.124  1.00  3.650          H  
ATOM    949  HB  VAL A  64      -2.499   5.878 -10.099  1.00  4.950          H  
ATOM    950 1HG1 VAL A  64      -3.771   5.239  -8.198  1.00  4.950          H  
ATOM    951 2HG1 VAL A  64      -4.739   5.166  -9.680  1.00  4.950          H  
ATOM    952 3HG1 VAL A  64      -4.123   3.672  -8.947  1.00  4.950          H  
ATOM    953 1HG2 VAL A  64      -1.356   4.751  -8.242  1.00  4.950          H  
ATOM    954 2HG2 VAL A  64      -1.670   3.189  -9.020  1.00  4.950          H  
ATOM    955 3HG2 VAL A  64      -0.601   4.366  -9.797  1.00  4.950          H  
ATOM    956  N   ILE A  65      -4.041   5.922 -12.405  1.00  3.580          N  
ATOM    957  CA  ILE A  65      -5.175   6.608 -13.014  1.00  4.090          C  
ATOM    958  C   ILE A  65      -5.724   5.891 -14.241  1.00  4.290          C  
ATOM    959  O   ILE A  65      -6.942   5.796 -14.408  1.00  4.690          O  
ATOM    960  CB  ILE A  65      -4.796   8.062 -13.360  1.00  5.520          C  
ATOM    961  CG1 ILE A  65      -4.604   8.865 -12.055  1.00  5.520          C  
ATOM    962  CG2 ILE A  65      -5.873   8.698 -14.225  1.00  5.520          C  
ATOM    963  CD1 ILE A  65      -3.936  10.200 -12.235  1.00  5.520          C  
ATOM    964  H   ILE A  65      -3.167   6.434 -12.293  1.00  4.300          H  
ATOM    965  HA  ILE A  65      -5.964   6.638 -12.281  1.00  4.910          H  
ATOM    966  HB  ILE A  65      -3.849   8.068 -13.897  1.00  6.630          H  
ATOM    967 1HG1 ILE A  65      -5.568   9.052 -11.625  1.00  6.630          H  
ATOM    968 2HG1 ILE A  65      -4.024   8.270 -11.357  1.00  6.630          H  
ATOM    969 1HG2 ILE A  65      -5.584   9.719 -14.464  1.00  6.630          H  
ATOM    970 2HG2 ILE A  65      -5.980   8.126 -15.147  1.00  6.630          H  
ATOM    971 3HG2 ILE A  65      -6.820   8.704 -13.692  1.00  6.630          H  
ATOM    972 1HD1 ILE A  65      -3.852  10.697 -11.268  1.00  6.630          H  
ATOM    973 2HD1 ILE A  65      -2.934  10.053 -12.654  1.00  6.630          H  
ATOM    974 3HD1 ILE A  65      -4.525  10.815 -12.910  1.00  6.630          H  
ATOM    975  N   GLU A  66      -4.845   5.380 -15.097  1.00  4.080          N  
ATOM    976  CA  GLU A  66      -5.272   4.671 -16.301  1.00  4.350          C  
ATOM    977  C   GLU A  66      -5.609   3.176 -16.106  1.00  4.370          C  
ATOM    978  O   GLU A  66      -5.890   2.497 -17.100  1.00  4.600          O  
ATOM    979  CB  GLU A  66      -4.216   4.799 -17.409  1.00  5.980          C  
ATOM    980  CG  GLU A  66      -4.031   6.220 -17.960  1.00  5.980          C  
ATOM    981  CD  GLU A  66      -3.025   6.307 -19.110  1.00  5.980          C  
ATOM    982  OE1 GLU A  66      -2.463   5.297 -19.471  1.00  5.980          O  
ATOM    983  OE2 GLU A  66      -2.840   7.386 -19.632  1.00  5.980          O  
ATOM    984  H   GLU A  66      -3.845   5.509 -14.924  1.00  4.900          H  
ATOM    985  HA  GLU A  66      -6.179   5.159 -16.657  1.00  5.220          H  
ATOM    986 1HB  GLU A  66      -3.250   4.467 -17.018  1.00  7.180          H  
ATOM    987 2HB  GLU A  66      -4.477   4.143 -18.239  1.00  7.180          H  
ATOM    988 1HG  GLU A  66      -4.995   6.592 -18.304  1.00  7.180          H  
ATOM    989 2HG  GLU A  66      -3.695   6.862 -17.143  1.00  7.180          H  
ATOM    990  N   SER A  67      -5.555   2.658 -14.869  1.00  4.220          N  
ATOM    991  CA  SER A  67      -5.848   1.247 -14.614  1.00  4.370          C  
ATOM    992  C   SER A  67      -7.267   1.047 -14.079  1.00  5.130          C  
ATOM    993  O   SER A  67      -8.156   0.654 -14.833  1.00  5.740          O  
ATOM    994  OXT SER A  67      -7.456   0.984 -12.865  1.00  6.550          O  
ATOM    995  CB  SER A  67      -4.845   0.651 -13.641  1.00  5.810          C  
ATOM    996  OG  SER A  67      -3.558   0.599 -14.197  1.00  5.810          O  
ATOM    997  H   SER A  67      -5.324   3.253 -14.070  1.00  5.060          H  
ATOM    998  HA  SER A  67      -5.763   0.707 -15.557  1.00  5.240          H  
ATOM    999 1HB  SER A  67      -4.820   1.254 -12.729  1.00  6.970          H  
ATOM   1000 2HB  SER A  67      -5.163  -0.351 -13.364  1.00  6.970          H  
ATOM   1001  HG  SER A  67      -3.191   1.504 -14.124  1.00  6.970          H  
TER                                                                             
ENDMDL

REMARK ID 33153 DOMAINID 32176 MODEL 3 T1094
MODEL     3
REMARK    Rerank model03.pdb score: 25.463
ATOM      1  N   THR A   1       1.294   9.966   5.551  1.00  8.020          N  
ATOM      2  CA  THR A   1       1.697  10.428   6.873  1.00  7.240          C  
ATOM      3  C   THR A   1       3.195  10.260   7.200  1.00  6.660          C  
ATOM      4  O   THR A   1       3.599  10.308   8.368  1.00  6.590          O  
ATOM      5  CB  THR A   1       0.828   9.738   7.936  1.00 10.450          C  
ATOM      6  OG1 THR A   1       0.920   8.359   7.740  1.00 10.450          O  
ATOM      7  CG2 THR A   1      -0.622  10.163   7.850  1.00 10.450          C  
ATOM      8 1H   THR A   1       0.582  10.582   5.184  1.00  9.620          H  
ATOM      9 2H   THR A   1       2.076   9.946   4.918  1.00  9.620          H  
ATOM     10 3H   THR A   1       0.911   9.033   5.642  1.00  9.620          H  
ATOM     11  HA  THR A   1       1.480  11.496   6.923  1.00  8.690          H  
ATOM     12  HB  THR A   1       1.217   9.978   8.923  1.00 12.540          H  
ATOM     13  HG1 THR A   1       0.721   7.869   8.590  1.00 12.540          H  
ATOM     14 1HG2 THR A   1      -1.191   9.644   8.621  1.00 12.540          H  
ATOM     15 2HG2 THR A   1      -0.701  11.225   8.006  1.00 12.540          H  
ATOM     16 3HG2 THR A   1      -1.027   9.911   6.875  1.00 12.540          H  
ATOM     17  N   ASN A   2       4.078  10.212   6.185  1.00  6.520          N  
ATOM     18  CA  ASN A   2       5.523  10.146   6.496  1.00  6.340          C  
ATOM     19  C   ASN A   2       6.009  11.352   7.298  1.00  5.560          C  
ATOM     20  O   ASN A   2       6.910  11.240   8.126  1.00  5.230          O  
ATOM     21  CB  ASN A   2       6.374  10.020   5.240  1.00  8.950          C  
ATOM     22  CG  ASN A   2       6.440   8.647   4.667  1.00  8.950          C  
ATOM     23  OD1 ASN A   2       6.217   7.665   5.370  1.00  8.950          O  
ATOM     24  ND2 ASN A   2       6.778   8.558   3.405  1.00  8.950          N  
ATOM     25  H   ASN A   2       3.777  10.192   5.224  1.00  7.820          H  
ATOM     26  HA  ASN A   2       5.702   9.267   7.116  1.00  7.610          H  
ATOM     27 1HB  ASN A   2       5.979  10.690   4.477  1.00 10.740          H  
ATOM     28 2HB  ASN A   2       7.382  10.355   5.459  1.00 10.740          H  
ATOM     29 1HD2 ASN A   2       6.883   7.659   2.966  1.00 10.740          H  
ATOM     30 2HD2 ASN A   2       6.963   9.385   2.874  1.00 10.740          H  
ATOM     31  N   ASN A   3       5.387  12.505   7.091  1.00  5.550          N  
ATOM     32  CA  ASN A   3       5.757  13.710   7.800  1.00  5.310          C  
ATOM     33  C   ASN A   3       4.916  13.955   9.051  1.00  4.730          C  
ATOM     34  O   ASN A   3       4.975  15.044   9.629  1.00  4.720          O  
ATOM     35  CB  ASN A   3       5.637  14.872   6.849  1.00  7.530          C  
ATOM     36  CG  ASN A   3       4.222  15.006   6.382  1.00  7.530          C  
ATOM     37  OD1 ASN A   3       3.501  13.986   6.308  1.00  7.530          O  
ATOM     38  ND2 ASN A   3       3.803  16.202   6.064  1.00  7.530          N  
ATOM     39  H   ASN A   3       4.648  12.584   6.400  1.00  6.660          H  
ATOM     40  HA  ASN A   3       6.796  13.617   8.119  1.00  6.370          H  
ATOM     41 1HB  ASN A   3       5.943  15.793   7.347  1.00  9.040          H  
ATOM     42 2HB  ASN A   3       6.290  14.721   5.991  1.00  9.040          H  
ATOM     43 1HD2 ASN A   3       2.866  16.335   5.746  1.00  9.040          H  
ATOM     44 2HD2 ASN A   3       4.421  16.982   6.142  1.00  9.040          H  
ATOM     45  N   LYS A   4       4.127  12.961   9.468  1.00  4.590          N  
ATOM     46  CA  LYS A   4       3.295  13.101  10.651  1.00  4.410          C  
ATOM     47  C   LYS A   4       3.592  12.023  11.691  1.00  3.570          C  
ATOM     48  O   LYS A   4       3.701  12.315  12.889  1.00  3.650          O  
ATOM     49  CB  LYS A   4       1.820  13.088  10.255  1.00  6.250          C  
ATOM     50  CG  LYS A   4       1.417  14.288   9.404  1.00  6.250          C  
ATOM     51  CD  LYS A   4      -0.059  14.278   9.059  1.00  6.250          C  
ATOM     52  CE  LYS A   4      -0.429  15.480   8.203  1.00  6.250          C  
ATOM     53  NZ  LYS A   4      -1.877  15.479   7.831  1.00  6.250          N  
ATOM     54  H   LYS A   4       4.116  12.082   8.959  1.00  5.510          H  
ATOM     55  HA  LYS A   4       3.512  14.063  11.113  1.00  5.290          H  
ATOM     56 1HB  LYS A   4       1.609  12.190   9.691  1.00  7.500          H  
ATOM     57 2HB  LYS A   4       1.200  13.072  11.150  1.00  7.500          H  
ATOM     58 1HG  LYS A   4       1.665  15.207   9.935  1.00  7.500          H  
ATOM     59 2HG  LYS A   4       1.985  14.268   8.479  1.00  7.500          H  
ATOM     60 1HD  LYS A   4      -0.290  13.382   8.507  1.00  7.500          H  
ATOM     61 2HD  LYS A   4      -0.652  14.288   9.972  1.00  7.500          H  
ATOM     62 1HE  LYS A   4      -0.206  16.392   8.753  1.00  7.500          H  
ATOM     63 2HE  LYS A   4       0.170  15.463   7.291  1.00  7.500          H  
ATOM     64 1HZ  LYS A   4      -2.081  16.290   7.263  1.00  7.500          H  
ATOM     65 2HZ  LYS A   4      -2.094  14.642   7.308  1.00  7.500          H  
ATOM     66 3HZ  LYS A   4      -2.442  15.507   8.669  1.00  7.500          H  
ATOM     67  N   LEU A   5       3.772  10.770  11.260  1.00  3.140          N  
ATOM     68  CA  LEU A   5       4.004   9.711  12.237  1.00  2.590          C  
ATOM     69  C   LEU A   5       5.459   9.638  12.655  1.00  2.640          C  
ATOM     70  O   LEU A   5       6.208   8.725  12.286  1.00  2.510          O  
ATOM     71  CB  LEU A   5       3.562   8.337  11.719  1.00  3.850          C  
ATOM     72  CG  LEU A   5       3.634   7.155  12.771  1.00  3.850          C  
ATOM     73  CD1 LEU A   5       2.729   7.438  13.988  1.00  3.850          C  
ATOM     74  CD2 LEU A   5       3.223   5.884  12.085  1.00  3.850          C  
ATOM     75  H   LEU A   5       3.696  10.549  10.267  1.00  3.770          H  
ATOM     76  HA  LEU A   5       3.415   9.955  13.115  1.00  3.110          H  
ATOM     77 1HB  LEU A   5       2.532   8.409  11.361  1.00  4.620          H  
ATOM     78 2HB  LEU A   5       4.196   8.072  10.872  1.00  4.620          H  
ATOM     79  HG  LEU A   5       4.654   7.041  13.135  1.00  4.620          H  
ATOM     80 1HD1 LEU A   5       2.794   6.621  14.686  1.00  4.620          H  
ATOM     81 2HD1 LEU A   5       3.034   8.337  14.506  1.00  4.620          H  
ATOM     82 3HD1 LEU A   5       1.696   7.545  13.666  1.00  4.620          H  
ATOM     83 1HD2 LEU A   5       3.285   5.051  12.786  1.00  4.620          H  
ATOM     84 2HD2 LEU A   5       2.205   5.983  11.730  1.00  4.620          H  
ATOM     85 3HD2 LEU A   5       3.876   5.713  11.262  1.00  4.620          H  
ATOM     86  N   ARG A   6       5.832  10.602  13.471  1.00  3.210          N  
ATOM     87  CA  ARG A   6       7.198  10.730  13.917  1.00  3.760          C  
ATOM     88  C   ARG A   6       7.621   9.447  14.609  1.00  3.750          C  
ATOM     89  O   ARG A   6       6.902   8.913  15.451  1.00  4.140          O  
ATOM     90  CB  ARG A   6       7.340  11.918  14.854  1.00  5.040          C  
ATOM     91  CG  ARG A   6       7.149  13.273  14.176  1.00  5.040          C  
ATOM     92  CD  ARG A   6       7.268  14.402  15.130  1.00  5.040          C  
ATOM     93  NE  ARG A   6       7.052  15.685  14.468  1.00  5.040          N  
ATOM     94  CZ  ARG A   6       7.058  16.893  15.072  1.00  5.040          C  
ATOM     95  NH1 ARG A   6       7.274  16.996  16.369  1.00  5.040          N  
ATOM     96  NH2 ARG A   6       6.841  17.981  14.348  1.00  5.040          N  
ATOM     97  H   ARG A   6       5.117  11.294  13.705  1.00  3.850          H  
ATOM     98  HA  ARG A   6       7.836  10.890  13.048  1.00  4.510          H  
ATOM     99 1HB  ARG A   6       6.602  11.838  15.650  1.00  6.050          H  
ATOM    100 2HB  ARG A   6       8.326  11.903  15.315  1.00  6.050          H  
ATOM    101 1HG  ARG A   6       7.905  13.400  13.403  1.00  6.050          H  
ATOM    102 2HG  ARG A   6       6.158  13.317  13.720  1.00  6.050          H  
ATOM    103 1HD  ARG A   6       6.519  14.287  15.914  1.00  6.050          H  
ATOM    104 2HD  ARG A   6       8.266  14.403  15.569  1.00  6.050          H  
ATOM    105  HE  ARG A   6       6.879  15.665  13.470  1.00  6.050          H  
ATOM    106 1HH1 ARG A   6       7.439  16.170  16.925  1.00  6.050          H  
ATOM    107 2HH1 ARG A   6       7.276  17.904  16.812  1.00  6.050          H  
ATOM    108 1HH2 ARG A   6       6.673  17.900  13.352  1.00  6.050          H  
ATOM    109 2HH2 ARG A   6       6.842  18.891  14.785  1.00  6.050          H  
ATOM    110  N   GLY A   7       8.814   8.978  14.257  1.00  3.640          N  
ATOM    111  CA  GLY A   7       9.400   7.755  14.793  1.00  3.790          C  
ATOM    112  C   GLY A   7       9.363   6.591  13.792  1.00  3.210          C  
ATOM    113  O   GLY A   7      10.154   5.653  13.910  1.00  3.410          O  
ATOM    114  H   GLY A   7       9.337   9.486  13.559  1.00  4.370          H  
ATOM    115 1HA  GLY A   7      10.431   7.949  15.087  1.00  4.550          H  
ATOM    116 2HA  GLY A   7       8.864   7.468  15.697  1.00  4.550          H  
ATOM    117  N   LEU A   8       8.495   6.654  12.776  1.00  2.610          N  
ATOM    118  CA  LEU A   8       8.483   5.581  11.782  1.00  2.100          C  
ATOM    119  C   LEU A   8       9.177   6.135  10.544  1.00  2.120          C  
ATOM    120  O   LEU A   8       8.625   6.951   9.813  1.00  2.380          O  
ATOM    121  CB  LEU A   8       7.051   5.116  11.453  1.00  3.140          C  
ATOM    122  CG  LEU A   8       6.903   3.690  10.737  1.00  3.140          C  
ATOM    123  CD1 LEU A   8       5.461   3.252  10.799  1.00  3.140          C  
ATOM    124  CD2 LEU A   8       7.342   3.739   9.292  1.00  3.140          C  
ATOM    125  H   LEU A   8       7.834   7.436  12.697  1.00  3.130          H  
ATOM    126  HA  LEU A   8       9.050   4.730  12.151  1.00  2.520          H  
ATOM    127 1HB  LEU A   8       6.486   5.086  12.384  1.00  3.770          H  
ATOM    128 2HB  LEU A   8       6.595   5.868  10.812  1.00  3.770          H  
ATOM    129  HG  LEU A   8       7.499   2.954  11.274  1.00  3.770          H  
ATOM    130 1HD1 LEU A   8       5.348   2.277  10.340  1.00  3.770          H  
ATOM    131 2HD1 LEU A   8       5.152   3.213  11.814  1.00  3.770          H  
ATOM    132 3HD1 LEU A   8       4.848   3.950  10.269  1.00  3.770          H  
ATOM    133 1HD2 LEU A   8       7.201   2.770   8.845  1.00  3.770          H  
ATOM    134 2HD2 LEU A   8       6.762   4.453   8.765  1.00  3.770          H  
ATOM    135 3HD2 LEU A   8       8.375   4.004   9.208  1.00  3.770          H  
ATOM    136  N   HIS A   9      10.404   5.693  10.299  1.00  2.040          N  
ATOM    137  CA  HIS A   9      11.179   6.262   9.207  1.00  2.180          C  
ATOM    138  C   HIS A   9      10.460   6.054   7.855  1.00  2.060          C  
ATOM    139  O   HIS A   9      10.102   4.914   7.546  1.00  1.840          O  
ATOM    140  CB  HIS A   9      12.573   5.618   9.172  1.00  3.000          C  
ATOM    141  CG  HIS A   9      13.539   6.306   8.258  1.00  3.000          C  
ATOM    142  ND1 HIS A   9      13.534   6.142   6.880  1.00  3.000          N  
ATOM    143  CD2 HIS A   9      14.530   7.188   8.531  1.00  3.000          C  
ATOM    144  CE1 HIS A   9      14.490   6.906   6.355  1.00  3.000          C  
ATOM    145  NE2 HIS A   9      15.103   7.541   7.336  1.00  3.000          N  
ATOM    146  H   HIS A   9      10.813   5.002  10.914  1.00  2.450          H  
ATOM    147  HA  HIS A   9      11.326   7.307   9.418  1.00  2.620          H  
ATOM    148 1HB  HIS A   9      12.998   5.620  10.178  1.00  3.600          H  
ATOM    149 2HB  HIS A   9      12.488   4.581   8.858  1.00  3.600          H  
ATOM    150  HD2 HIS A   9      14.817   7.555   9.517  1.00  3.600          H  
ATOM    151  HE1 HIS A   9      14.730   6.993   5.294  1.00  3.600          H  
ATOM    152  HE2 HIS A   9      15.874   8.192   7.231  1.00  3.600          H  
ATOM    153  N   PRO A  10      10.378   7.092   6.974  1.00  2.330          N  
ATOM    154  CA  PRO A  10       9.765   7.086   5.644  1.00  2.400          C  
ATOM    155  C   PRO A  10      10.182   5.928   4.736  1.00  2.230          C  
ATOM    156  O   PRO A  10       9.395   5.515   3.873  1.00  2.190          O  
ATOM    157  CB  PRO A  10      10.238   8.426   5.066  1.00  3.600          C  
ATOM    158  CG  PRO A  10      10.365   9.328   6.262  1.00  3.600          C  
ATOM    159  CD  PRO A  10      10.873   8.453   7.369  1.00  3.600          C  
ATOM    160  HA  PRO A  10       8.677   7.086   5.775  1.00  2.880          H  
ATOM    161 1HB  PRO A  10      11.193   8.289   4.533  1.00  4.320          H  
ATOM    162 2HB  PRO A  10       9.516   8.795   4.328  1.00  4.320          H  
ATOM    163 1HG  PRO A  10      11.049  10.162   6.038  1.00  4.320          H  
ATOM    164 2HG  PRO A  10       9.392   9.779   6.515  1.00  4.320          H  
ATOM    165 1HD  PRO A  10      11.963   8.500   7.426  1.00  4.320          H  
ATOM    166 2HD  PRO A  10      10.371   8.803   8.289  1.00  4.320          H  
ATOM    167  N   SER A  11      11.406   5.397   4.894  1.00  2.230          N  
ATOM    168  CA  SER A  11      11.857   4.273   4.069  1.00  2.250          C  
ATOM    169  C   SER A  11      10.996   3.022   4.238  1.00  1.950          C  
ATOM    170  O   SER A  11      11.095   2.089   3.440  1.00  2.090          O  
ATOM    171  CB  SER A  11      13.302   3.946   4.371  1.00  3.140          C  
ATOM    172  OG  SER A  11      13.452   3.526   5.694  1.00  3.140          O  
ATOM    173  H   SER A  11      12.076   5.742   5.585  1.00  2.680          H  
ATOM    174  HA  SER A  11      11.794   4.584   3.025  1.00  2.700          H  
ATOM    175 1HB  SER A  11      13.632   3.151   3.702  1.00  3.770          H  
ATOM    176 2HB  SER A  11      13.929   4.811   4.183  1.00  3.770          H  
ATOM    177  HG  SER A  11      13.481   4.348   6.216  1.00  3.770          H  
ATOM    178  N   TYR A  12      10.121   3.014   5.250  1.00  1.650          N  
ATOM    179  CA  TYR A  12       9.222   1.912   5.492  1.00  1.470          C  
ATOM    180  C   TYR A  12       7.799   2.136   5.021  1.00  1.360          C  
ATOM    181  O   TYR A  12       6.922   1.306   5.284  1.00  1.300          O  
ATOM    182  CB  TYR A  12       9.230   1.546   6.957  1.00  2.130          C  
ATOM    183  CG  TYR A  12      10.478   0.881   7.396  1.00  2.130          C  
ATOM    184  CD1 TYR A  12      11.569   1.636   7.766  1.00  2.130          C  
ATOM    185  CD2 TYR A  12      10.526  -0.498   7.461  1.00  2.130          C  
ATOM    186  CE1 TYR A  12      12.718   1.017   8.188  1.00  2.130          C  
ATOM    187  CE2 TYR A  12      11.665  -1.111   7.894  1.00  2.130          C  
ATOM    188  CZ  TYR A  12      12.763  -0.365   8.253  1.00  2.130          C  
ATOM    189  OH  TYR A  12      13.908  -0.987   8.688  1.00  2.130          O  
ATOM    190  H   TYR A  12      10.101   3.809   5.896  1.00  1.980          H  
ATOM    191  HA  TYR A  12       9.597   1.070   4.952  1.00  1.760          H  
ATOM    192 1HB  TYR A  12       9.118   2.448   7.536  1.00  2.560          H  
ATOM    193 2HB  TYR A  12       8.397   0.896   7.172  1.00  2.560          H  
ATOM    194  HD1 TYR A  12      11.523   2.726   7.718  1.00  2.560          H  
ATOM    195  HD2 TYR A  12       9.663  -1.093   7.180  1.00  2.560          H  
ATOM    196  HE1 TYR A  12      13.584   1.612   8.474  1.00  2.560          H  
ATOM    197  HE2 TYR A  12      11.703  -2.192   7.953  1.00  2.560          H  
ATOM    198  HH  TYR A  12      13.769  -1.936   8.708  1.00  2.560          H  
ATOM    199  N   LEU A  13       7.498   3.208   4.306  1.00  1.500          N  
ATOM    200  CA  LEU A  13       6.106   3.260   3.893  1.00  1.610          C  
ATOM    201  C   LEU A  13       5.898   2.139   2.889  1.00  1.740          C  
ATOM    202  O   LEU A  13       6.632   2.031   1.905  1.00  2.070          O  
ATOM    203  CB  LEU A  13       5.739   4.641   3.301  1.00  2.210          C  
ATOM    204  CG  LEU A  13       4.192   4.913   3.006  1.00  2.210          C  
ATOM    205  CD1 LEU A  13       3.897   6.417   3.124  1.00  2.210          C  
ATOM    206  CD2 LEU A  13       3.826   4.455   1.588  1.00  2.210          C  
ATOM    207  H   LEU A  13       8.180   3.941   4.073  1.00  1.800          H  
ATOM    208  HA  LEU A  13       5.472   3.058   4.744  1.00  1.930          H  
ATOM    209 1HB  LEU A  13       6.084   5.402   3.997  1.00  2.650          H  
ATOM    210 2HB  LEU A  13       6.285   4.766   2.367  1.00  2.650          H  
ATOM    211  HG  LEU A  13       3.584   4.382   3.739  1.00  2.650          H  
ATOM    212 1HD1 LEU A  13       2.842   6.597   2.932  1.00  2.650          H  
ATOM    213 2HD1 LEU A  13       4.137   6.763   4.110  1.00  2.650          H  
ATOM    214 3HD1 LEU A  13       4.495   6.962   2.399  1.00  2.650          H  
ATOM    215 1HD2 LEU A  13       2.771   4.660   1.406  1.00  2.650          H  
ATOM    216 2HD2 LEU A  13       4.430   5.004   0.866  1.00  2.650          H  
ATOM    217 3HD2 LEU A  13       3.997   3.401   1.457  1.00  2.650          H  
ATOM    218  N   GLY A  14       4.869   1.313   3.121  1.00  1.590          N  
ATOM    219  CA  GLY A  14       4.556   0.191   2.231  1.00  1.750          C  
ATOM    220  C   GLY A  14       5.117  -1.130   2.756  1.00  1.640          C  
ATOM    221  O   GLY A  14       4.789  -2.214   2.249  1.00  1.750          O  
ATOM    222  H   GLY A  14       4.331   1.429   3.987  1.00  1.910          H  
ATOM    223 1HA  GLY A  14       3.476   0.112   2.122  1.00  2.100          H  
ATOM    224 2HA  GLY A  14       4.960   0.392   1.240  1.00  2.100          H  
ATOM    225  N   ARG A  15       5.944  -1.034   3.793  1.00  1.480          N  
ATOM    226  CA  ARG A  15       6.557  -2.169   4.439  1.00  1.480          C  
ATOM    227  C   ARG A  15       5.815  -2.186   5.761  1.00  1.260          C  
ATOM    228  O   ARG A  15       5.402  -3.221   6.287  1.00  1.300          O  
ATOM    229  CB  ARG A  15       8.042  -1.902   4.598  1.00  2.070          C  
ATOM    230  CG  ARG A  15       8.780  -1.741   3.229  1.00  2.070          C  
ATOM    231  CD  ARG A  15      10.221  -1.417   3.375  1.00  2.070          C  
ATOM    232  NE  ARG A  15      10.952  -1.392   2.117  1.00  2.070          N  
ATOM    233  CZ  ARG A  15      10.943  -0.385   1.192  1.00  2.070          C  
ATOM    234  NH1 ARG A  15      10.167   0.659   1.356  1.00  2.070          N  
ATOM    235  NH2 ARG A  15      11.734  -0.436   0.116  1.00  2.070          N  
ATOM    236  H   ARG A  15       6.152  -0.112   4.180  1.00  1.780          H  
ATOM    237  HA  ARG A  15       6.371  -3.090   3.886  1.00  1.780          H  
ATOM    238 1HB  ARG A  15       8.188  -0.998   5.171  1.00  2.490          H  
ATOM    239 2HB  ARG A  15       8.499  -2.717   5.152  1.00  2.490          H  
ATOM    240 1HG  ARG A  15       8.671  -2.595   2.616  1.00  2.490          H  
ATOM    241 2HG  ARG A  15       8.313  -0.901   2.720  1.00  2.490          H  
ATOM    242 1HD  ARG A  15      10.359  -0.481   3.829  1.00  2.490          H  
ATOM    243 2HD  ARG A  15      10.675  -2.153   3.998  1.00  2.490          H  
ATOM    244  HE  ARG A  15      11.567  -2.162   1.953  1.00  2.490          H  
ATOM    245 1HH1 ARG A  15       9.578   0.723   2.173  1.00  2.490          H  
ATOM    246 2HH1 ARG A  15      10.169   1.412   0.687  1.00  2.490          H  
ATOM    247 1HH2 ARG A  15      12.410  -1.203  -0.037  1.00  2.490          H  
ATOM    248 2HH2 ARG A  15      11.724   0.321  -0.546  1.00  2.490          H  
ATOM    249  N   LEU A  16       5.568  -0.972   6.232  1.00  1.110          N  
ATOM    250  CA  LEU A  16       4.805  -0.707   7.432  1.00  1.010          C  
ATOM    251  C   LEU A  16       3.665   0.251   7.118  1.00  0.950          C  
ATOM    252  O   LEU A  16       3.753   1.109   6.220  1.00  0.990          O  
ATOM    253  CB  LEU A  16       5.686  -0.113   8.535  1.00  1.450          C  
ATOM    254  CG  LEU A  16       6.849  -0.997   9.052  1.00  1.450          C  
ATOM    255  CD1 LEU A  16       7.730  -0.186  10.003  1.00  1.450          C  
ATOM    256  CD2 LEU A  16       6.269  -2.206   9.778  1.00  1.450          C  
ATOM    257  H   LEU A  16       5.964  -0.183   5.730  1.00  1.330          H  
ATOM    258  HA  LEU A  16       4.359  -1.632   7.777  1.00  1.210          H  
ATOM    259 1HB  LEU A  16       6.104   0.813   8.158  1.00  1.740          H  
ATOM    260 2HB  LEU A  16       5.040   0.121   9.383  1.00  1.740          H  
ATOM    261  HG  LEU A  16       7.461  -1.330   8.216  1.00  1.740          H  
ATOM    262 1HD1 LEU A  16       8.545  -0.812  10.362  1.00  1.740          H  
ATOM    263 2HD1 LEU A  16       8.145   0.671   9.497  1.00  1.740          H  
ATOM    264 3HD1 LEU A  16       7.133   0.153  10.849  1.00  1.740          H  
ATOM    265 1HD2 LEU A  16       7.063  -2.830  10.156  1.00  1.740          H  
ATOM    266 2HD2 LEU A  16       5.650  -1.871  10.615  1.00  1.740          H  
ATOM    267 3HD2 LEU A  16       5.665  -2.790   9.105  1.00  1.740          H  
ATOM    268  N   GLY A  17       2.569   0.113   7.843  1.00  1.040          N  
ATOM    269  CA  GLY A  17       1.535   1.113   7.684  1.00  1.190          C  
ATOM    270  C   GLY A  17       1.990   2.366   8.427  1.00  1.070          C  
ATOM    271  O   GLY A  17       2.567   2.275   9.507  1.00  1.240          O  
ATOM    272  H   GLY A  17       2.493  -0.664   8.514  1.00  1.250          H  
ATOM    273 1HA  GLY A  17       1.384   1.331   6.628  1.00  1.430          H  
ATOM    274 2HA  GLY A  17       0.595   0.746   8.083  1.00  1.430          H  
ATOM    275  N   LEU A  18       1.676   3.541   7.889  1.00  1.210          N  
ATOM    276  CA  LEU A  18       2.020   4.799   8.560  1.00  1.330          C  
ATOM    277  C   LEU A  18       0.775   5.389   9.215  1.00  1.430          C  
ATOM    278  O   LEU A  18       0.776   6.525   9.709  1.00  1.790          O  
ATOM    279  CB  LEU A  18       2.603   5.802   7.552  1.00  1.810          C  
ATOM    280  CG  LEU A  18       4.101   5.775   7.180  1.00  1.810          C  
ATOM    281  CD1 LEU A  18       4.899   6.502   8.254  1.00  1.810          C  
ATOM    282  CD2 LEU A  18       4.587   4.351   6.995  1.00  1.810          C  
ATOM    283  H   LEU A  18       1.204   3.572   6.995  1.00  1.450          H  
ATOM    284  HA  LEU A  18       2.747   4.598   9.340  1.00  1.600          H  
ATOM    285 1HB  LEU A  18       2.015   5.784   6.636  1.00  2.180          H  
ATOM    286 2HB  LEU A  18       2.503   6.751   8.001  1.00  2.180          H  
ATOM    287  HG  LEU A  18       4.235   6.309   6.263  1.00  2.180          H  
ATOM    288 1HD1 LEU A  18       5.957   6.523   7.982  1.00  2.180          H  
ATOM    289 2HD1 LEU A  18       4.538   7.524   8.347  1.00  2.180          H  
ATOM    290 3HD1 LEU A  18       4.784   6.006   9.191  1.00  2.180          H  
ATOM    291 1HD2 LEU A  18       5.638   4.367   6.710  1.00  2.180          H  
ATOM    292 2HD2 LEU A  18       4.482   3.783   7.907  1.00  2.180          H  
ATOM    293 3HD2 LEU A  18       4.004   3.875   6.217  1.00  2.180          H  
ATOM    294  N   THR A  19      -0.304   4.610   9.155  1.00  1.810          N  
ATOM    295  CA  THR A  19      -1.596   4.938   9.725  1.00  2.260          C  
ATOM    296  C   THR A  19      -2.108   3.749  10.525  1.00  2.330          C  
ATOM    297  O   THR A  19      -2.872   3.893  11.483  1.00  2.700          O  
ATOM    298  CB  THR A  19      -2.607   5.267   8.618  1.00  2.980          C  
ATOM    299  OG1 THR A  19      -2.762   4.110   7.780  1.00  2.980          O  
ATOM    300  CG2 THR A  19      -2.120   6.442   7.781  1.00  2.980          C  
ATOM    301  H   THR A  19      -0.219   3.720   8.700  1.00  2.170          H  
ATOM    302  HA  THR A  19      -1.490   5.792  10.397  1.00  2.710          H  
ATOM    303  HB  THR A  19      -3.567   5.514   9.072  1.00  3.580          H  
ATOM    304  HG1 THR A  19      -3.551   4.214   7.233  1.00  3.580          H  
ATOM    305 1HG2 THR A  19      -2.849   6.662   7.005  1.00  3.580          H  
ATOM    306 2HG2 THR A  19      -1.998   7.311   8.423  1.00  3.580          H  
ATOM    307 3HG2 THR A  19      -1.168   6.205   7.317  1.00  3.580          H  
ATOM    308  N   SER A  20      -1.617   2.556  10.176  1.00  2.600          N  
ATOM    309  CA  SER A  20      -2.076   1.310  10.795  1.00  3.130          C  
ATOM    310  C   SER A  20      -1.352   1.083  12.109  1.00  3.210          C  
ATOM    311  O   SER A  20      -0.568   0.140  12.242  1.00  3.660          O  
ATOM    312  CB  SER A  20      -1.798   0.111   9.898  1.00  4.170          C  
ATOM    313  OG  SER A  20      -2.422   0.239   8.649  1.00  4.170          O  
ATOM    314  H   SER A  20      -0.989   2.516   9.393  1.00  3.120          H  
ATOM    315  HA  SER A  20      -3.146   1.382  10.992  1.00  3.760          H  
ATOM    316 1HB  SER A  20      -0.730  -0.014   9.772  1.00  5.000          H  
ATOM    317 2HB  SER A  20      -2.167  -0.789  10.390  1.00  5.000          H  
ATOM    318  HG  SER A  20      -2.323  -0.616   8.212  1.00  5.000          H  
ATOM    319  N   THR A  21      -1.625   1.954  13.075  1.00  3.380          N  
ATOM    320  CA  THR A  21      -0.927   1.975  14.355  1.00  3.830          C  
ATOM    321  C   THR A  21      -1.877   1.732  15.513  1.00  3.890          C  
ATOM    322  O   THR A  21      -3.095   1.768  15.340  1.00  4.380          O  
ATOM    323  CB  THR A  21      -0.265   3.347  14.571  1.00  5.180          C  
ATOM    324  OG1 THR A  21      -1.278   4.352  14.741  1.00  5.180          O  
ATOM    325  CG2 THR A  21       0.573   3.731  13.361  1.00  5.180          C  
ATOM    326  H   THR A  21      -2.308   2.684  12.851  1.00  4.060          H  
ATOM    327  HA  THR A  21      -0.172   1.198  14.371  1.00  4.600          H  
ATOM    328  HB  THR A  21       0.368   3.316  15.439  1.00  6.220          H  
ATOM    329  HG1 THR A  21      -1.736   4.220  15.590  1.00  6.220          H  
ATOM    330 1HG2 THR A  21       1.015   4.700  13.550  1.00  6.220          H  
ATOM    331 2HG2 THR A  21       1.341   3.013  13.212  1.00  6.220          H  
ATOM    332 3HG2 THR A  21      -0.036   3.787  12.478  1.00  6.220          H  
ATOM    333  N   SER A  22      -1.321   1.480  16.700  1.00  3.760          N  
ATOM    334  CA  SER A  22      -2.132   1.343  17.906  1.00  4.070          C  
ATOM    335  C   SER A  22      -2.842   2.643  18.223  1.00  4.210          C  
ATOM    336  O   SER A  22      -2.273   3.723  18.071  1.00  4.420          O  
ATOM    337  CB  SER A  22      -1.302   0.940  19.102  1.00  5.570          C  
ATOM    338  OG  SER A  22      -2.097   0.948  20.271  1.00  5.570          O  
ATOM    339  H   SER A  22      -0.313   1.421  16.775  1.00  4.510          H  
ATOM    340  HA  SER A  22      -2.886   0.573  17.730  1.00  4.880          H  
ATOM    341 1HB  SER A  22      -0.889  -0.056  18.943  1.00  6.690          H  
ATOM    342 2HB  SER A  22      -0.468   1.630  19.221  1.00  6.690          H  
ATOM    343  HG  SER A  22      -1.527   0.600  20.971  1.00  6.690          H  
ATOM    344  N   ALA A  23      -4.079   2.551  18.704  1.00  4.530          N  
ATOM    345  CA  ALA A  23      -4.827   3.750  19.080  1.00  5.160          C  
ATOM    346  C   ALA A  23      -4.434   4.265  20.465  1.00  5.450          C  
ATOM    347  O   ALA A  23      -4.862   5.345  20.873  1.00  5.830          O  
ATOM    348  CB  ALA A  23      -6.318   3.463  19.049  1.00  6.970          C  
ATOM    349  H   ALA A  23      -4.503   1.639  18.802  1.00  5.440          H  
ATOM    350  HA  ALA A  23      -4.599   4.530  18.354  1.00  6.190          H  
ATOM    351 1HB  ALA A  23      -6.869   4.371  19.299  1.00  8.370          H  
ATOM    352 2HB  ALA A  23      -6.598   3.131  18.049  1.00  8.370          H  
ATOM    353 3HB  ALA A  23      -6.553   2.686  19.772  1.00  8.370          H  
ATOM    354  N   GLY A  24      -3.629   3.496  21.201  1.00  5.600          N  
ATOM    355  CA  GLY A  24      -3.250   3.884  22.559  1.00  6.110          C  
ATOM    356  C   GLY A  24      -2.016   4.784  22.626  1.00  5.980          C  
ATOM    357  O   GLY A  24      -1.600   5.191  23.714  1.00  6.400          O  
ATOM    358  H   GLY A  24      -3.277   2.623  20.809  1.00  6.720          H  
ATOM    359 1HA  GLY A  24      -4.090   4.391  23.032  1.00  7.330          H  
ATOM    360 2HA  GLY A  24      -3.066   2.983  23.143  1.00  7.330          H  
ATOM    361  N   ASP A  25      -1.414   5.067  21.476  1.00  5.600          N  
ATOM    362  CA  ASP A  25      -0.209   5.886  21.396  1.00  5.710          C  
ATOM    363  C   ASP A  25      -0.058   6.488  19.996  1.00  5.160          C  
ATOM    364  O   ASP A  25       0.288   5.770  19.062  1.00  4.580          O  
ATOM    365  CB  ASP A  25       1.050   5.092  21.781  1.00  7.950          C  
ATOM    366  CG  ASP A  25       2.354   5.971  21.810  1.00  7.950          C  
ATOM    367  OD1 ASP A  25       2.339   7.077  21.263  1.00  7.950          O  
ATOM    368  OD2 ASP A  25       3.338   5.530  22.369  1.00  7.950          O  
ATOM    369  H   ASP A  25      -1.837   4.705  20.622  1.00  6.720          H  
ATOM    370  HA  ASP A  25      -0.286   6.666  22.144  1.00  6.850          H  
ATOM    371 1HB  ASP A  25       0.910   4.674  22.780  1.00  9.540          H  
ATOM    372 2HB  ASP A  25       1.182   4.264  21.114  1.00  9.540          H  
ATOM    373  N   PRO A  26      -0.304   7.793  19.793  1.00  5.560          N  
ATOM    374  CA  PRO A  26      -0.233   8.472  18.507  1.00  5.450          C  
ATOM    375  C   PRO A  26       1.136   8.343  17.819  1.00  5.200          C  
ATOM    376  O   PRO A  26       1.242   8.594  16.622  1.00  5.450          O  
ATOM    377  CB  PRO A  26      -0.524   9.934  18.882  1.00  8.180          C  
ATOM    378  CG  PRO A  26      -1.345   9.852  20.155  1.00  8.180          C  
ATOM    379  CD  PRO A  26      -0.793   8.649  20.901  1.00  8.180          C  
ATOM    380  HA  PRO A  26      -1.024   8.073  17.854  1.00  6.540          H  
ATOM    381 1HB  PRO A  26       0.423  10.479  19.014  1.00  9.810          H  
ATOM    382 2HB  PRO A  26      -1.064  10.429  18.059  1.00  9.810          H  
ATOM    383 1HG  PRO A  26      -1.249  10.789  20.729  1.00  9.810          H  
ATOM    384 2HG  PRO A  26      -2.414   9.741  19.909  1.00  9.810          H  
ATOM    385 1HD  PRO A  26       0.038   8.933  21.574  1.00  9.810          H  
ATOM    386 2HD  PRO A  26      -1.639   8.173  21.432  1.00  9.810          H  
ATOM    387  N   GLY A  27       2.195   8.015  18.579  1.00  5.080          N  
ATOM    388  CA  GLY A  27       3.529   7.869  18.005  1.00  5.110          C  
ATOM    389  C   GLY A  27       3.883   6.403  17.722  1.00  4.800          C  
ATOM    390  O   GLY A  27       5.017   6.088  17.353  1.00  4.850          O  
ATOM    391  H   GLY A  27       2.100   7.812  19.586  1.00  6.100          H  
ATOM    392 1HA  GLY A  27       3.601   8.447  17.086  1.00  6.130          H  
ATOM    393 2HA  GLY A  27       4.258   8.284  18.700  1.00  6.130          H  
ATOM    394  N   ALA A  28       2.939   5.492  17.939  1.00  4.770          N  
ATOM    395  CA  ALA A  28       3.188   4.071  17.736  1.00  4.790          C  
ATOM    396  C   ALA A  28       3.515   3.771  16.291  1.00  4.250          C  
ATOM    397  O   ALA A  28       2.924   4.356  15.386  1.00  4.470          O  
ATOM    398  CB  ALA A  28       1.982   3.248  18.147  1.00  6.700          C  
ATOM    399  H   ALA A  28       2.008   5.791  18.245  1.00  5.720          H  
ATOM    400  HA  ALA A  28       4.046   3.787  18.346  1.00  5.750          H  
ATOM    401 1HB  ALA A  28       2.200   2.190  17.994  1.00  8.040          H  
ATOM    402 2HB  ALA A  28       1.763   3.427  19.178  1.00  8.040          H  
ATOM    403 3HB  ALA A  28       1.125   3.536  17.550  1.00  8.040          H  
ATOM    404  N   SER A  29       4.413   2.825  16.062  1.00  3.960          N  
ATOM    405  CA  SER A  29       4.712   2.410  14.707  1.00  3.920          C  
ATOM    406  C   SER A  29       3.563   1.546  14.224  1.00  3.440          C  
ATOM    407  O   SER A  29       2.711   1.135  15.022  1.00  3.880          O  
ATOM    408  CB  SER A  29       6.031   1.665  14.649  1.00  5.500          C  
ATOM    409  OG  SER A  29       5.949   0.447  15.334  1.00  5.500          O  
ATOM    410  H   SER A  29       4.894   2.376  16.829  1.00  4.750          H  
ATOM    411  HA  SER A  29       4.777   3.297  14.077  1.00  4.700          H  
ATOM    412 1HB  SER A  29       6.297   1.479  13.607  1.00  6.600          H  
ATOM    413 2HB  SER A  29       6.818   2.281  15.082  1.00  6.600          H  
ATOM    414  HG  SER A  29       6.804   0.020  15.226  1.00  6.600          H  
ATOM    415  N   GLY A  30       3.489   1.287  12.927  1.00  3.000          N  
ATOM    416  CA  GLY A  30       2.391   0.485  12.446  1.00  2.830          C  
ATOM    417  C   GLY A  30       2.704  -0.975  12.248  1.00  2.170          C  
ATOM    418  O   GLY A  30       3.818  -1.449  12.494  1.00  2.390          O  
ATOM    419  H   GLY A  30       4.180   1.627  12.279  1.00  3.600          H  
ATOM    420 1HA  GLY A  30       1.582   0.562  13.156  1.00  3.400          H  
ATOM    421 2HA  GLY A  30       2.018   0.903  11.513  1.00  3.400          H  
ATOM    422  N   SER A  31       1.692  -1.676  11.764  1.00  1.870          N  
ATOM    423  CA  SER A  31       1.759  -3.088  11.468  1.00  1.470          C  
ATOM    424  C   SER A  31       2.444  -3.357  10.140  1.00  1.130          C  
ATOM    425  O   SER A  31       2.655  -2.452   9.320  1.00  1.280          O  
ATOM    426  CB  SER A  31       0.363  -3.683  11.481  1.00  2.220          C  
ATOM    427  OG  SER A  31      -0.419  -3.171  10.437  1.00  2.220          O  
ATOM    428  H   SER A  31       0.804  -1.179  11.640  1.00  2.240          H  
ATOM    429  HA  SER A  31       2.343  -3.572  12.251  1.00  1.760          H  
ATOM    430 1HB  SER A  31       0.428  -4.765  11.385  1.00  2.660          H  
ATOM    431 2HB  SER A  31      -0.115  -3.467  12.435  1.00  2.660          H  
ATOM    432  HG  SER A  31      -1.262  -3.633  10.488  1.00  2.660          H  
ATOM    433  N   LEU A  32       2.763  -4.626   9.910  1.00  1.260          N  
ATOM    434  CA  LEU A  32       3.381  -5.060   8.664  1.00  1.260          C  
ATOM    435  C   LEU A  32       2.330  -5.156   7.566  1.00  1.030          C  
ATOM    436  O   LEU A  32       1.176  -5.504   7.829  1.00  1.370          O  
ATOM    437  CB  LEU A  32       4.071  -6.425   8.870  1.00  1.760          C  
ATOM    438  CG  LEU A  32       5.555  -6.421   9.416  1.00  1.760          C  
ATOM    439  CD1 LEU A  32       5.660  -5.760  10.788  1.00  1.760          C  
ATOM    440  CD2 LEU A  32       6.036  -7.854   9.524  1.00  1.760          C  
ATOM    441  H   LEU A  32       2.565  -5.313  10.623  1.00  1.510          H  
ATOM    442  HA  LEU A  32       4.122  -4.325   8.354  1.00  1.510          H  
ATOM    443 1HB  LEU A  32       3.467  -7.015   9.553  1.00  2.120          H  
ATOM    444 2HB  LEU A  32       4.078  -6.946   7.906  1.00  2.120          H  
ATOM    445  HG  LEU A  32       6.185  -5.871   8.718  1.00  2.120          H  
ATOM    446 1HD1 LEU A  32       6.700  -5.783  11.118  1.00  2.120          H  
ATOM    447 2HD1 LEU A  32       5.332  -4.730  10.735  1.00  2.120          H  
ATOM    448 3HD1 LEU A  32       5.044  -6.298  11.504  1.00  2.120          H  
ATOM    449 1HD2 LEU A  32       7.060  -7.858   9.853  1.00  2.120          H  
ATOM    450 2HD2 LEU A  32       5.415  -8.397  10.234  1.00  2.120          H  
ATOM    451 3HD2 LEU A  32       5.971  -8.338   8.593  1.00  2.120          H  
ATOM    452  N   THR A  33       2.748  -4.881   6.337  1.00  0.870          N  
ATOM    453  CA  THR A  33       1.888  -4.936   5.165  1.00  1.140          C  
ATOM    454  C   THR A  33       1.640  -6.430   4.768  1.00  1.260          C  
ATOM    455  O   THR A  33       2.198  -7.306   5.429  1.00  1.100          O  
ATOM    456  CB  THR A  33       2.488  -3.933   4.122  1.00  1.490          C  
ATOM    457  OG1 THR A  33       3.834  -4.297   3.758  1.00  1.490          O  
ATOM    458  CG2 THR A  33       2.473  -2.549   4.795  1.00  1.490          C  
ATOM    459  H   THR A  33       3.717  -4.561   6.210  1.00  1.040          H  
ATOM    460  HA  THR A  33       0.926  -4.518   5.460  1.00  1.370          H  
ATOM    461  HB  THR A  33       1.910  -3.843   3.247  1.00  1.790          H  
ATOM    462  HG1 THR A  33       4.184  -3.636   3.091  1.00  1.790          H  
ATOM    463 1HG2 THR A  33       2.869  -1.808   4.128  1.00  1.790          H  
ATOM    464 2HG2 THR A  33       1.450  -2.285   5.045  1.00  1.790          H  
ATOM    465 3HG2 THR A  33       3.053  -2.559   5.696  1.00  1.790          H  
ATOM    466  N   PRO A  34       0.719  -6.748   3.799  1.00  1.690          N  
ATOM    467  CA  PRO A  34       0.237  -8.084   3.388  1.00  1.950          C  
ATOM    468  C   PRO A  34       1.217  -9.220   3.091  1.00  1.880          C  
ATOM    469  O   PRO A  34       0.863 -10.380   3.299  1.00  2.050          O  
ATOM    470  CB  PRO A  34      -0.560  -7.763   2.121  1.00  2.920          C  
ATOM    471  CG  PRO A  34      -1.062  -6.373   2.334  1.00  2.920          C  
ATOM    472  CD  PRO A  34       0.069  -5.666   3.013  1.00  2.920          C  
ATOM    473  HA  PRO A  34      -0.462  -8.426   4.169  1.00  2.340          H  
ATOM    474 1HB  PRO A  34       0.090  -7.856   1.240  1.00  3.510          H  
ATOM    475 2HB  PRO A  34      -1.369  -8.497   1.992  1.00  3.510          H  
ATOM    476 1HG  PRO A  34      -1.334  -5.915   1.368  1.00  3.510          H  
ATOM    477 2HG  PRO A  34      -1.980  -6.393   2.943  1.00  3.510          H  
ATOM    478 1HD  PRO A  34       0.740  -5.307   2.225  1.00  3.510          H  
ATOM    479 2HD  PRO A  34      -0.331  -4.863   3.645  1.00  3.510          H  
ATOM    480  N   PHE A  35       2.419  -8.941   2.614  1.00  1.830          N  
ATOM    481  CA  PHE A  35       3.334 -10.039   2.326  1.00  1.970          C  
ATOM    482  C   PHE A  35       4.636  -9.810   3.071  1.00  1.690          C  
ATOM    483  O   PHE A  35       5.686  -9.537   2.473  1.00  1.900          O  
ATOM    484  CB  PHE A  35       3.614 -10.115   0.838  1.00  2.700          C  
ATOM    485  CG  PHE A  35       2.445 -10.331  -0.052  1.00  2.700          C  
ATOM    486  CD1 PHE A  35       1.859  -9.266  -0.714  1.00  2.700          C  
ATOM    487  CD2 PHE A  35       1.939 -11.600  -0.255  1.00  2.700          C  
ATOM    488  CE1 PHE A  35       0.794  -9.463  -1.559  1.00  2.700          C  
ATOM    489  CE2 PHE A  35       0.870 -11.801  -1.101  1.00  2.700          C  
ATOM    490  CZ  PHE A  35       0.298 -10.729  -1.754  1.00  2.700          C  
ATOM    491  H   PHE A  35       2.726  -7.997   2.432  1.00  2.200          H  
ATOM    492  HA  PHE A  35       2.900 -10.979   2.667  1.00  2.360          H  
ATOM    493 1HB  PHE A  35       4.102  -9.196   0.526  1.00  3.240          H  
ATOM    494 2HB  PHE A  35       4.301 -10.908   0.662  1.00  3.240          H  
ATOM    495  HD1 PHE A  35       2.258  -8.263  -0.562  1.00  3.240          H  
ATOM    496  HD2 PHE A  35       2.398 -12.445   0.261  1.00  3.240          H  
ATOM    497  HE1 PHE A  35       0.343  -8.614  -2.078  1.00  3.240          H  
ATOM    498  HE2 PHE A  35       0.473 -12.805  -1.255  1.00  3.240          H  
ATOM    499  HZ  PHE A  35      -0.553 -10.889  -2.428  1.00  3.240          H  
ATOM    500  N   LEU A  36       4.575  -9.899   4.395  1.00  1.370          N  
ATOM    501  CA  LEU A  36       5.731  -9.533   5.178  1.00  1.330          C  
ATOM    502  C   LEU A  36       5.681 -10.164   6.567  1.00  1.160          C  
ATOM    503  O   LEU A  36       4.670 -10.065   7.268  1.00  1.090          O  
ATOM    504  CB  LEU A  36       5.750  -8.003   5.198  1.00  1.880          C  
ATOM    505  CG  LEU A  36       6.838  -7.273   5.882  1.00  1.880          C  
ATOM    506  CD1 LEU A  36       8.090  -7.563   5.215  1.00  1.880          C  
ATOM    507  CD2 LEU A  36       6.495  -5.829   5.778  1.00  1.880          C  
ATOM    508  H   LEU A  36       3.722 -10.171   4.870  1.00  1.640          H  
ATOM    509  HA  LEU A  36       6.616  -9.909   4.667  1.00  1.600          H  
ATOM    510 1HB  LEU A  36       5.746  -7.648   4.173  1.00  2.250          H  
ATOM    511 2HB  LEU A  36       4.813  -7.672   5.654  1.00  2.250          H  
ATOM    512  HG  LEU A  36       6.934  -7.543   6.889  1.00  2.250          H  
ATOM    513 1HD1 LEU A  36       8.880  -7.003   5.639  1.00  2.250          H  
ATOM    514 2HD1 LEU A  36       8.310  -8.581   5.305  1.00  2.250          H  
ATOM    515 3HD1 LEU A  36       7.980  -7.313   4.199  1.00  2.250          H  
ATOM    516 1HD2 LEU A  36       7.238  -5.223   6.235  1.00  2.250          H  
ATOM    517 2HD2 LEU A  36       6.403  -5.544   4.730  1.00  2.250          H  
ATOM    518 3HD2 LEU A  36       5.552  -5.663   6.275  1.00  2.250          H  
ATOM    519  N   GLU A  37       6.762 -10.845   6.960  1.00  1.280          N  
ATOM    520  CA  GLU A  37       6.796 -11.508   8.276  1.00  1.320          C  
ATOM    521  C   GLU A  37       8.063 -11.234   9.083  1.00  1.490          C  
ATOM    522  O   GLU A  37       9.126 -10.953   8.522  1.00  1.900          O  
ATOM    523  CB  GLU A  37       6.636 -13.028   8.125  1.00  1.830          C  
ATOM    524  CG  GLU A  37       5.301 -13.487   7.529  1.00  1.830          C  
ATOM    525  CD  GLU A  37       5.165 -14.997   7.471  1.00  1.830          C  
ATOM    526  OE1 GLU A  37       6.097 -15.668   7.847  1.00  1.830          O  
ATOM    527  OE2 GLU A  37       4.131 -15.472   7.057  1.00  1.830          O  
ATOM    528  H   GLU A  37       7.562 -10.888   6.316  1.00  1.540          H  
ATOM    529  HA  GLU A  37       5.954 -11.140   8.863  1.00  1.580          H  
ATOM    530 1HB  GLU A  37       7.434 -13.408   7.487  1.00  2.200          H  
ATOM    531 2HB  GLU A  37       6.749 -13.501   9.102  1.00  2.200          H  
ATOM    532 1HG  GLU A  37       4.488 -13.074   8.126  1.00  2.200          H  
ATOM    533 2HG  GLU A  37       5.211 -13.086   6.522  1.00  2.200          H  
ATOM    534  N   LEU A  38       7.959 -11.336  10.419  1.00  1.760          N  
ATOM    535  CA  LEU A  38       9.140 -11.173  11.267  1.00  2.330          C  
ATOM    536  C   LEU A  38       9.690 -12.508  11.792  1.00  2.450          C  
ATOM    537  O   LEU A  38       8.908 -13.398  12.123  1.00  2.500          O  
ATOM    538  CB  LEU A  38       8.813 -10.345  12.527  1.00  3.030          C  
ATOM    539  CG  LEU A  38       8.292  -8.926  12.355  1.00  3.030          C  
ATOM    540  CD1 LEU A  38       8.009  -8.332  13.716  1.00  3.030          C  
ATOM    541  CD2 LEU A  38       9.305  -8.097  11.623  1.00  3.030          C  
ATOM    542  H   LEU A  38       7.063 -11.555  10.836  1.00  2.110          H  
ATOM    543  HA  LEU A  38       9.875 -10.664  10.674  1.00  2.800          H  
ATOM    544 1HB  LEU A  38       8.056 -10.890  13.090  1.00  3.640          H  
ATOM    545 2HB  LEU A  38       9.706 -10.303  13.144  1.00  3.640          H  
ATOM    546  HG  LEU A  38       7.366  -8.951  11.808  1.00  3.640          H  
ATOM    547 1HD1 LEU A  38       7.623  -7.320  13.595  1.00  3.640          H  
ATOM    548 2HD1 LEU A  38       7.269  -8.941  14.234  1.00  3.640          H  
ATOM    549 3HD1 LEU A  38       8.931  -8.302  14.303  1.00  3.640          H  
ATOM    550 1HD2 LEU A  38       8.929  -7.082  11.501  1.00  3.640          H  
ATOM    551 2HD2 LEU A  38      10.233  -8.068  12.171  1.00  3.640          H  
ATOM    552 3HD2 LEU A  38       9.462  -8.533  10.675  1.00  3.640          H  
ATOM    553  N   PRO A  39      11.027 -12.676  11.856  1.00  2.810          N  
ATOM    554  CA  PRO A  39      11.756 -13.759  12.489  1.00  3.140          C  
ATOM    555  C   PRO A  39      11.868 -13.403  13.958  1.00  3.630          C  
ATOM    556  O   PRO A  39      11.644 -12.245  14.316  1.00  3.930          O  
ATOM    557  CB  PRO A  39      13.103 -13.719  11.780  1.00  4.710          C  
ATOM    558  CG  PRO A  39      13.309 -12.261  11.517  1.00  4.710          C  
ATOM    559  CD  PRO A  39      11.906 -11.709  11.216  1.00  4.710          C  
ATOM    560  HA  PRO A  39      11.232 -14.712  12.342  1.00  3.770          H  
ATOM    561 1HB  PRO A  39      13.880 -14.174  12.414  1.00  5.650          H  
ATOM    562 2HB  PRO A  39      13.060 -14.316  10.851  1.00  5.650          H  
ATOM    563 1HG  PRO A  39      13.779 -11.773  12.373  1.00  5.650          H  
ATOM    564 2HG  PRO A  39      13.998 -12.126  10.661  1.00  5.650          H  
ATOM    565 1HD  PRO A  39      11.811 -10.725  11.693  1.00  5.650          H  
ATOM    566 2HD  PRO A  39      11.730 -11.674  10.135  1.00  5.650          H  
ATOM    567  N   GLU A  40      12.326 -14.324  14.787  1.00  3.920          N  
ATOM    568  CA  GLU A  40      12.584 -14.040  16.205  1.00  4.540          C  
ATOM    569  C   GLU A  40      13.516 -12.839  16.502  1.00  5.010          C  
ATOM    570  O   GLU A  40      13.593 -12.392  17.646  1.00  5.550          O  
ATOM    571  CB  GLU A  40      13.173 -15.298  16.854  1.00  6.110          C  
ATOM    572  CG  GLU A  40      14.548 -15.705  16.300  1.00  6.110          C  
ATOM    573  CD  GLU A  40      14.465 -16.518  15.033  1.00  6.110          C  
ATOM    574  OE1 GLU A  40      13.366 -16.735  14.548  1.00  6.110          O  
ATOM    575  OE2 GLU A  40      15.490 -16.895  14.532  1.00  6.110          O  
ATOM    576  H   GLU A  40      12.497 -15.277  14.449  1.00  4.700          H  
ATOM    577  HA  GLU A  40      11.622 -13.833  16.674  1.00  5.450          H  
ATOM    578 1HB  GLU A  40      13.286 -15.131  17.925  1.00  7.330          H  
ATOM    579 2HB  GLU A  40      12.488 -16.135  16.724  1.00  7.330          H  
ATOM    580 1HG  GLU A  40      15.154 -14.829  16.114  1.00  7.330          H  
ATOM    581 2HG  GLU A  40      15.057 -16.294  17.061  1.00  7.330          H  
ATOM    582  N   ASN A  41      14.219 -12.322  15.484  1.00  5.010          N  
ATOM    583  CA  ASN A  41      15.131 -11.187  15.632  1.00  5.690          C  
ATOM    584  C   ASN A  41      14.553  -9.848  15.130  1.00  5.830          C  
ATOM    585  O   ASN A  41      15.260  -8.841  15.106  1.00  6.400          O  
ATOM    586  CB  ASN A  41      16.425 -11.495  14.907  1.00  7.690          C  
ATOM    587  CG  ASN A  41      17.174 -12.640  15.527  1.00  7.690          C  
ATOM    588  OD1 ASN A  41      17.270 -12.763  16.754  1.00  7.690          O  
ATOM    589  ND2 ASN A  41      17.708 -13.498  14.690  1.00  7.690          N  
ATOM    590  H   ASN A  41      14.106 -12.765  14.586  1.00  6.010          H  
ATOM    591  HA  ASN A  41      15.346 -11.063  16.695  1.00  6.830          H  
ATOM    592 1HB  ASN A  41      16.208 -11.734  13.865  1.00  9.230          H  
ATOM    593 2HB  ASN A  41      17.065 -10.614  14.917  1.00  9.230          H  
ATOM    594 1HD2 ASN A  41      18.206 -14.297  15.036  1.00  9.230          H  
ATOM    595 2HD2 ASN A  41      17.608 -13.371  13.704  1.00  9.230          H  
ATOM    596  N   SER A  42      13.279  -9.850  14.737  1.00  5.480          N  
ATOM    597  CA  SER A  42      12.512  -8.700  14.219  1.00  5.740          C  
ATOM    598  C   SER A  42      13.007  -8.015  12.925  1.00  5.460          C  
ATOM    599  O   SER A  42      12.598  -6.895  12.620  1.00  5.810          O  
ATOM    600  CB  SER A  42      12.350  -7.634  15.297  1.00  7.930          C  
ATOM    601  OG  SER A  42      11.593  -8.103  16.390  1.00  7.930          O  
ATOM    602  H   SER A  42      12.767 -10.734  14.801  1.00  6.580          H  
ATOM    603  HA  SER A  42      11.513  -9.077  14.010  1.00  6.890          H  
ATOM    604 1HB  SER A  42      13.330  -7.313  15.643  1.00  9.520          H  
ATOM    605 2HB  SER A  42      11.861  -6.762  14.872  1.00  9.520          H  
ATOM    606  HG  SER A  42      11.672  -7.431  17.070  1.00  9.520          H  
ATOM    607  N   TYR A  43      13.787  -8.710  12.106  1.00  4.930          N  
ATOM    608  CA  TYR A  43      14.181  -8.184  10.803  1.00  4.670          C  
ATOM    609  C   TYR A  43      13.263  -8.790   9.769  1.00  4.760          C  
ATOM    610  O   TYR A  43      13.419  -9.942   9.395  1.00  4.760          O  
ATOM    611  CB  TYR A  43      15.629  -8.530  10.470  1.00  6.640          C  
ATOM    612  CG  TYR A  43      16.615  -7.849  11.346  1.00  6.640          C  
ATOM    613  CD1 TYR A  43      17.007  -8.442  12.522  1.00  6.640          C  
ATOM    614  CD2 TYR A  43      17.134  -6.621  10.972  1.00  6.640          C  
ATOM    615  CE1 TYR A  43      17.914  -7.814  13.340  1.00  6.640          C  
ATOM    616  CE2 TYR A  43      18.046  -5.989  11.784  1.00  6.640          C  
ATOM    617  CZ  TYR A  43      18.436  -6.580  12.968  1.00  6.640          C  
ATOM    618  OH  TYR A  43      19.346  -5.948  13.784  1.00  6.640          O  
ATOM    619  H   TYR A  43      14.130  -9.600  12.417  1.00  5.920          H  
ATOM    620  HA  TYR A  43      14.053  -7.103  10.789  1.00  5.600          H  
ATOM    621 1HB  TYR A  43      15.774  -9.607  10.564  1.00  7.970          H  
ATOM    622 2HB  TYR A  43      15.843  -8.259   9.436  1.00  7.970          H  
ATOM    623  HD1 TYR A  43      16.594  -9.403  12.807  1.00  7.970          H  
ATOM    624  HD2 TYR A  43      16.826  -6.153  10.034  1.00  7.970          H  
ATOM    625  HE1 TYR A  43      18.217  -8.284  14.274  1.00  7.970          H  
ATOM    626  HE2 TYR A  43      18.458  -5.022  11.491  1.00  7.970          H  
ATOM    627  HH  TYR A  43      19.490  -6.481  14.570  1.00  7.970          H  
ATOM    628  N   MET A  44      12.315  -8.008   9.302  1.00  5.030          N  
ATOM    629  CA  MET A  44      11.284  -8.502   8.402  1.00  5.280          C  
ATOM    630  C   MET A  44      11.818  -9.035   7.062  1.00  4.950          C  
ATOM    631  O   MET A  44      12.789  -8.496   6.514  1.00  4.710          O  
ATOM    632  CB  MET A  44      10.255  -7.381   8.215  1.00  7.290          C  
ATOM    633  CG  MET A  44      10.794  -6.167   7.537  1.00  7.290          C  
ATOM    634  SD  MET A  44       9.678  -4.753   7.450  1.00  7.290          S  
ATOM    635  CE  MET A  44       9.676  -4.136   9.109  1.00  7.290          C  
ATOM    636  H   MET A  44      12.273  -7.055   9.636  1.00  6.040          H  
ATOM    637  HA  MET A  44      10.795  -9.333   8.893  1.00  6.340          H  
ATOM    638 1HB  MET A  44       9.400  -7.770   7.692  1.00  8.750          H  
ATOM    639 2HB  MET A  44       9.912  -7.045   9.158  1.00  8.750          H  
ATOM    640 1HG  MET A  44      11.692  -5.851   8.045  1.00  8.750          H  
ATOM    641 2HG  MET A  44      11.043  -6.454   6.537  1.00  8.750          H  
ATOM    642 1HE  MET A  44       9.054  -3.254   9.154  1.00  8.750          H  
ATOM    643 2HE  MET A  44       9.286  -4.890   9.791  1.00  8.750          H  
ATOM    644 3HE  MET A  44      10.693  -3.872   9.402  1.00  8.750          H  
ATOM    645  N   HIS A  45      11.137 -10.077   6.540  1.00  5.200          N  
ATOM    646  CA  HIS A  45      11.416 -10.718   5.241  1.00  5.240          C  
ATOM    647  C   HIS A  45      10.261 -10.498   4.275  1.00  5.660          C  
ATOM    648  O   HIS A  45       9.084 -10.642   4.637  1.00  5.930          O  
ATOM    649  CB  HIS A  45      11.673 -12.226   5.390  1.00  7.320          C  
ATOM    650  CG  HIS A  45      12.949 -12.589   6.104  1.00  7.320          C  
ATOM    651  ND1 HIS A  45      14.045 -13.146   5.452  1.00  7.320          N  
ATOM    652  CD2 HIS A  45      13.311 -12.455   7.394  1.00  7.320          C  
ATOM    653  CE1 HIS A  45      15.010 -13.337   6.324  1.00  7.320          C  
ATOM    654  NE2 HIS A  45      14.597 -12.926   7.510  1.00  7.320          N  
ATOM    655  H   HIS A  45      10.372 -10.449   7.111  1.00  6.240          H  
ATOM    656  HA  HIS A  45      12.294 -10.273   4.792  1.00  6.290          H  
ATOM    657 1HB  HIS A  45      10.842 -12.679   5.933  1.00  8.780          H  
ATOM    658 2HB  HIS A  45      11.704 -12.683   4.399  1.00  8.780          H  
ATOM    659  HD1 HIS A  45      14.024 -13.742   4.602  1.00  8.780          H  
ATOM    660  HD2 HIS A  45      12.797 -12.069   8.251  1.00  8.780          H  
ATOM    661  HE1 HIS A  45      15.956 -13.775   5.997  1.00  8.780          H  
ATOM    662  N   PHE A  46      10.601 -10.164   3.028  1.00  5.840          N  
ATOM    663  CA  PHE A  46       9.592  -9.804   2.031  1.00  6.340          C  
ATOM    664  C   PHE A  46       9.249 -10.812   0.965  1.00  6.780          C  
ATOM    665  O   PHE A  46      10.127 -11.451   0.397  1.00  6.950          O  
ATOM    666  CB  PHE A  46      10.096  -8.579   1.297  1.00  8.680          C  
ATOM    667  CG  PHE A  46      10.071  -7.379   2.090  1.00  8.680          C  
ATOM    668  CD1 PHE A  46      11.047  -7.117   3.028  1.00  8.680          C  
ATOM    669  CD2 PHE A  46       9.063  -6.476   1.898  1.00  8.680          C  
ATOM    670  CE1 PHE A  46      10.988  -6.001   3.757  1.00  8.680          C  
ATOM    671  CE2 PHE A  46       9.006  -5.353   2.633  1.00  8.680          C  
ATOM    672  CZ  PHE A  46       9.972  -5.115   3.576  1.00  8.680          C  
ATOM    673  H   PHE A  46      11.595 -10.125   2.758  1.00  7.010          H  
ATOM    674  HA  PHE A  46       8.668  -9.561   2.563  1.00  7.610          H  
ATOM    675 1HB  PHE A  46      11.125  -8.760   0.986  1.00 10.410          H  
ATOM    676 2HB  PHE A  46       9.494  -8.422   0.406  1.00 10.410          H  
ATOM    677  HD1 PHE A  46      11.863  -7.822   3.186  1.00 10.410          H  
ATOM    678  HD2 PHE A  46       8.292  -6.682   1.151  1.00 10.410          H  
ATOM    679  HE1 PHE A  46      11.739  -5.820   4.489  1.00 10.410          H  
ATOM    680  HE2 PHE A  46       8.183  -4.668   2.480  1.00 10.410          H  
ATOM    681  HZ  PHE A  46       9.931  -4.238   4.183  1.00 10.410          H  
ATOM    682  N   THR A  47       7.958 -10.900   0.653  1.00  7.160          N  
ATOM    683  CA  THR A  47       7.470 -11.710  -0.456  1.00  7.740          C  
ATOM    684  C   THR A  47       6.424 -10.898  -1.219  1.00  8.460          C  
ATOM    685  O   THR A  47       6.092  -9.785  -0.814  1.00  9.070          O  
ATOM    686  CB  THR A  47       6.884 -13.069   0.011  1.00 10.600          C  
ATOM    687  OG1 THR A  47       5.690 -12.867   0.757  1.00 10.600          O  
ATOM    688  CG2 THR A  47       7.892 -13.790   0.897  1.00 10.600          C  
ATOM    689  H   THR A  47       7.264 -10.384   1.214  1.00  8.590          H  
ATOM    690  HA  THR A  47       8.300 -11.910  -1.132  1.00  9.290          H  
ATOM    691  HB  THR A  47       6.660 -13.681  -0.855  1.00 12.720          H  
ATOM    692  HG1 THR A  47       5.265 -13.718   0.909  1.00 12.720          H  
ATOM    693 1HG2 THR A  47       7.479 -14.747   1.209  1.00 12.720          H  
ATOM    694 2HG2 THR A  47       8.812 -13.955   0.342  1.00 12.720          H  
ATOM    695 3HG2 THR A  47       8.108 -13.195   1.778  1.00 12.720          H  
ATOM    696  N   GLU A  48       5.964 -11.392  -2.365  1.00  8.570          N  
ATOM    697  CA  GLU A  48       4.856 -10.745  -3.071  1.00  9.370          C  
ATOM    698  C   GLU A  48       4.305 -11.772  -4.056  1.00  9.760          C  
ATOM    699  O   GLU A  48       5.061 -12.558  -4.648  1.00 10.300          O  
ATOM    700  CB  GLU A  48       5.222  -9.430  -3.770  1.00 12.800          C  
ATOM    701  CG  GLU A  48       3.988  -8.526  -4.005  1.00 12.800          C  
ATOM    702  CD  GLU A  48       4.257  -7.229  -4.705  1.00 12.800          C  
ATOM    703  OE1 GLU A  48       5.366  -6.971  -5.076  1.00 12.800          O  
ATOM    704  OE2 GLU A  48       3.319  -6.491  -4.873  1.00 12.800          O  
ATOM    705  H   GLU A  48       6.308 -12.284  -2.690  1.00 10.280          H  
ATOM    706  HA  GLU A  48       4.070 -10.518  -2.356  1.00 11.240          H  
ATOM    707 1HB  GLU A  48       5.965  -8.877  -3.201  1.00 15.360          H  
ATOM    708 2HB  GLU A  48       5.628  -9.641  -4.733  1.00 15.360          H  
ATOM    709 1HG  GLU A  48       3.223  -9.044  -4.528  1.00 15.360          H  
ATOM    710 2HG  GLU A  48       3.588  -8.290  -3.023  1.00 15.360          H  
ATOM    711  N   GLU A  49       2.994 -11.739  -4.273  1.00  9.660          N  
ATOM    712  CA  GLU A  49       2.320 -12.690  -5.149  1.00 10.110          C  
ATOM    713  C   GLU A  49       2.828 -12.845  -6.602  1.00  9.920          C  
ATOM    714  O   GLU A  49       2.953 -13.985  -7.050  1.00  9.550          O  
ATOM    715  CB  GLU A  49       0.810 -12.411  -5.158  1.00 13.970          C  
ATOM    716  CG  GLU A  49      -0.003 -13.352  -6.019  1.00 13.970          C  
ATOM    717  CD  GLU A  49      -1.463 -13.061  -5.944  1.00 13.970          C  
ATOM    718  OE1 GLU A  49      -1.824 -12.121  -5.278  1.00 13.970          O  
ATOM    719  OE2 GLU A  49      -2.225 -13.772  -6.551  1.00 13.970          O  
ATOM    720  H   GLU A  49       2.436 -11.042  -3.790  1.00 11.590          H  
ATOM    721  HA  GLU A  49       2.438 -13.668  -4.684  1.00 12.130          H  
ATOM    722 1HB  GLU A  49       0.436 -12.523  -4.145  1.00 16.770          H  
ATOM    723 2HB  GLU A  49       0.589 -11.402  -5.462  1.00 16.770          H  
ATOM    724 1HG  GLU A  49       0.312 -13.256  -7.058  1.00 16.770          H  
ATOM    725 2HG  GLU A  49       0.184 -14.378  -5.704  1.00 16.770          H  
ATOM    726  N   PRO A  50       3.173 -11.785  -7.377  1.00 10.390          N  
ATOM    727  CA  PRO A  50       3.620 -11.899  -8.767  1.00 10.640          C  
ATOM    728  C   PRO A  50       5.070 -12.372  -8.896  1.00 10.540          C  
ATOM    729  O   PRO A  50       5.904 -11.678  -9.474  1.00 10.790          O  
ATOM    730  CB  PRO A  50       3.481 -10.450  -9.286  1.00 15.960          C  
ATOM    731  CG  PRO A  50       2.678  -9.720  -8.229  1.00 15.960          C  
ATOM    732  CD  PRO A  50       3.030 -10.405  -6.941  1.00 15.960          C  
ATOM    733  HA  PRO A  50       2.944 -12.578  -9.305  1.00 12.770          H  
ATOM    734 1HB  PRO A  50       4.468  -9.994  -9.434  1.00 19.150          H  
ATOM    735 2HB  PRO A  50       2.985 -10.455 -10.268  1.00 19.150          H  
ATOM    736 1HG  PRO A  50       2.946  -8.648  -8.217  1.00 19.150          H  
ATOM    737 2HG  PRO A  50       1.603  -9.776  -8.457  1.00 19.150          H  
ATOM    738 1HD  PRO A  50       3.991 -10.030  -6.563  1.00 19.150          H  
ATOM    739 2HD  PRO A  50       2.224 -10.245  -6.258  1.00 19.150          H  
ATOM    740  N   GLU A  51       5.353 -13.549  -8.348  1.00 10.420          N  
ATOM    741  CA  GLU A  51       6.678 -14.169  -8.355  1.00 10.580          C  
ATOM    742  C   GLU A  51       7.803 -13.160  -8.125  1.00  9.970          C  
ATOM    743  O   GLU A  51       8.734 -13.072  -8.927  1.00 10.100          O  
ATOM    744  CB  GLU A  51       6.915 -14.909  -9.682  1.00 14.750          C  
ATOM    745  CG  GLU A  51       5.916 -16.036  -9.967  1.00 14.750          C  
ATOM    746  CD  GLU A  51       6.247 -16.864 -11.205  1.00 14.750          C  
ATOM    747  OE1 GLU A  51       7.114 -16.480 -11.955  1.00 14.750          O  
ATOM    748  OE2 GLU A  51       5.624 -17.885 -11.387  1.00 14.750          O  
ATOM    749  H   GLU A  51       4.575 -14.040  -7.905  1.00 12.500          H  
ATOM    750  HA  GLU A  51       6.715 -14.896  -7.542  1.00 12.700          H  
ATOM    751 1HB  GLU A  51       6.866 -14.198 -10.507  1.00 17.700          H  
ATOM    752 2HB  GLU A  51       7.907 -15.344  -9.686  1.00 17.700          H  
ATOM    753 1HG  GLU A  51       5.881 -16.697  -9.103  1.00 17.700          H  
ATOM    754 2HG  GLU A  51       4.927 -15.596 -10.089  1.00 17.700          H  
ATOM    755  N   ILE A  52       7.750 -12.420  -7.020  1.00  9.500          N  
ATOM    756  CA  ILE A  52       8.796 -11.427  -6.781  1.00  9.130          C  
ATOM    757  C   ILE A  52      10.115 -12.092  -6.403  1.00  8.930          C  
ATOM    758  O   ILE A  52      10.135 -13.053  -5.625  1.00  9.160          O  
ATOM    759  CB  ILE A  52       8.363 -10.409  -5.716  1.00 12.930          C  
ATOM    760  CG1 ILE A  52       9.279  -9.156  -5.742  1.00 12.930          C  
ATOM    761  CG2 ILE A  52       8.406 -11.055  -4.343  1.00 12.930          C  
ATOM    762  CD1 ILE A  52       8.732  -7.964  -4.970  1.00 12.930          C  
ATOM    763  H   ILE A  52       6.958 -12.523  -6.373  1.00 11.400          H  
ATOM    764  HA  ILE A  52       8.951 -10.880  -7.711  1.00 10.960          H  
ATOM    765  HB  ILE A  52       7.363 -10.086  -5.950  1.00 15.520          H  
ATOM    766 1HG1 ILE A  52      10.231  -9.405  -5.320  1.00 15.520          H  
ATOM    767 2HG1 ILE A  52       9.425  -8.846  -6.775  1.00 15.520          H  
ATOM    768 1HG2 ILE A  52       8.077 -10.351  -3.604  1.00 15.520          H  
ATOM    769 2HG2 ILE A  52       7.749 -11.918  -4.347  1.00 15.520          H  
ATOM    770 3HG2 ILE A  52       9.388 -11.363  -4.092  1.00 15.520          H  
ATOM    771 1HD1 ILE A  52       9.435  -7.134  -5.044  1.00 15.520          H  
ATOM    772 2HD1 ILE A  52       7.769  -7.663  -5.394  1.00 15.520          H  
ATOM    773 3HD1 ILE A  52       8.589  -8.210  -3.932  1.00 15.520          H  
ATOM    774  N   ASN A  53      11.227 -11.532  -6.876  1.00  8.730          N  
ATOM    775  CA  ASN A  53      12.560 -12.056  -6.595  1.00  8.740          C  
ATOM    776  C   ASN A  53      12.891 -12.157  -5.108  1.00  8.040          C  
ATOM    777  O   ASN A  53      13.750 -12.946  -4.718  1.00  7.790          O  
ATOM    778  CB  ASN A  53      13.602 -11.192  -7.269  1.00 12.230          C  
ATOM    779  CG  ASN A  53      13.581  -9.798  -6.727  1.00 12.230          C  
ATOM    780  OD1 ASN A  53      12.523  -9.157  -6.739  1.00 12.230          O  
ATOM    781  ND2 ASN A  53      14.704  -9.321  -6.263  1.00 12.230          N  
ATOM    782  H   ASN A  53      11.146 -10.725  -7.486  1.00 10.480          H  
ATOM    783  HA  ASN A  53      12.624 -13.055  -7.014  1.00 10.490          H  
ATOM    784 1HB  ASN A  53      14.592 -11.620  -7.113  1.00 14.680          H  
ATOM    785 2HB  ASN A  53      13.416 -11.162  -8.342  1.00 14.680          H  
ATOM    786 1HD2 ASN A  53      14.739  -8.393  -5.891  1.00 14.680          H  
ATOM    787 2HD2 ASN A  53      15.532  -9.882  -6.290  1.00 14.680          H  
ATOM    788  N   LEU A  54      12.183 -11.387  -4.279  1.00  7.980          N  
ATOM    789  CA  LEU A  54      12.411 -11.341  -2.842  1.00  7.610          C  
ATOM    790  C   LEU A  54      11.891 -12.620  -2.168  1.00  7.220          C  
ATOM    791  O   LEU A  54      12.305 -12.965  -1.056  1.00  7.580          O  
ATOM    792  CB  LEU A  54      11.662 -10.128  -2.240  1.00 10.800          C  
ATOM    793  CG  LEU A  54      12.046  -8.685  -2.765  1.00 10.800          C  
ATOM    794  CD1 LEU A  54      11.158  -7.657  -2.085  1.00 10.800          C  
ATOM    795  CD2 LEU A  54      13.463  -8.377  -2.513  1.00 10.800          C  
ATOM    796  H   LEU A  54      11.468 -10.796  -4.679  1.00  9.580          H  
ATOM    797  HA  LEU A  54      13.467 -11.278  -2.655  1.00  9.130          H  
ATOM    798 1HB  LEU A  54      10.598 -10.266  -2.388  1.00 12.960          H  
ATOM    799 2HB  LEU A  54      11.844 -10.136  -1.160  1.00 12.960          H  
ATOM    800  HG  LEU A  54      11.859  -8.637  -3.833  1.00 12.960          H  
ATOM    801 1HD1 LEU A  54      11.396  -6.665  -2.467  1.00 12.960          H  
ATOM    802 2HD1 LEU A  54      10.119  -7.877  -2.277  1.00 12.960          H  
ATOM    803 3HD1 LEU A  54      11.338  -7.678  -1.029  1.00 12.960          H  
ATOM    804 1HD2 LEU A  54      13.693  -7.379  -2.886  1.00 12.960          H  
ATOM    805 2HD2 LEU A  54      13.637  -8.415  -1.449  1.00 12.960          H  
ATOM    806 3HD2 LEU A  54      14.088  -9.089  -3.018  1.00 12.960          H  
ATOM    807  N   ASN A  55      10.985 -13.323  -2.883  1.00  6.750          N  
ATOM    808  CA  ASN A  55      10.332 -14.568  -2.468  1.00  6.640          C  
ATOM    809  C   ASN A  55      11.033 -15.760  -3.100  1.00  6.260          C  
ATOM    810  O   ASN A  55      11.102 -16.841  -2.508  1.00  6.330          O  
ATOM    811  CB  ASN A  55       8.872 -14.579  -2.891  1.00  9.340          C  
ATOM    812  CG  ASN A  55       8.107 -15.791  -2.406  1.00  9.340          C  
ATOM    813  OD1 ASN A  55       8.085 -16.114  -1.216  1.00  9.340          O  
ATOM    814  ND2 ASN A  55       7.471 -16.474  -3.325  1.00  9.340          N  
ATOM    815  H   ASN A  55      10.741 -12.978  -3.806  1.00  8.100          H  
ATOM    816  HA  ASN A  55      10.414 -14.666  -1.385  1.00  7.970          H  
ATOM    817 1HB  ASN A  55       8.389 -13.689  -2.550  1.00 11.210          H  
ATOM    818 2HB  ASN A  55       8.824 -14.565  -3.981  1.00 11.210          H  
ATOM    819 1HD2 ASN A  55       6.950 -17.289  -3.071  1.00 11.210          H  
ATOM    820 2HD2 ASN A  55       7.514 -16.183  -4.278  1.00 11.210          H  
ATOM    821  N   ILE A  56      11.505 -15.568  -4.331  1.00  6.190          N  
ATOM    822  CA  ILE A  56      12.206 -16.629  -5.040  1.00  6.160          C  
ATOM    823  C   ILE A  56      13.512 -16.878  -4.285  1.00  5.940          C  
ATOM    824  O   ILE A  56      13.872 -18.017  -3.984  1.00  6.110          O  
ATOM    825  CB  ILE A  56      12.462 -16.230  -6.504  1.00  8.640          C  
ATOM    826  CG1 ILE A  56      11.088 -16.126  -7.244  1.00  8.640          C  
ATOM    827  CG2 ILE A  56      13.392 -17.251  -7.178  1.00  8.640          C  
ATOM    828  CD1 ILE A  56      11.132 -15.441  -8.594  1.00  8.640          C  
ATOM    829  H   ILE A  56      11.336 -14.662  -4.769  1.00  7.430          H  
ATOM    830  HA  ILE A  56      11.606 -17.538  -5.014  1.00  7.390          H  
ATOM    831  HB  ILE A  56      12.929 -15.257  -6.532  1.00 10.360          H  
ATOM    832 1HG1 ILE A  56      10.697 -17.132  -7.384  1.00 10.360          H  
ATOM    833 2HG1 ILE A  56      10.394 -15.569  -6.615  1.00 10.360          H  
ATOM    834 1HG2 ILE A  56      13.579 -16.967  -8.207  1.00 10.360          H  
ATOM    835 2HG2 ILE A  56      14.344 -17.296  -6.651  1.00 10.360          H  
ATOM    836 3HG2 ILE A  56      12.924 -18.237  -7.155  1.00 10.360          H  
ATOM    837 1HD1 ILE A  56      10.131 -15.420  -9.012  1.00 10.360          H  
ATOM    838 2HD1 ILE A  56      11.483 -14.422  -8.482  1.00 10.360          H  
ATOM    839 3HD1 ILE A  56      11.785 -15.973  -9.272  1.00 10.360          H  
ATOM    840  N   ASP A  57      14.234 -15.790  -4.013  1.00  5.850          N  
ATOM    841  CA  ASP A  57      15.435 -15.784  -3.204  1.00  5.820          C  
ATOM    842  C   ASP A  57      14.951 -15.506  -1.786  1.00  5.170          C  
ATOM    843  O   ASP A  57      13.750 -15.428  -1.564  1.00  5.480          O  
ATOM    844  CB  ASP A  57      16.416 -14.715  -3.705  1.00  8.160          C  
ATOM    845  CG  ASP A  57      17.870 -14.917  -3.246  1.00  8.160          C  
ATOM    846  OD1 ASP A  57      18.074 -15.552  -2.225  1.00  8.160          O  
ATOM    847  OD2 ASP A  57      18.754 -14.431  -3.906  1.00  8.160          O  
ATOM    848  H   ASP A  57      13.914 -14.881  -4.352  1.00  7.020          H  
ATOM    849  HA  ASP A  57      15.909 -16.764  -3.236  1.00  6.980          H  
ATOM    850 1HB  ASP A  57      16.394 -14.703  -4.793  1.00  9.790          H  
ATOM    851 2HB  ASP A  57      16.064 -13.746  -3.378  1.00  9.790          H  
ATOM    852  N   ASP A  58      15.829 -15.434  -0.806  1.00  4.600          N  
ATOM    853  CA  ASP A  58      15.353 -15.072   0.534  1.00  4.340          C  
ATOM    854  C   ASP A  58      15.863 -13.669   0.857  1.00  3.970          C  
ATOM    855  O   ASP A  58      16.999 -13.525   1.328  1.00  4.090          O  
ATOM    856  CB  ASP A  58      15.822 -16.078   1.598  1.00  6.180          C  
ATOM    857  CG  ASP A  58      15.252 -15.791   3.027  1.00  6.180          C  
ATOM    858  OD1 ASP A  58      14.608 -14.768   3.197  1.00  6.180          O  
ATOM    859  OD2 ASP A  58      15.462 -16.596   3.913  1.00  6.180          O  
ATOM    860  H   ASP A  58      16.817 -15.561  -1.029  1.00  5.520          H  
ATOM    861  HA  ASP A  58      14.262 -15.042   0.539  1.00  5.210          H  
ATOM    862 1HB  ASP A  58      15.523 -17.081   1.298  1.00  7.420          H  
ATOM    863 2HB  ASP A  58      16.912 -16.066   1.648  1.00  7.420          H  
ATOM    864  N   ILE A  59      15.070 -12.625   0.563  1.00  3.770          N  
ATOM    865  CA  ILE A  59      15.593 -11.283   0.771  1.00  3.690          C  
ATOM    866  C   ILE A  59      14.899 -10.500   1.889  1.00  3.580          C  
ATOM    867  O   ILE A  59      13.696 -10.180   1.845  1.00  3.550          O  
ATOM    868  CB  ILE A  59      15.598 -10.506  -0.547  1.00  5.200          C  
ATOM    869  CG1 ILE A  59      16.502 -11.275  -1.578  1.00  5.200          C  
ATOM    870  CG2 ILE A  59      16.132  -9.110  -0.308  1.00  5.200          C  
ATOM    871  CD1 ILE A  59      16.460 -10.795  -3.029  1.00  5.200          C  
ATOM    872  H   ILE A  59      14.128 -12.769   0.162  1.00  4.520          H  
ATOM    873  HA  ILE A  59      16.638 -11.374   1.064  1.00  4.430          H  
ATOM    874  HB  ILE A  59      14.604 -10.467  -0.928  1.00  6.240          H  
ATOM    875 1HG1 ILE A  59      17.537 -11.197  -1.234  1.00  6.240          H  
ATOM    876 2HG1 ILE A  59      16.220 -12.314  -1.576  1.00  6.240          H  
ATOM    877 1HG2 ILE A  59      16.153  -8.540  -1.228  1.00  6.240          H  
ATOM    878 2HG2 ILE A  59      15.517  -8.593   0.404  1.00  6.240          H  
ATOM    879 3HG2 ILE A  59      17.143  -9.189   0.085  1.00  6.240          H  
ATOM    880 1HD1 ILE A  59      17.143 -11.412  -3.618  1.00  6.240          H  
ATOM    881 2HD1 ILE A  59      15.473 -10.890  -3.439  1.00  6.240          H  
ATOM    882 3HD1 ILE A  59      16.781  -9.759  -3.089  1.00  6.240          H  
ATOM    883  N   SER A  60      15.724 -10.173   2.882  1.00  3.710          N  
ATOM    884  CA  SER A  60      15.361  -9.435   4.076  1.00  3.770          C  
ATOM    885  C   SER A  60      15.355  -7.923   3.874  1.00  3.690          C  
ATOM    886  O   SER A  60      15.973  -7.390   2.932  1.00  3.930          O  
ATOM    887  CB  SER A  60      16.303  -9.806   5.201  1.00  5.250          C  
ATOM    888  OG  SER A  60      17.613  -9.395   4.905  1.00  5.250          O  
ATOM    889  H   SER A  60      16.686 -10.486   2.809  1.00  4.450          H  
ATOM    890  HA  SER A  60      14.364  -9.738   4.369  1.00  4.520          H  
ATOM    891 1HB  SER A  60      15.963  -9.339   6.129  1.00  6.300          H  
ATOM    892 2HB  SER A  60      16.280 -10.881   5.354  1.00  6.300          H  
ATOM    893  HG  SER A  60      18.121  -9.509   5.717  1.00  6.300          H  
ATOM    894  N   ILE A  61      14.784  -7.237   4.860  1.00  3.610          N  
ATOM    895  CA  ILE A  61      14.656  -5.792   4.888  1.00  3.720          C  
ATOM    896  C   ILE A  61      15.897  -4.975   4.621  1.00  4.400          C  
ATOM    897  O   ILE A  61      15.820  -3.984   3.905  1.00  4.680          O  
ATOM    898  CB  ILE A  61      14.082  -5.374   6.267  1.00  5.160          C  
ATOM    899  CG1 ILE A  61      13.778  -3.847   6.336  1.00  5.160          C  
ATOM    900  CG2 ILE A  61      14.965  -5.820   7.471  1.00  5.160          C  
ATOM    901  CD1 ILE A  61      12.718  -3.357   5.416  1.00  5.160          C  
ATOM    902  H   ILE A  61      14.289  -7.771   5.583  1.00  4.330          H  
ATOM    903  HA  ILE A  61      13.937  -5.541   4.129  1.00  4.460          H  
ATOM    904  HB  ILE A  61      13.171  -5.869   6.356  1.00  6.200          H  
ATOM    905 1HG1 ILE A  61      13.473  -3.620   7.346  1.00  6.200          H  
ATOM    906 2HG1 ILE A  61      14.690  -3.289   6.124  1.00  6.200          H  
ATOM    907 1HG2 ILE A  61      14.460  -5.557   8.399  1.00  6.200          H  
ATOM    908 2HG2 ILE A  61      15.106  -6.900   7.438  1.00  6.200          H  
ATOM    909 3HG2 ILE A  61      15.937  -5.329   7.455  1.00  6.200          H  
ATOM    910 1HD1 ILE A  61      12.592  -2.296   5.565  1.00  6.200          H  
ATOM    911 2HD1 ILE A  61      12.994  -3.538   4.383  1.00  6.200          H  
ATOM    912 3HD1 ILE A  61      11.797  -3.853   5.636  1.00  6.200          H  
ATOM    913  N   ASP A  62      17.058  -5.386   5.094  1.00  4.850          N  
ATOM    914  CA  ASP A  62      18.222  -4.540   4.887  1.00  5.610          C  
ATOM    915  C   ASP A  62      18.457  -4.254   3.407  1.00  5.750          C  
ATOM    916  O   ASP A  62      18.831  -3.142   3.037  1.00  6.340          O  
ATOM    917  CB  ASP A  62      19.470  -5.204   5.459  1.00  7.550          C  
ATOM    918  CG  ASP A  62      19.493  -5.262   6.983  1.00  7.550          C  
ATOM    919  OD1 ASP A  62      18.713  -4.596   7.622  1.00  7.550          O  
ATOM    920  OD2 ASP A  62      20.294  -5.998   7.492  1.00  7.550          O  
ATOM    921  H   ASP A  62      17.117  -6.231   5.645  1.00  5.820          H  
ATOM    922  HA  ASP A  62      18.056  -3.588   5.395  1.00  6.730          H  
ATOM    923 1HB  ASP A  62      19.547  -6.221   5.071  1.00  9.060          H  
ATOM    924 2HB  ASP A  62      20.355  -4.658   5.119  1.00  9.060          H  
ATOM    925  N   GLU A  63      18.223  -5.251   2.556  1.00  5.330          N  
ATOM    926  CA  GLU A  63      18.441  -5.077   1.136  1.00  5.590          C  
ATOM    927  C   GLU A  63      17.264  -4.356   0.532  1.00  5.530          C  
ATOM    928  O   GLU A  63      17.419  -3.453  -0.292  1.00  6.060          O  
ATOM    929  CB  GLU A  63      18.654  -6.420   0.451  1.00  7.720          C  
ATOM    930  CG  GLU A  63      18.969  -6.328  -1.044  1.00  7.720          C  
ATOM    931  CD  GLU A  63      19.333  -7.657  -1.652  1.00  7.720          C  
ATOM    932  OE1 GLU A  63      19.342  -8.632  -0.940  1.00  7.720          O  
ATOM    933  OE2 GLU A  63      19.615  -7.693  -2.824  1.00  7.720          O  
ATOM    934  H   GLU A  63      17.851  -6.138   2.898  1.00  6.400          H  
ATOM    935  HA  GLU A  63      19.332  -4.467   0.992  1.00  6.710          H  
ATOM    936 1HB  GLU A  63      19.469  -6.951   0.938  1.00  9.270          H  
ATOM    937 2HB  GLU A  63      17.761  -7.009   0.580  1.00  9.270          H  
ATOM    938 1HG  GLU A  63      18.094  -5.933  -1.565  1.00  9.270          H  
ATOM    939 2HG  GLU A  63      19.789  -5.625  -1.191  1.00  9.270          H  
ATOM    940  N   VAL A  64      16.069  -4.703   0.988  1.00  4.980          N  
ATOM    941  CA  VAL A  64      14.859  -4.135   0.416  1.00  5.030          C  
ATOM    942  C   VAL A  64      14.860  -2.595   0.574  1.00  5.560          C  
ATOM    943  O   VAL A  64      14.393  -1.891  -0.325  1.00  6.090          O  
ATOM    944  CB  VAL A  64      13.617  -4.802   1.022  1.00  7.020          C  
ATOM    945  CG1 VAL A  64      12.380  -4.135   0.555  1.00  7.020          C  
ATOM    946  CG2 VAL A  64      13.625  -6.247   0.638  1.00  7.020          C  
ATOM    947  H   VAL A  64      16.017  -5.437   1.703  1.00  5.980          H  
ATOM    948  HA  VAL A  64      14.855  -4.361  -0.650  1.00  6.040          H  
ATOM    949  HB  VAL A  64      13.647  -4.697   2.091  1.00  8.430          H  
ATOM    950 1HG1 VAL A  64      11.513  -4.612   1.003  1.00  8.430          H  
ATOM    951 2HG1 VAL A  64      12.417  -3.130   0.826  1.00  8.430          H  
ATOM    952 3HG1 VAL A  64      12.314  -4.213  -0.532  1.00  8.430          H  
ATOM    953 1HG2 VAL A  64      12.784  -6.756   1.041  1.00  8.430          H  
ATOM    954 2HG2 VAL A  64      13.599  -6.315  -0.439  1.00  8.430          H  
ATOM    955 3HG2 VAL A  64      14.520  -6.702   1.006  1.00  8.430          H  
ATOM    956  N   ILE A  65      15.302  -2.072   1.732  1.00  5.540          N  
ATOM    957  CA  ILE A  65      15.398  -0.608   1.889  1.00  6.130          C  
ATOM    958  C   ILE A  65      16.702   0.035   1.357  1.00  7.060          C  
ATOM    959  O   ILE A  65      16.635   1.161   0.861  1.00  7.680          O  
ATOM    960  CB  ILE A  65      15.110  -0.113   3.342  1.00  8.350          C  
ATOM    961  CG1 ILE A  65      16.121  -0.696   4.373  1.00  8.350          C  
ATOM    962  CG2 ILE A  65      13.684  -0.378   3.687  1.00  8.350          C  
ATOM    963  CD1 ILE A  65      16.003  -0.131   5.780  1.00  8.350          C  
ATOM    964  H   ILE A  65      15.597  -2.711   2.474  1.00  6.650          H  
ATOM    965  HA  ILE A  65      14.593  -0.179   1.295  1.00  7.360          H  
ATOM    966  HB  ILE A  65      15.259   0.964   3.370  1.00 10.020          H  
ATOM    967 1HG1 ILE A  65      15.986  -1.741   4.439  1.00 10.020          H  
ATOM    968 2HG1 ILE A  65      17.126  -0.499   4.035  1.00 10.020          H  
ATOM    969 1HG2 ILE A  65      13.430   0.002   4.670  1.00 10.020          H  
ATOM    970 2HG2 ILE A  65      13.069   0.120   2.958  1.00 10.020          H  
ATOM    971 3HG2 ILE A  65      13.521  -1.430   3.641  1.00 10.020          H  
ATOM    972 1HD1 ILE A  65      16.757  -0.600   6.415  1.00 10.020          H  
ATOM    973 2HD1 ILE A  65      16.168   0.948   5.756  1.00 10.020          H  
ATOM    974 3HD1 ILE A  65      15.023  -0.335   6.195  1.00 10.020          H  
ATOM    975  N   GLU A  66      17.878  -0.618   1.466  1.00  7.290          N  
ATOM    976  CA  GLU A  66      19.117   0.023   1.002  1.00  8.200          C  
ATOM    977  C   GLU A  66      19.436  -0.066  -0.504  1.00  8.900          C  
ATOM    978  O   GLU A  66      20.152   0.801  -1.010  1.00  9.690          O  
ATOM    979  CB  GLU A  66      20.331  -0.502   1.781  1.00 11.120          C  
ATOM    980  CG  GLU A  66      20.355  -0.113   3.268  1.00 11.120          C  
ATOM    981  CD  GLU A  66      21.596  -0.591   3.998  1.00 11.120          C  
ATOM    982  OE1 GLU A  66      22.362  -1.325   3.416  1.00 11.120          O  
ATOM    983  OE2 GLU A  66      21.779  -0.210   5.134  1.00 11.120          O  
ATOM    984  H   GLU A  66      17.952  -1.538   1.905  1.00  8.750          H  
ATOM    985  HA  GLU A  66      19.029   1.082   1.240  1.00  9.840          H  
ATOM    986 1HB  GLU A  66      20.360  -1.589   1.711  1.00 13.340          H  
ATOM    987 2HB  GLU A  66      21.242  -0.124   1.322  1.00 13.340          H  
ATOM    988 1HG  GLU A  66      20.286   0.970   3.351  1.00 13.340          H  
ATOM    989 2HG  GLU A  66      19.480  -0.542   3.748  1.00 13.340          H  
ATOM    990  N   SER A  67      18.972  -1.108  -1.207  1.00  8.750          N  
ATOM    991  CA  SER A  67      19.296  -1.276  -2.625  1.00  9.570          C  
ATOM    992  C   SER A  67      18.157  -0.839  -3.555  1.00  9.920          C  
ATOM    993  O   SER A  67      17.954   0.357  -3.769  1.00 10.580          O  
ATOM    994  OXT SER A  67      17.729  -1.666  -4.368  1.00 14.360          O  
ATOM    995  CB  SER A  67      19.638  -2.724  -2.915  1.00 12.430          C  
ATOM    996  OG  SER A  67      19.839  -2.914  -4.289  1.00 12.430          O  
ATOM    997  H   SER A  67      18.394  -1.825  -0.761  1.00 10.500          H  
ATOM    998  HA  SER A  67      20.169  -0.664  -2.851  1.00 11.480          H  
ATOM    999 1HB  SER A  67      20.537  -3.003  -2.369  1.00 14.910          H  
ATOM   1000 2HB  SER A  67      18.828  -3.367  -2.568  1.00 14.910          H  
ATOM   1001  HG  SER A  67      18.963  -2.740  -4.689  1.00 14.910          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 -305.09 39.8847 203.24 -19.1503 7.18992 14.9619 104.153 -115.467 -0.44609 -3.21198 -75.6048 -23.0569 -26.8427 -12.023 -9.46554 -2.95143 0 1.03148 4.51 30.1699 54.8166 -15.9792 19.1226 -40.8605 13.032 48.2132 -109.824
THR:NtermProteinFull_1 -4.71591 0.59584 4.1328 -0.15171 0.05738 0.07848 2.09508 -1.94837 -0 -0 -2.39382 -1.63854 0 0 -0.37203 0 0 0.10263 0.14779 0.02582 0 0 2.35524 -1.0874 0 0.57702 -2.13971
ASN_2 -4.44944 0.37372 2.99483 -0.17627 0.03968 0.2727 1.1889 -1.59734 -0.01034 -0.04331 0.49905 -0.33945 0 0 0 0 0 -0.04856 0.23021 0 1.49084 0.12829 0 -0.93687 -0.04079 0.72716 0.30302
ASN_3 -2.4278 0.2305 2.50581 -0.35953 0.09762 0.70102 0.22457 -1.14818 -0 -0 0.00328 -1.81784 0 0 0 0 0 -0.0725 0.12895 0 2.62567 -0.5497 0 -0.93687 -0.42022 0.29559 -0.91963
LYS_4 -3.7583 0.35142 3.63182 -0.29587 0.04043 0.14541 1.49138 -1.60118 -0 -0 -1.37159 -0.18098 0 0 0 0 0 0.02949 0.00659 1.73572 0 -0.18534 0 -1.5107 -0.01866 0.28782 -1.20256
LEU_5 -6.44249 0.53011 3.32707 -0.68378 0.47775 0.2744 2.55411 -2.30149 -0 -0 -2.04224 -0.06854 0 0 0 0 0 -0.00672 0.05058 0.85099 0 -0.02214 0 0.18072 0.50363 0.42958 -2.38847
ARG_6 -1.7651 0.18601 2.31014 -0.4431 0.04398 0.2252 1.02159 -1.05897 -0.00302 -0.01206 -0.77531 0.49684 0 0 0 0 0 -0.07917 0.0058 2.26986 0 0.01468 0 -1.2888 -0.14678 0.41789 1.41969
GLY_7 -0.87059 0.06239 1.16184 -8e-05 0 0 0.23582 -0.55091 -0 -0 -0.05885 -0.35979 0 0 0 0 0 -0.07318 0 0 0 -1.52835 0 0.83697 -0.37811 0.24429 -1.27855
LEU_8 -6.83563 0.89297 1.08605 -0.66129 0.38248 0.2499 1.80061 -1.57625 -0 -0 -0.619 -0.02757 0 0 0 0 0 -0.0345 0.09756 1.35121 0 -0.24109 0 0.18072 0.03401 0.50131 -3.41852
HIS_9 -4.8001 0.73554 4.78115 -0.53669 0.0328 0.43224 2.60404 -2.24692 -0 -0 -2.84204 -0.78112 0 0 -1.17312 -0.69378 0 -0.07677 0.05224 0 1.54496 -0.0573 0 -0.45461 -0.20575 1.22498 -2.46026
PRO_10 -4.51997 0.9429 3.18964 -0.06924 0 0.04293 1.31144 -1.43998 -0.02014 -0.14651 -0.45658 0.57754 0 0 0 0 0 -0.16338 0.08223 0.22207 0 -0.74723 0 -2.4119 -0.16009 1.15774 -2.60852
SER_11 -4.17274 0.2815 4.35341 -0.03844 0.00167 0.0488 2.64259 -2.07973 -0 -0 -1.85432 -0.32986 0 0 -1.17312 -0.69378 0 -0.09863 0.04841 0.12905 0 -0.42234 1.74654 -0.77834 0.1781 0.4894 -1.72184
TYR_12 -9.37524 1.25034 4.08019 -0.66054 0.10633 0.34932 3.64988 -2.7738 -0 -0 -3.54455 -0.27099 0 0 0 0 0 0.00589 0.17679 0 2.31337 -0.25242 0.00164 1.2797 -0.27834 0.81747 -3.12498
LEU_13 -4.51319 0.56744 3.47619 -0.58261 0.26307 0.18104 1.61 -1.9016 -0.00981 -0.1032 -1.03475 0.03829 0 0 0 0 0 -0.05539 0.05108 1.67056 0 -0.17617 0 0.18072 -0.4719 1.0137 0.20348
GLY_14 -2.48376 0.19372 2.50198 -7e-05 0 0 1.04162 -1.35811 -0 -0 -1.34302 -0.37748 0 0 -0.56829 0 0 -0.16109 0 0 0 -1.52425 0 0.83697 -0.53259 0.42429 -3.35008
ARG_15 -10.2591 1.70205 6.79296 -0.62147 0.16158 0.43649 3.91321 -3.59328 -0.00525 -0.01524 -2.32388 -0.05642 0 0 -0.28842 0 0 0.40403 0.34847 2.1305 0 -0.11588 0 -1.2888 -0.1499 1.24445 -1.58395
LEU_16 -8.30988 0.57976 3.37695 -0.44579 0.2447 0.07393 2.29198 -2.62319 -0.00525 -0.01524 -2.16941 0.06916 0 0 0 0 0 0.14584 0.01955 0.64965 0 0.01067 0 0.18072 0.17047 1.43612 -4.31928
GLY_17 -3.422 0.26629 3.05757 -0.00034 0 0 1.66685 -1.84195 -0 -0 -1.14177 -0.28149 0 0 0 0 0 -0.05386 0 0 0 0.62003 0 0.83697 0.18358 0.42034 0.31023
LEU_18 -8.02764 1.26834 1.58407 -0.6666 0.30209 0.19623 1.13113 -1.99168 -0.01952 -0.12688 -0.78834 0.21303 0 0 -0.37203 0 0 -0.01139 0.35449 2.64833 0 -0.05738 0 0.18072 -0.00598 0.58745 -3.60156
THR_19 -2.67453 0.34428 2.29458 -0.10578 0.05278 0.05801 1.18304 -1.35068 -0.04959 -0.3484 0.01529 -1.24805 0 0 0 0 0 -0.01684 0.00625 0.23335 0 -0.6021 2.27971 -1.0874 -0.01943 0.63345 -0.40205
SER_20 -3.04447 0.32325 3.23291 -0.03195 0.02959 0.03173 1.55666 -1.61732 -0.0297 -0.21971 -0.7858 -0.30435 0 0 0 0 0 0.09264 0.09721 0.23257 0 0.32685 0.65278 -0.77834 0.69473 0.36779 0.82706
THR_21 -4.81091 0.61687 2.6739 -0.11942 0.09019 0.08106 1.3119 -1.92275 -0.03181 -0.21431 -1.78303 -0.55507 0 0 0 0 0 0.06191 0.05749 0.09678 0 -0.60006 2.29299 -1.0874 0.3592 0.30665 -3.1758
SER_22 -2.32807 0.1332 2.74187 -0.02951 0 0.04961 1.47683 -1.36037 -0.02321 -0.10218 -0.49438 -0.9721 0 0 -0.88201 0 0 -0.05336 0.02227 0.94309 0 -0.00861 0.61704 -0.77834 -0.42237 0.21519 -1.25541
ALA_23 -1.01333 0.08258 1.20011 -0.02635 0.0024 0 0.48995 -0.63024 -0 -0 0.49416 -0.42129 0 0 0 0 0 -0.0529 0 0 0 -0.01235 0 1.8394 -0.59243 0.1178 1.47752
GLY_24 -1.15884 0.13808 1.34127 -5e-05 0 0 0.61856 -0.62671 -0 -0 -0.49846 -0.38934 0 0 -0.88201 0 0 -0.13318 0 0 0 0.35499 0 0.83697 -0.34148 0.12997 -0.61025
ASP_25 -3.74869 0.71114 5.13345 -0.22516 0.08187 0.7258 2.62552 -2.38305 -0.01595 -0.14271 -2.66976 -1.32756 0 0 -0.63668 0 0 -0.04684 0.00727 0 1.93938 -0.86006 0 -2.3716 0.72735 0.82077 -1.65551
PRO_26 -1.79274 0.36519 1.52828 -0.07423 0 0.04557 0.94771 -0.71105 -0 -0 0.3088 0.56818 0 0 0 0 0 -0.20439 0.02088 0.3885 0 -0.66751 0 -2.4119 0.70772 0.96721 -0.01377
GLY_27 -2.10196 0.25579 2.43776 -7e-05 0 0 1.18364 -1.25375 -0.00302 -0.01206 -1.81041 -0.37097 0 0 -0.63668 0 0 -0.11473 0 0 0 0.43772 0 0.83697 0.00368 0.30815 -0.83994
ALA_28 -3.9417 0.44284 3.00807 -0.02518 3e-05 0 2.14862 -1.947 -0.02525 -0.21344 -1.38559 -0.2076 0 0 0 0 0 0.00201 0 0 0 -0.10772 0 1.8394 -0.41567 0.17888 -0.64931
SER_29 -2.60072 0.17828 1.47487 -0.02565 0 0.06041 0.65912 -0.9878 -0.04534 -0.24396 -0.39535 -0.52237 0 0 0 0 0 0.04947 0.00939 0.15474 0 -0.45815 0.60265 -0.77834 -0.76091 0.25376 -3.37591
GLY_30 -3.23237 0.5724 2.17347 -0.00034 0 0 1.02781 -1.42895 -0 -0 -0.73401 -0.20497 0 0 0 0 0 -0.10927 0 0 0 -0.50026 0 0.83697 -0.17822 0.39598 -1.38174
SER_31 -2.95889 0.10063 3.59308 -0.02544 0 0.05915 2.24909 -1.76257 -0 -0 -2.27084 -0.5233 0 0 0 0 0 -0.02681 0.0109 0.16555 0 -0.4641 0.60574 -0.77834 -0.15879 0.28567 -1.89927
LEU_32 -6.00367 0.71597 0.52304 -0.48494 0.18763 0.09931 0.62424 -1.20754 -0 -0 -0.49805 0.23359 0 0 0 0 0 0.0298 0.06554 2.73411 0 -0.20771 0 0.18072 -0.51967 0.27233 -3.25529
THR_33 -5.16392 0.8239 4.36256 -0.10223 0.14542 0.05039 1.86188 -2.42709 -0.00757 -0.09109 -1.27513 -0.64533 0 0 -0.56829 0 0 0.5672 0.05652 0.0586 0 -0.45354 2.3893 -1.0874 -0.3097 2.09281 0.27729
PRO_34 -1.87143 0.58661 0.77599 -0.07368 2e-05 0.04453 0.11001 -0.42931 -0 -0 0.52591 0.57579 0 0 0 0 0 -0.21729 0.00304 0.21108 0 -0.74205 0 -2.4119 0.11654 2.64443 -0.15171
PHE_35 -5.81348 0.63848 3.38312 -0.60498 0.04482 0.35148 2.13016 -1.93755 -0.00757 -0.09109 -1.56123 -0.02582 0 0 0 0 0 0.11834 4e-05 0 1.85996 -0.44233 0 1.0402 1.22504 0.96519 1.27278
LEU_36 -8.33191 1.92469 1.72377 -0.57919 0.25348 0.13575 1.1996 -1.87477 -0 -0 -0.42514 0.25264 0 0 0 0 0 -0.05183 0.07665 0.50705 0 -0.09538 0 0.18072 1.53799 0.90815 -2.65773
GLU_37 -3.22125 0.25252 2.90297 -0.19297 0.02638 0.27417 1.73947 -1.49288 -0 -0 -2.10876 -0.56222 0 0 0 0 0 0.00303 0.01589 0 3.05494 -0.01451 0 -2.7348 0.4752 0.85654 -0.72629
LEU_38 -4.628 0.99428 0.50911 -0.48594 0.29064 0.0963 0.24615 -0.97419 -0 -0 0.12711 0.19029 0 0 0 0 0 0.40679 0.01464 0.68978 0 -0.35167 0 0.18072 -0.06498 0.90841 -1.85056
PRO_39 -5.51619 1.05536 4.66456 -0.22341 0.02233 0.16245 1.70939 -1.85857 -0.01247 -0.13608 -1.54167 -0.01436 0 0 0 0 0 0.03453 0.03684 0.23604 0 -0.49801 0 -2.4119 0.11258 1.06861 -3.10997
GLU_40 -2.14033 0.1138 2.29261 -0.56908 0.3087 1.56974 0.34475 -0.98322 -0.00667 -0.02974 -0.43021 -3.01059 0 0 0 0 0 -0.22003 0.01924 0 3.20618 -0.20849 0 -2.7348 0.41736 0.57414 -1.48663
ASN_41 -3.47087 0.55379 3.26843 -0.19463 0.02808 0.31035 0.92697 -1.52163 -0.00667 -0.02974 0.27049 -0.44028 0 0 0 0 0 -0.05064 0.03395 0 1.9504 -0.39102 0 -0.93687 -0.07546 0.45764 0.68231
SER_42 -3.18927 0.19275 2.35057 -0.02883 0.04747 0.03062 0.9503 -1.33842 -0.01247 -0.13608 -1.15416 -0.00177 0 0 0 0 0 0.18397 0.07037 0.0486 0 0.42503 0.65204 -0.77834 -0.05903 0.68701 -1.05963
TYR_43 -4.66339 0.48502 3.15731 -0.6407 0.0534 0.33428 1.33904 -1.73813 -0 -0 0.33544 -0.23731 0 0 0 0 0 -0.03006 0.01308 0 2.36635 0.01435 0.00106 1.2797 0.4521 0.66548 3.18704
MET_44 -9.38219 1.47879 2.69528 -0.54862 0.19251 0.28733 1.39209 -1.85165 -0 -0 -2.38108 -0.00869 0 0 0 0 0 -0.03763 0.07802 2.87805 0 0.20261 0 0.60916 -0.10383 0.56732 -3.93254
HIS_D_45 -5.91368 0.5828 5.41402 -0.36307 0.02049 0.38347 2.96324 -2.73743 -0.00396 -0.0142 -3.41974 -0.38945 0 0 0 -0.78194 0 0.31273 0.08352 0 2.64521 0.08241 0 -0.45461 -0.26868 0.62186 -1.237
PHE_46 -9.22682 1.61534 1.07165 -0.66503 0.19804 0.31603 1.42203 -1.8329 -0 -0 -1.18038 0.16534 0 0 0 0 0 0.17649 0.07632 0 2.30433 -0.25834 0 1.0402 -0.10609 0.85394 -4.02984
THR_47 -4.7716 0.69745 2.81922 -0.09779 0.05958 0.06523 1.40792 -1.66669 -0.00396 -0.0142 -0.77683 -0.87656 0 0 0 0 0 0.15797 0.01153 0.13945 0 -0.52248 2.29621 -1.0874 -0.32051 0.9442 -1.53924
GLU_48 -5.40156 0.8757 3.19467 -0.20806 0.0179 0.20486 1.39856 -1.53041 -0.00042 -0.0045 -1.01783 -0.24962 0 0 0 0 0 0.19869 0.86615 0 3.04952 -0.06536 0 -2.7348 0.17754 0.71712 -0.51184
GLU_49 -2.50473 0.63989 2.28649 -0.36479 0.11681 0.45361 1.38607 -1.00333 -0 -0 -1.36553 -0.60301 0 0 0 0 0 -0.04305 0.0114 0 3.11972 -0.1492 0 -2.7348 6.11185 1.87948 7.23688
PRO_50 -2.87119 0.73394 2.18706 -0.12383 0.13795 0.0825 0.151 -0.77114 -0 -0 -0.11327 0.26313 0 0 0 0 0 0.00174 0.01243 1.11014 0 -0.94127 0 -2.4119 6.0944 1.69842 5.24012
GLU_51 -2.13437 0.27612 2.05717 -0.24341 0.04545 0.40828 1.09297 -1.05726 -0.00021 -0.00056 -1.33764 -0.40632 0 0 0 0 0 0.07015 0.00893 0 2.71389 -0.16443 0 -2.7348 0.77426 0.32945 -0.30234
ILE_52 -7.72468 1.10119 4.84075 -0.548 0.58021 0.10918 3.40876 -2.83958 -0.00021 -0.00394 -2.65594 0.09557 0 0 0 0 0 -0.09402 0.05149 1.45781 0 0.03141 0 0.73287 0.32163 0.3211 -0.8144
ASN_53 -4.91877 0.317 3.8674 -0.28952 0.01628 0.5698 1.80025 -2.10697 -0 -0 -1.00316 -0.89181 0 0 0 0 0 -0.13343 0.00417 0 3.09422 0.18555 0 -0.93687 -0.03835 0.33823 -0.12595
LEU_54 -8.57045 1.16763 3.74498 -0.48913 0.14318 0.11848 1.89538 -2.64525 -0.00165 -0.03104 -0.12536 0.20518 0 0 0 0 0 -0.02346 0.32433 0.22868 0 -0.19075 0 0.18072 -0.12266 0.45674 -3.73445
ASN_55 -4.93344 0.46354 4.58079 -0.36439 0.0122 0.70423 2.40309 -2.34758 -0 -0 -0.23965 -0.04865 0 0 0 0 0 0.09883 0.01083 0 2.94277 0.1259 0 -0.93687 0.09432 0.4966 3.06252
ILE_56 -3.96986 0.18951 3.33475 -0.48161 0.27972 0.09325 1.10297 -1.75819 -0 -0 0.26038 0.03658 0 0 0 0 0 0.35033 0.03097 0.47857 0 -0.48871 0 0.73287 0.35463 0.45938 1.00554
ASP_57 -3.93546 0.30491 5.12071 -0.10683 0.00682 0.31385 2.12154 -2.3703 -0 -0 -1.60938 -1.13265 0 0 -0.81221 0 0 0.14082 0.04232 0 2.33757 -0.35898 0 -2.3716 0.01209 0.80634 -1.49044
ASP_58 -2.24609 0.27708 3.70313 -0.23262 0.05629 0.76011 1.56838 -1.57317 -0.00709 -0.04679 -2.78688 -1.08291 0 0 -0.81221 -0.78194 0 -0.01993 0.01554 0 1.96323 -0.5417 0 -2.3716 0.04103 0.76872 -3.34943
ILE_59 -6.9032 0.91397 3.80675 -0.46222 0.36918 0.09951 1.9308 -2.39375 -0 -0 -2.33585 -0.05775 0 0 0 0 0 -0.00438 0.00483 0.31131 0 -0.71163 0 0.73287 -0.08837 0.79822 -3.98971
SER_60 -4.37769 0.26929 3.74173 -0.02826 0 0.06426 2.00143 -2.00426 -0.01652 -0.11786 -2.29545 -0.52929 0 0 0 0 0 0.02155 0.03404 0.19504 0 -0.42681 0.66232 -0.77834 -0.43755 0.89643 -3.12593
ILE_61 -9.34213 1.73318 3.79855 -0.73206 0.39067 0.28758 2.73209 -2.69182 -0.02062 -0.11583 -1.88971 0.38009 0 0 0 0 0 -0.02291 0.12008 0.94855 0 0.10373 0 0.73287 -0.08632 1.16742 -2.5066
ASP_62 -3.59625 0.34502 4.32544 -0.11234 0.00907 0.34301 1.7225 -2.00871 -0 -0 -0.93384 -0.44664 0 0 0 0 0 -0.06414 0.01966 0 1.67933 0.09826 0 -2.3716 0.03238 0.90334 -0.05551
GLU_63 -4.7068 0.42485 5.08405 -0.32743 0.04612 0.37617 1.93846 -2.42273 -0.01565 -0.18815 -1.74309 -0.55519 0 0 0 0 0 -0.04196 0.00725 0 3.65029 -0.20782 0 -2.7348 -0.17545 0.22057 -1.37128
VAL_64 -6.76807 0.82517 2.05909 -0.31925 0.27692 0.07224 1.80803 -2.1232 -0 -0 -0.68026 -0.19509 0 0 -0.28842 0 0 0.1167 0.08991 0.20697 0 -0.12323 0 1.9342 -0.16589 0.53533 -2.73884
ILE_65 -6.39881 0.81118 3.11653 -0.47599 0.2561 0.08957 1.29506 -2.11643 -0 -0 -0.87193 0.23862 0 0 0 0 0 -0.05275 0.1377 1.13003 0 -0.20752 0 0.73287 -0.04297 1.26952 -1.08922
GLU_66 -2.43903 0.18803 3.01796 -0.22163 0.02536 0.31412 1.20157 -1.2914 -0.02062 -0.11583 -0.3135 -0.54689 0 0 0 0 0 -0.05109 0.03024 0 2.96451 -0.2183 0 -2.7348 -0.06375 1.22243 0.94737
SER:CtermProteinFull_67 -1.48363 0.04054 2.28008 -0.08136 0.0163 0.16643 0.8738 -0.92419 -0.00457 -0.08605 -0.78689 -1.12161 0 0 0 0 0 0 0.00011 0.70172 0 0 1.96729 -0.77834 -0.13376 0.56243 1.20829
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32176 MODEL 4 T1094
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 21.322
ATOM      1  N   THR A   1      -0.128   4.364   4.170  1.00 11.390          N  
ATOM      2  CA  THR A   1      -1.359   5.124   4.332  1.00 10.460          C  
ATOM      3  C   THR A   1      -1.134   6.613   4.616  1.00  9.820          C  
ATOM      4  O   THR A   1      -1.648   7.475   3.896  1.00 10.120          O  
ATOM      5  CB  THR A   1      -2.201   4.512   5.462  1.00 15.020          C  
ATOM      6  OG1 THR A   1      -2.484   3.157   5.125  1.00 15.020          O  
ATOM      7  CG2 THR A   1      -3.522   5.277   5.620  1.00 15.020          C  
ATOM      8 1H   THR A   1      -0.312   3.413   4.454  1.00 13.670          H  
ATOM      9 2H   THR A   1       0.178   4.367   3.200  1.00 13.670          H  
ATOM     10 3H   THR A   1       0.599   4.754   4.748  1.00 13.670          H  
ATOM     11  HA  THR A   1      -1.923   5.046   3.403  1.00 12.550          H  
ATOM     12  HB  THR A   1      -1.644   4.543   6.397  1.00 18.020          H  
ATOM     13  HG1 THR A   1      -2.895   2.714   5.879  1.00 18.020          H  
ATOM     14 1HG2 THR A   1      -4.112   4.816   6.411  1.00 18.020          H  
ATOM     15 2HG2 THR A   1      -3.335   6.319   5.878  1.00 18.020          H  
ATOM     16 3HG2 THR A   1      -4.080   5.236   4.684  1.00 18.020          H  
ATOM     17  N   ASN A   2      -0.361   6.950   5.654  1.00  9.100          N  
ATOM     18  CA  ASN A   2      -0.184   8.368   5.980  1.00  8.600          C  
ATOM     19  C   ASN A   2       0.791   9.098   5.068  1.00  8.030          C  
ATOM     20  O   ASN A   2       1.914   9.446   5.444  1.00  7.710          O  
ATOM     21  CB  ASN A   2       0.246   8.551   7.418  1.00 12.240          C  
ATOM     22  CG  ASN A   2       0.263   9.999   7.855  1.00 12.240          C  
ATOM     23  OD1 ASN A   2       0.309  10.961   7.056  1.00 12.240          O  
ATOM     24  ND2 ASN A   2       0.223  10.170   9.156  1.00 12.240          N  
ATOM     25  H   ASN A   2       0.057   6.250   6.247  1.00 10.920          H  
ATOM     26  HA  ASN A   2      -1.151   8.862   5.860  1.00 10.320          H  
ATOM     27 1HB  ASN A   2      -0.423   7.992   8.075  1.00 14.690          H  
ATOM     28 2HB  ASN A   2       1.231   8.158   7.561  1.00 14.690          H  
ATOM     29 1HD2 ASN A   2       0.231  11.090   9.547  1.00 14.690          H  
ATOM     30 2HD2 ASN A   2       0.178   9.370   9.762  1.00 14.690          H  
ATOM     31  N   ASN A   3       0.299   9.461   3.906  1.00  8.090          N  
ATOM     32  CA  ASN A   3       1.138  10.089   2.915  1.00  7.810          C  
ATOM     33  C   ASN A   3       1.203  11.597   3.064  1.00  6.870          C  
ATOM     34  O   ASN A   3       1.460  12.306   2.090  1.00  6.470          O  
ATOM     35  CB  ASN A   3       0.730   9.681   1.507  1.00 11.050          C  
ATOM     36  CG  ASN A   3      -0.634  10.149   1.114  1.00 11.050          C  
ATOM     37  OD1 ASN A   3      -1.459  10.489   1.979  1.00 11.050          O  
ATOM     38  ND2 ASN A   3      -0.911  10.169  -0.178  1.00 11.050          N  
ATOM     39  H   ASN A   3      -0.661   9.174   3.687  1.00  9.710          H  
ATOM     40  HA  ASN A   3       2.150   9.741   3.080  1.00  9.370          H  
ATOM     41 1HB  ASN A   3       1.454  10.074   0.791  1.00 13.260          H  
ATOM     42 2HB  ASN A   3       0.755   8.593   1.428  1.00 13.260          H  
ATOM     43 1HD2 ASN A   3      -1.809  10.469  -0.486  1.00 13.260          H  
ATOM     44 2HD2 ASN A   3      -0.222   9.865  -0.876  1.00 13.260          H  
ATOM     45  N   LYS A   4       1.002  12.093   4.299  1.00  6.770          N  
ATOM     46  CA  LYS A   4       1.150  13.514   4.566  1.00  6.210          C  
ATOM     47  C   LYS A   4       2.611  13.777   4.906  1.00  5.410          C  
ATOM     48  O   LYS A   4       3.048  14.925   4.989  1.00  5.370          O  
ATOM     49  CB  LYS A   4       0.254  13.963   5.715  1.00  8.920          C  
ATOM     50  CG  LYS A   4      -1.231  13.844   5.429  1.00  8.920          C  
ATOM     51  CD  LYS A   4      -2.061  14.301   6.622  1.00  8.920          C  
ATOM     52  CE  LYS A   4      -3.554  14.195   6.338  1.00  8.920          C  
ATOM     53  NZ  LYS A   4      -4.374  14.616   7.512  1.00  8.920          N  
ATOM     54  H   LYS A   4       0.765  11.468   5.081  1.00  8.120          H  
ATOM     55  HA  LYS A   4       0.894  14.079   3.672  1.00  7.450          H  
ATOM     56 1HB  LYS A   4       0.488  13.397   6.608  1.00 10.700          H  
ATOM     57 2HB  LYS A   4       0.462  15.010   5.937  1.00 10.700          H  
ATOM     58 1HG  LYS A   4      -1.479  14.446   4.556  1.00 10.700          H  
ATOM     59 2HG  LYS A   4      -1.465  12.801   5.207  1.00 10.700          H  
ATOM     60 1HD  LYS A   4      -1.820  13.677   7.485  1.00 10.700          H  
ATOM     61 2HD  LYS A   4      -1.816  15.334   6.862  1.00 10.700          H  
ATOM     62 1HE  LYS A   4      -3.802  14.830   5.490  1.00 10.700          H  
ATOM     63 2HE  LYS A   4      -3.797  13.162   6.091  1.00 10.700          H  
ATOM     64 1HZ  LYS A   4      -5.355  14.530   7.286  1.00 10.700          H  
ATOM     65 2HZ  LYS A   4      -4.160  14.025   8.304  1.00 10.700          H  
ATOM     66 3HZ  LYS A   4      -4.164  15.576   7.744  1.00 10.700          H  
ATOM     67  N   LEU A   5       3.366  12.694   5.099  1.00  5.050          N  
ATOM     68  CA  LEU A   5       4.785  12.760   5.417  1.00  4.560          C  
ATOM     69  C   LEU A   5       5.607  13.363   4.281  1.00  4.130          C  
ATOM     70  O   LEU A   5       5.420  13.011   3.114  1.00  4.130          O  
ATOM     71  CB  LEU A   5       5.270  11.343   5.742  1.00  6.580          C  
ATOM     72  CG  LEU A   5       4.752  10.747   7.076  1.00  6.580          C  
ATOM     73  CD1 LEU A   5       5.055   9.298   7.129  1.00  6.580          C  
ATOM     74  CD2 LEU A   5       5.468  11.412   8.225  1.00  6.580          C  
ATOM     75  H   LEU A   5       2.922  11.772   5.036  1.00  6.060          H  
ATOM     76  HA  LEU A   5       4.902  13.404   6.283  1.00  5.470          H  
ATOM     77 1HB  LEU A   5       4.934  10.678   4.941  1.00  7.900          H  
ATOM     78 2HB  LEU A   5       6.359  11.336   5.760  1.00  7.900          H  
ATOM     79  HG  LEU A   5       3.669  10.884   7.156  1.00  7.900          H  
ATOM     80 1HD1 LEU A   5       4.697   8.876   8.069  1.00  7.900          H  
ATOM     81 2HD1 LEU A   5       4.549   8.820   6.295  1.00  7.900          H  
ATOM     82 3HD1 LEU A   5       6.116   9.154   7.053  1.00  7.900          H  
ATOM     83 1HD2 LEU A   5       5.139  10.990   9.138  1.00  7.900          H  
ATOM     84 2HD2 LEU A   5       6.543  11.239   8.119  1.00  7.900          H  
ATOM     85 3HD2 LEU A   5       5.268  12.472   8.238  1.00  7.900          H  
ATOM     86  N   ARG A   6       6.541  14.254   4.629  1.00  4.070          N  
ATOM     87  CA  ARG A   6       7.396  14.892   3.622  1.00  3.930          C  
ATOM     88  C   ARG A   6       8.902  14.722   3.862  1.00  3.210          C  
ATOM     89  O   ARG A   6       9.696  14.867   2.936  1.00  3.440          O  
ATOM     90  CB  ARG A   6       7.056  16.377   3.541  1.00  5.560          C  
ATOM     91  CG  ARG A   6       5.621  16.669   3.071  1.00  5.560          C  
ATOM     92  CD  ARG A   6       5.387  16.340   1.636  1.00  5.560          C  
ATOM     93  NE  ARG A   6       4.011  16.581   1.262  1.00  5.560          N  
ATOM     94  CZ  ARG A   6       3.011  15.662   1.342  1.00  5.560          C  
ATOM     95  NH1 ARG A   6       3.238  14.430   1.766  1.00  5.560          N  
ATOM     96  NH2 ARG A   6       1.784  16.010   0.981  1.00  5.560          N  
ATOM     97  H   ARG A   6       6.613  14.516   5.599  1.00  4.880          H  
ATOM     98  HA  ARG A   6       7.185  14.431   2.663  1.00  4.720          H  
ATOM     99 1HB  ARG A   6       7.185  16.836   4.518  1.00  6.670          H  
ATOM    100 2HB  ARG A   6       7.741  16.871   2.851  1.00  6.670          H  
ATOM    101 1HG  ARG A   6       4.916  16.098   3.666  1.00  6.670          H  
ATOM    102 2HG  ARG A   6       5.414  17.729   3.203  1.00  6.670          H  
ATOM    103 1HD  ARG A   6       6.022  16.975   1.020  1.00  6.670          H  
ATOM    104 2HD  ARG A   6       5.613  15.306   1.426  1.00  6.670          H  
ATOM    105  HE  ARG A   6       3.774  17.507   0.931  1.00  6.670          H  
ATOM    106 1HH1 ARG A   6       4.168  14.112   2.068  1.00  6.670          H  
ATOM    107 2HH1 ARG A   6       2.472  13.749   1.828  1.00  6.670          H  
ATOM    108 1HH2 ARG A   6       1.600  16.947   0.657  1.00  6.670          H  
ATOM    109 2HH2 ARG A   6       1.027  15.340   1.032  1.00  6.670          H  
ATOM    110  N   GLY A   7       9.305  14.453   5.104  1.00  2.910          N  
ATOM    111  CA  GLY A   7      10.728  14.347   5.442  1.00  2.730          C  
ATOM    112  C   GLY A   7      11.247  12.917   5.306  1.00  2.300          C  
ATOM    113  O   GLY A   7      12.392  12.621   5.653  1.00  2.360          O  
ATOM    114  H   GLY A   7       8.624  14.329   5.832  1.00  3.490          H  
ATOM    115 1HA  GLY A   7      11.304  15.008   4.793  1.00  3.280          H  
ATOM    116 2HA  GLY A   7      10.880  14.694   6.464  1.00  3.280          H  
ATOM    117  N   LEU A   8      10.378  12.027   4.850  1.00  2.000          N  
ATOM    118  CA  LEU A   8      10.657  10.607   4.708  1.00  1.640          C  
ATOM    119  C   LEU A   8      10.940  10.301   3.241  1.00  1.570          C  
ATOM    120  O   LEU A   8      10.276  10.848   2.361  1.00  1.710          O  
ATOM    121  CB  LEU A   8       9.442   9.786   5.159  1.00  2.440          C  
ATOM    122  CG  LEU A   8       9.652   8.270   5.327  1.00  2.440          C  
ATOM    123  CD1 LEU A   8      10.539   8.020   6.620  1.00  2.440          C  
ATOM    124  CD2 LEU A   8       8.317   7.583   5.393  1.00  2.440          C  
ATOM    125  H   LEU A   8       9.470  12.369   4.580  1.00  2.400          H  
ATOM    126  HA  LEU A   8      11.536  10.361   5.301  1.00  1.970          H  
ATOM    127 1HB  LEU A   8       9.098  10.177   6.119  1.00  2.930          H  
ATOM    128 2HB  LEU A   8       8.645   9.929   4.428  1.00  2.930          H  
ATOM    129  HG  LEU A   8      10.182   7.872   4.467  1.00  2.930          H  
ATOM    130 1HD1 LEU A   8      10.703   6.964   6.779  1.00  2.930          H  
ATOM    131 2HD1 LEU A   8      11.503   8.507   6.529  1.00  2.930          H  
ATOM    132 3HD1 LEU A   8      10.032   8.426   7.491  1.00  2.930          H  
ATOM    133 1HD2 LEU A   8       8.466   6.527   5.484  1.00  2.930          H  
ATOM    134 2HD2 LEU A   8       7.772   7.946   6.239  1.00  2.930          H  
ATOM    135 3HD2 LEU A   8       7.758   7.782   4.490  1.00  2.930          H  
ATOM    136  N   HIS A   9      11.858   9.383   2.952  1.00  1.550          N  
ATOM    137  CA  HIS A   9      12.103   9.049   1.556  1.00  1.620          C  
ATOM    138  C   HIS A   9      10.792   8.627   0.869  1.00  1.380          C  
ATOM    139  O   HIS A   9      10.016   7.845   1.434  1.00  1.130          O  
ATOM    140  CB  HIS A   9      13.154   7.947   1.447  1.00  2.240          C  
ATOM    141  CG  HIS A   9      14.533   8.406   1.753  1.00  2.240          C  
ATOM    142  ND1 HIS A   9      15.210   9.289   0.938  1.00  2.240          N  
ATOM    143  CD2 HIS A   9      15.372   8.118   2.769  1.00  2.240          C  
ATOM    144  CE1 HIS A   9      16.408   9.517   1.441  1.00  2.240          C  
ATOM    145  NE2 HIS A   9      16.531   8.821   2.551  1.00  2.240          N  
ATOM    146  H   HIS A   9      12.421   8.962   3.681  1.00  1.860          H  
ATOM    147  HA  HIS A   9      12.502   9.936   1.074  1.00  1.940          H  
ATOM    148 1HB  HIS A   9      12.902   7.152   2.131  1.00  2.690          H  
ATOM    149 2HB  HIS A   9      13.152   7.533   0.458  1.00  2.690          H  
ATOM    150  HD2 HIS A   9      15.179   7.457   3.606  1.00  2.690          H  
ATOM    151  HE1 HIS A   9      17.166  10.174   1.013  1.00  2.690          H  
ATOM    152  HE2 HIS A   9      17.347   8.803   3.148  1.00  2.690          H  
ATOM    153  N   PRO A  10      10.582   9.037  -0.407  1.00  1.600          N  
ATOM    154  CA  PRO A  10       9.360   8.877  -1.187  1.00  1.620          C  
ATOM    155  C   PRO A  10       8.855   7.464  -1.402  1.00  1.500          C  
ATOM    156  O   PRO A  10       7.656   7.279  -1.567  1.00  1.570          O  
ATOM    157  CB  PRO A  10       9.732   9.512  -2.535  1.00  2.430          C  
ATOM    158  CG  PRO A  10      11.244   9.484  -2.596  1.00  2.430          C  
ATOM    159  CD  PRO A  10      11.689   9.682  -1.174  1.00  2.430          C  
ATOM    160  HA  PRO A  10       8.567   9.479  -0.712  1.00  1.940          H  
ATOM    161 1HB  PRO A  10       9.261   8.937  -3.350  1.00  2.920          H  
ATOM    162 2HB  PRO A  10       9.309  10.529  -2.591  1.00  2.920          H  
ATOM    163 1HG  PRO A  10      11.593   8.528  -3.028  1.00  2.920          H  
ATOM    164 2HG  PRO A  10      11.609  10.278  -3.268  1.00  2.920          H  
ATOM    165 1HD  PRO A  10      12.651   9.173  -1.051  1.00  2.920          H  
ATOM    166 2HD  PRO A  10      11.749  10.758  -0.939  1.00  2.920          H  
ATOM    167  N   SER A  11       9.703   6.443  -1.328  1.00  1.530          N  
ATOM    168  CA  SER A  11       9.107   5.138  -1.541  1.00  1.620          C  
ATOM    169  C   SER A  11       9.344   4.229  -0.369  1.00  1.470          C  
ATOM    170  O   SER A  11       9.484   3.016  -0.514  1.00  1.680          O  
ATOM    171  CB  SER A  11       9.610   4.482  -2.808  1.00  2.230          C  
ATOM    172  OG  SER A  11       9.317   5.246  -3.947  1.00  2.230          O  
ATOM    173  H   SER A  11      10.694   6.542  -1.186  1.00  1.840          H  
ATOM    174  HA  SER A  11       8.031   5.240  -1.639  1.00  1.940          H  
ATOM    175 1HB  SER A  11      10.664   4.305  -2.738  1.00  2.680          H  
ATOM    176 2HB  SER A  11       9.128   3.512  -2.904  1.00  2.680          H  
ATOM    177  HG  SER A  11       9.589   4.716  -4.700  1.00  2.680          H  
ATOM    178  N   TYR A  12       9.189   4.811   0.820  1.00  1.230          N  
ATOM    179  CA  TYR A  12       9.108   4.039   2.046  1.00  1.230          C  
ATOM    180  C   TYR A  12       7.630   3.970   2.371  1.00  1.110          C  
ATOM    181  O   TYR A  12       7.170   3.236   3.250  1.00  1.200          O  
ATOM    182  CB  TYR A  12       9.818   4.689   3.239  1.00  1.720          C  
ATOM    183  CG  TYR A  12      11.331   4.746   3.283  1.00  1.720          C  
ATOM    184  CD1 TYR A  12      12.158   4.204   2.327  1.00  1.720          C  
ATOM    185  CD2 TYR A  12      11.876   5.309   4.390  1.00  1.720          C  
ATOM    186  CE1 TYR A  12      13.550   4.237   2.519  1.00  1.720          C  
ATOM    187  CE2 TYR A  12      13.218   5.357   4.581  1.00  1.720          C  
ATOM    188  CZ  TYR A  12      14.064   4.811   3.659  1.00  1.720          C  
ATOM    189  OH  TYR A  12      15.427   4.850   3.892  1.00  1.720          O  
ATOM    190  H   TYR A  12       9.178   5.840   0.873  1.00  1.480          H  
ATOM    191  HA  TYR A  12       9.474   3.033   1.874  1.00  1.480          H  
ATOM    192 1HB  TYR A  12       9.465   5.718   3.303  1.00  2.070          H  
ATOM    193 2HB  TYR A  12       9.489   4.197   4.144  1.00  2.070          H  
ATOM    194  HD1 TYR A  12      11.744   3.734   1.436  1.00  2.070          H  
ATOM    195  HD2 TYR A  12      11.224   5.711   5.131  1.00  2.070          H  
ATOM    196  HE1 TYR A  12      14.219   3.796   1.776  1.00  2.070          H  
ATOM    197  HE2 TYR A  12      13.620   5.810   5.488  1.00  2.070          H  
ATOM    198  HH  TYR A  12      15.901   4.215   3.301  1.00  2.070          H  
ATOM    199  N   LEU A  13       6.856   4.710   1.607  1.00  1.120          N  
ATOM    200  CA  LEU A  13       5.457   4.850   1.871  1.00  1.300          C  
ATOM    201  C   LEU A  13       4.695   3.727   1.223  1.00  1.370          C  
ATOM    202  O   LEU A  13       4.565   3.677   0.001  1.00  1.530          O  
ATOM    203  CB  LEU A  13       4.984   6.200   1.327  1.00  1.750          C  
ATOM    204  CG  LEU A  13       5.381   7.469   2.160  1.00  1.750          C  
ATOM    205  CD1 LEU A  13       6.798   7.960   1.778  1.00  1.750          C  
ATOM    206  CD2 LEU A  13       4.350   8.522   1.930  1.00  1.750          C  
ATOM    207  H   LEU A  13       7.274   5.255   0.872  1.00  1.340          H  
ATOM    208  HA  LEU A  13       5.294   4.798   2.939  1.00  1.560          H  
ATOM    209 1HB  LEU A  13       5.414   6.322   0.333  1.00  2.100          H  
ATOM    210 2HB  LEU A  13       3.900   6.178   1.230  1.00  2.100          H  
ATOM    211  HG  LEU A  13       5.408   7.218   3.210  1.00  2.100          H  
ATOM    212 1HD1 LEU A  13       7.055   8.840   2.366  1.00  2.100          H  
ATOM    213 2HD1 LEU A  13       7.540   7.201   1.965  1.00  2.100          H  
ATOM    214 3HD1 LEU A  13       6.813   8.225   0.721  1.00  2.100          H  
ATOM    215 1HD2 LEU A  13       4.591   9.410   2.525  1.00  2.100          H  
ATOM    216 2HD2 LEU A  13       4.322   8.791   0.889  1.00  2.100          H  
ATOM    217 3HD2 LEU A  13       3.390   8.127   2.232  1.00  2.100          H  
ATOM    218  N   GLY A  14       4.211   2.822   2.064  1.00  1.430          N  
ATOM    219  CA  GLY A  14       3.547   1.586   1.673  1.00  1.610          C  
ATOM    220  C   GLY A  14       4.384   0.371   2.085  1.00  1.440          C  
ATOM    221  O   GLY A  14       3.902  -0.763   2.046  1.00  1.670          O  
ATOM    222  H   GLY A  14       4.356   2.987   3.052  1.00  1.720          H  
ATOM    223 1HA  GLY A  14       2.570   1.536   2.148  1.00  1.930          H  
ATOM    224 2HA  GLY A  14       3.389   1.570   0.604  1.00  1.930          H  
ATOM    225  N   ARG A  15       5.630   0.615   2.513  1.00  1.150          N  
ATOM    226  CA  ARG A  15       6.530  -0.447   2.961  1.00  1.130          C  
ATOM    227  C   ARG A  15       6.746  -0.303   4.467  1.00  0.910          C  
ATOM    228  O   ARG A  15       6.726  -1.274   5.229  1.00  1.000          O  
ATOM    229  CB  ARG A  15       7.865  -0.342   2.245  1.00  1.590          C  
ATOM    230  CG  ARG A  15       7.821  -0.598   0.740  1.00  1.590          C  
ATOM    231  CD  ARG A  15       9.153  -0.338   0.116  1.00  1.590          C  
ATOM    232  NE  ARG A  15      10.158  -1.319   0.525  1.00  1.590          N  
ATOM    233  CZ  ARG A  15      10.408  -2.478  -0.106  1.00  1.590          C  
ATOM    234  NH1 ARG A  15       9.758  -2.793  -1.182  1.00  1.590          N  
ATOM    235  NH2 ARG A  15      11.320  -3.320   0.347  1.00  1.590          N  
ATOM    236  H   ARG A  15       5.969   1.575   2.539  1.00  1.380          H  
ATOM    237  HA  ARG A  15       6.083  -1.408   2.759  1.00  1.360          H  
ATOM    238 1HB  ARG A  15       8.281   0.650   2.402  1.00  1.910          H  
ATOM    239 2HB  ARG A  15       8.559  -1.058   2.676  1.00  1.910          H  
ATOM    240 1HG  ARG A  15       7.543  -1.640   0.558  1.00  1.910          H  
ATOM    241 2HG  ARG A  15       7.084   0.061   0.277  1.00  1.910          H  
ATOM    242 1HD  ARG A  15       9.068  -0.342  -0.966  1.00  1.910          H  
ATOM    243 2HD  ARG A  15       9.497   0.645   0.434  1.00  1.910          H  
ATOM    244  HE  ARG A  15      10.689  -1.115   1.359  1.00  1.910          H  
ATOM    245 1HH1 ARG A  15       9.049  -2.183  -1.558  1.00  1.910          H  
ATOM    246 2HH1 ARG A  15       9.963  -3.680  -1.625  1.00  1.910          H  
ATOM    247 1HH2 ARG A  15      11.842  -3.129   1.183  1.00  1.910          H  
ATOM    248 2HH2 ARG A  15      11.477  -4.193  -0.143  1.00  1.910          H  
ATOM    249  N   LEU A  16       6.952   0.929   4.886  1.00  0.820          N  
ATOM    250  CA  LEU A  16       7.182   1.286   6.257  1.00  0.770          C  
ATOM    251  C   LEU A  16       5.856   1.686   6.886  1.00  0.920          C  
ATOM    252  O   LEU A  16       5.019   2.316   6.230  1.00  1.480          O  
ATOM    253  CB  LEU A  16       8.130   2.471   6.277  1.00  1.100          C  
ATOM    254  CG  LEU A  16       8.569   2.979   7.597  1.00  1.100          C  
ATOM    255  CD1 LEU A  16       9.508   1.989   8.265  1.00  1.100          C  
ATOM    256  CD2 LEU A  16       9.182   4.287   7.377  1.00  1.100          C  
ATOM    257  H   LEU A  16       6.989   1.691   4.216  1.00  0.980          H  
ATOM    258  HA  LEU A  16       7.589   0.429   6.786  1.00  0.920          H  
ATOM    259 1HB  LEU A  16       9.015   2.209   5.704  1.00  1.320          H  
ATOM    260 2HB  LEU A  16       7.630   3.293   5.767  1.00  1.320          H  
ATOM    261  HG  LEU A  16       7.710   3.107   8.255  1.00  1.320          H  
ATOM    262 1HD1 LEU A  16       9.810   2.382   9.217  1.00  1.320          H  
ATOM    263 2HD1 LEU A  16       9.017   1.041   8.425  1.00  1.320          H  
ATOM    264 3HD1 LEU A  16      10.387   1.838   7.643  1.00  1.320          H  
ATOM    265 1HD2 LEU A  16       9.466   4.671   8.297  1.00  1.320          H  
ATOM    266 2HD2 LEU A  16      10.048   4.200   6.724  1.00  1.320          H  
ATOM    267 3HD2 LEU A  16       8.447   4.932   6.935  1.00  1.320          H  
ATOM    268  N   GLY A  17       5.607   1.308   8.133  1.00  0.880          N  
ATOM    269  CA  GLY A  17       4.389   1.766   8.757  1.00  1.080          C  
ATOM    270  C   GLY A  17       4.480   3.280   8.905  1.00  1.210          C  
ATOM    271  O   GLY A  17       5.402   3.811   9.544  1.00  1.480          O  
ATOM    272  H   GLY A  17       6.268   0.772   8.694  1.00  1.060          H  
ATOM    273 1HA  GLY A  17       3.528   1.491   8.148  1.00  1.300          H  
ATOM    274 2HA  GLY A  17       4.281   1.294   9.735  1.00  1.300          H  
ATOM    275  N   LEU A  18       3.488   3.999   8.398  1.00  1.300          N  
ATOM    276  CA  LEU A  18       3.611   5.445   8.453  1.00  1.600          C  
ATOM    277  C   LEU A  18       2.916   5.993   9.678  1.00  1.690          C  
ATOM    278  O   LEU A  18       2.903   7.201   9.935  1.00  2.490          O  
ATOM    279  CB  LEU A  18       3.084   6.054   7.172  1.00  2.120          C  
ATOM    280  CG  LEU A  18       3.770   5.568   5.859  1.00  2.120          C  
ATOM    281  CD1 LEU A  18       3.111   6.308   4.707  1.00  2.120          C  
ATOM    282  CD2 LEU A  18       5.332   5.751   5.899  1.00  2.120          C  
ATOM    283  H   LEU A  18       2.727   3.549   7.906  1.00  1.560          H  
ATOM    284  HA  LEU A  18       4.656   5.696   8.529  1.00  1.920          H  
ATOM    285 1HB  LEU A  18       2.034   5.825   7.099  1.00  2.540          H  
ATOM    286 2HB  LEU A  18       3.199   7.124   7.228  1.00  2.540          H  
ATOM    287  HG  LEU A  18       3.563   4.507   5.727  1.00  2.540          H  
ATOM    288 1HD1 LEU A  18       3.508   5.964   3.783  1.00  2.540          H  
ATOM    289 2HD1 LEU A  18       2.063   6.131   4.712  1.00  2.540          H  
ATOM    290 3HD1 LEU A  18       3.294   7.376   4.805  1.00  2.540          H  
ATOM    291 1HD2 LEU A  18       5.774   5.394   4.987  1.00  2.540          H  
ATOM    292 2HD2 LEU A  18       5.577   6.785   6.020  1.00  2.540          H  
ATOM    293 3HD2 LEU A  18       5.763   5.179   6.717  1.00  2.540          H  
ATOM    294  N   THR A  19       2.373   5.072  10.453  1.00  1.490          N  
ATOM    295  CA  THR A  19       1.694   5.347  11.695  1.00  1.650          C  
ATOM    296  C   THR A  19       2.764   5.572  12.736  1.00  1.850          C  
ATOM    297  O   THR A  19       2.891   6.670  13.280  1.00  2.430          O  
ATOM    298  CB  THR A  19       0.849   4.141  12.112  1.00  2.250          C  
ATOM    299  OG1 THR A  19       1.719   2.996  12.266  1.00  2.250          O  
ATOM    300  CG2 THR A  19      -0.175   3.845  11.030  1.00  2.250          C  
ATOM    301  H   THR A  19       2.453   4.110  10.161  1.00  1.790          H  
ATOM    302  HA  THR A  19       1.081   6.243  11.601  1.00  1.980          H  
ATOM    303  HB  THR A  19       0.349   4.348  13.057  1.00  2.700          H  
ATOM    304  HG1 THR A  19       1.223   2.280  12.694  1.00  2.700          H  
ATOM    305 1HG2 THR A  19      -0.770   2.980  11.322  1.00  2.700          H  
ATOM    306 2HG2 THR A  19      -0.826   4.709  10.905  1.00  2.700          H  
ATOM    307 3HG2 THR A  19       0.327   3.634  10.090  1.00  2.700          H  
ATOM    308  N   SER A  20       3.573   4.533  12.960  1.00  2.280          N  
ATOM    309  CA  SER A  20       4.666   4.618  13.915  1.00  3.090          C  
ATOM    310  C   SER A  20       5.741   5.614  13.465  1.00  3.430          C  
ATOM    311  O   SER A  20       6.420   6.197  14.312  1.00  3.950          O  
ATOM    312  CB  SER A  20       5.265   3.239  14.158  1.00  4.000          C  
ATOM    313  OG  SER A  20       5.962   2.757  13.036  1.00  4.000          O  
ATOM    314  H   SER A  20       3.372   3.658  12.484  1.00  2.740          H  
ATOM    315  HA  SER A  20       4.257   4.973  14.863  1.00  3.710          H  
ATOM    316 1HB  SER A  20       5.933   3.276  15.016  1.00  4.800          H  
ATOM    317 2HB  SER A  20       4.462   2.546  14.402  1.00  4.800          H  
ATOM    318  HG  SER A  20       6.100   1.795  13.182  1.00  4.800          H  
ATOM    319  N   THR A  21       5.852   5.882  12.147  1.00  3.620          N  
ATOM    320  CA  THR A  21       6.801   6.881  11.670  1.00  4.260          C  
ATOM    321  C   THR A  21       6.277   8.293  11.980  1.00  4.180          C  
ATOM    322  O   THR A  21       6.938   9.062  12.679  1.00  4.040          O  
ATOM    323  CB  THR A  21       7.035   6.738  10.144  1.00  5.710          C  
ATOM    324  OG1 THR A  21       7.571   5.425   9.856  1.00  5.710          O  
ATOM    325  CG2 THR A  21       8.004   7.790   9.630  1.00  5.710          C  
ATOM    326  H   THR A  21       5.340   5.333  11.457  1.00  4.340          H  
ATOM    327  HA  THR A  21       7.753   6.748  12.187  1.00  5.110          H  
ATOM    328  HB  THR A  21       6.106   6.867   9.632  1.00  6.850          H  
ATOM    329  HG1 THR A  21       6.846   4.748   9.942  1.00  6.850          H  
ATOM    330 1HG2 THR A  21       8.131   7.651   8.569  1.00  6.850          H  
ATOM    331 2HG2 THR A  21       7.618   8.789   9.814  1.00  6.850          H  
ATOM    332 3HG2 THR A  21       8.961   7.684  10.125  1.00  6.850          H  
ATOM    333  N   SER A  22       5.042   8.621  11.549  1.00  4.680          N  
ATOM    334  CA  SER A  22       4.498   9.959  11.785  1.00  4.920          C  
ATOM    335  C   SER A  22       4.287  10.285  13.262  1.00  4.780          C  
ATOM    336  O   SER A  22       4.309  11.455  13.643  1.00  5.160          O  
ATOM    337  CB  SER A  22       3.184  10.132  11.044  1.00  6.790          C  
ATOM    338  OG  SER A  22       2.195   9.306  11.568  1.00  6.790          O  
ATOM    339  H   SER A  22       4.472   7.978  11.000  1.00  5.620          H  
ATOM    340  HA  SER A  22       5.212  10.681  11.396  1.00  5.900          H  
ATOM    341 1HB  SER A  22       2.867  11.169  11.115  1.00  8.150          H  
ATOM    342 2HB  SER A  22       3.312   9.901   9.990  1.00  8.150          H  
ATOM    343  HG  SER A  22       2.345   8.431  11.150  1.00  8.150          H  
ATOM    344  N   ALA A  23       4.150   9.257  14.107  1.00  4.690          N  
ATOM    345  CA  ALA A  23       4.001   9.396  15.549  1.00  4.990          C  
ATOM    346  C   ALA A  23       5.190  10.095  16.223  1.00  4.560          C  
ATOM    347  O   ALA A  23       5.044  10.641  17.319  1.00  4.900          O  
ATOM    348  CB  ALA A  23       3.825   8.025  16.178  1.00  6.870          C  
ATOM    349  H   ALA A  23       4.039   8.313  13.723  1.00  5.630          H  
ATOM    350  HA  ALA A  23       3.110   9.995  15.731  1.00  5.990          H  
ATOM    351 1HB  ALA A  23       3.675   8.133  17.250  1.00  8.240          H  
ATOM    352 2HB  ALA A  23       2.962   7.532  15.734  1.00  8.240          H  
ATOM    353 3HB  ALA A  23       4.720   7.433  15.990  1.00  8.240          H  
ATOM    354  N   GLY A  24       6.380   9.978  15.634  1.00  4.230          N  
ATOM    355  CA  GLY A  24       7.608  10.538  16.189  1.00  4.270          C  
ATOM    356  C   GLY A  24       8.161  11.591  15.245  1.00  3.800          C  
ATOM    357  O   GLY A  24       7.452  12.498  14.816  1.00  4.010          O  
ATOM    358  H   GLY A  24       6.435   9.539  14.706  1.00  5.080          H  
ATOM    359 1HA  GLY A  24       7.410  10.976  17.166  1.00  5.120          H  
ATOM    360 2HA  GLY A  24       8.339   9.743  16.325  1.00  5.120          H  
ATOM    361  N   ASP A  25       9.461  11.503  14.972  1.00  3.510          N  
ATOM    362  CA  ASP A  25      10.105  12.397  14.023  1.00  3.360          C  
ATOM    363  C   ASP A  25       9.737  11.834  12.659  1.00  3.000          C  
ATOM    364  O   ASP A  25      10.170  10.729  12.348  1.00  2.750          O  
ATOM    365  CB  ASP A  25      11.629  12.448  14.199  1.00  4.760          C  
ATOM    366  CG  ASP A  25      12.331  13.407  13.187  1.00  4.760          C  
ATOM    367  OD1 ASP A  25      11.810  13.583  12.074  1.00  4.760          O  
ATOM    368  OD2 ASP A  25      13.357  13.954  13.532  1.00  4.760          O  
ATOM    369  H   ASP A  25       9.998  10.758  15.391  1.00  4.210          H  
ATOM    370  HA  ASP A  25       9.710  13.395  14.175  1.00  4.030          H  
ATOM    371 1HB  ASP A  25      11.865  12.785  15.211  1.00  5.720          H  
ATOM    372 2HB  ASP A  25      12.044  11.454  14.087  1.00  5.720          H  
ATOM    373  N   PRO A  26       8.942  12.520  11.831  1.00  3.410          N  
ATOM    374  CA  PRO A  26       8.394  12.011  10.593  1.00  3.590          C  
ATOM    375  C   PRO A  26       9.457  11.576   9.586  1.00  3.740          C  
ATOM    376  O   PRO A  26       9.160  10.808   8.677  1.00  4.150          O  
ATOM    377  CB  PRO A  26       7.583  13.214  10.076  1.00  5.380          C  
ATOM    378  CG  PRO A  26       8.189  14.422  10.731  1.00  5.380          C  
ATOM    379  CD  PRO A  26       8.630  13.946  12.088  1.00  5.380          C  
ATOM    380  HA  PRO A  26       7.730  11.167  10.833  1.00  4.310          H  
ATOM    381 1HB  PRO A  26       7.644  13.265   8.983  1.00  6.460          H  
ATOM    382 2HB  PRO A  26       6.524  13.087  10.346  1.00  6.460          H  
ATOM    383 1HG  PRO A  26       9.023  14.811  10.124  1.00  6.460          H  
ATOM    384 2HG  PRO A  26       7.444  15.228  10.798  1.00  6.460          H  
ATOM    385 1HD  PRO A  26       9.532  14.517  12.358  1.00  6.460          H  
ATOM    386 2HD  PRO A  26       7.819  14.040  12.833  1.00  6.460          H  
ATOM    387  N   GLY A  27      10.696  12.064   9.717  1.00  3.850          N  
ATOM    388  CA  GLY A  27      11.720  11.657   8.756  1.00  4.320          C  
ATOM    389  C   GLY A  27      12.498  10.431   9.237  1.00  4.070          C  
ATOM    390  O   GLY A  27      13.399   9.941   8.549  1.00  4.710          O  
ATOM    391  H   GLY A  27      10.963  12.692  10.497  1.00  4.620          H  
ATOM    392 1HA  GLY A  27      11.251  11.437   7.801  1.00  5.180          H  
ATOM    393 2HA  GLY A  27      12.408  12.486   8.591  1.00  5.180          H  
ATOM    394  N   ALA A  28      12.169   9.947  10.435  1.00  3.390          N  
ATOM    395  CA  ALA A  28      12.855   8.822  11.049  1.00  3.450          C  
ATOM    396  C   ALA A  28      12.003   7.583  10.962  1.00  2.920          C  
ATOM    397  O   ALA A  28      10.955   7.489  11.600  1.00  3.360          O  
ATOM    398  CB  ALA A  28      13.183   9.126  12.497  1.00  4.810          C  
ATOM    399  H   ALA A  28      11.385  10.364  10.945  1.00  4.070          H  
ATOM    400  HA  ALA A  28      13.779   8.640  10.502  1.00  4.140          H  
ATOM    401 1HB  ALA A  28      13.708   8.278  12.934  1.00  5.770          H  
ATOM    402 2HB  ALA A  28      13.809  10.015  12.549  1.00  5.770          H  
ATOM    403 3HB  ALA A  28      12.255   9.299  13.038  1.00  5.770          H  
ATOM    404  N   SER A  29      12.465   6.599  10.222  1.00  2.460          N  
ATOM    405  CA  SER A  29      11.640   5.435  10.002  1.00  2.310          C  
ATOM    406  C   SER A  29      11.173   4.740  11.277  1.00  2.040          C  
ATOM    407  O   SER A  29      11.954   4.533  12.212  1.00  2.740          O  
ATOM    408  CB  SER A  29      12.409   4.430   9.169  1.00  3.290          C  
ATOM    409  OG  SER A  29      12.703   4.928   7.897  1.00  3.290          O  
ATOM    410  H   SER A  29      13.350   6.688   9.742  1.00  2.950          H  
ATOM    411  HA  SER A  29      10.768   5.779   9.464  1.00  2.770          H  
ATOM    412 1HB  SER A  29      13.335   4.176   9.683  1.00  3.950          H  
ATOM    413 2HB  SER A  29      11.837   3.521   9.082  1.00  3.950          H  
ATOM    414  HG  SER A  29      13.163   4.212   7.445  1.00  3.950          H  
ATOM    415  N   GLY A  30       9.897   4.337  11.271  1.00  1.720          N  
ATOM    416  CA  GLY A  30       9.241   3.604  12.350  1.00  1.990          C  
ATOM    417  C   GLY A  30       9.226   2.094  12.075  1.00  1.700          C  
ATOM    418  O   GLY A  30      10.178   1.545  11.508  1.00  2.070          O  
ATOM    419  H   GLY A  30       9.313   4.596  10.480  1.00  2.060          H  
ATOM    420 1HA  GLY A  30       9.750   3.807  13.291  1.00  2.390          H  
ATOM    421 2HA  GLY A  30       8.220   3.966  12.454  1.00  2.390          H  
ATOM    422  N   SER A  31       8.178   1.406  12.540  1.00  1.410          N  
ATOM    423  CA  SER A  31       8.087  -0.043  12.372  1.00  1.420          C  
ATOM    424  C   SER A  31       7.700  -0.420  10.942  1.00  1.250          C  
ATOM    425  O   SER A  31       7.208   0.409  10.181  1.00  1.330          O  
ATOM    426  CB  SER A  31       7.112  -0.605  13.382  1.00  1.980          C  
ATOM    427  OG  SER A  31       5.819  -0.131  13.147  1.00  1.980          O  
ATOM    428  H   SER A  31       7.405   1.897  12.987  1.00  1.690          H  
ATOM    429  HA  SER A  31       9.070  -0.471  12.576  1.00  1.700          H  
ATOM    430 1HB  SER A  31       7.116  -1.693  13.321  1.00  2.380          H  
ATOM    431 2HB  SER A  31       7.426  -0.331  14.387  1.00  2.380          H  
ATOM    432  HG  SER A  31       5.248  -0.604  13.765  1.00  2.380          H  
ATOM    433  N   LEU A  32       7.922  -1.678  10.573  1.00  1.240          N  
ATOM    434  CA  LEU A  32       7.636  -2.168   9.222  1.00  1.130          C  
ATOM    435  C   LEU A  32       6.300  -2.853   8.967  1.00  1.210          C  
ATOM    436  O   LEU A  32       5.663  -3.375   9.888  1.00  1.450          O  
ATOM    437  CB  LEU A  32       8.738  -3.137   8.783  1.00  1.630          C  
ATOM    438  CG  LEU A  32       9.032  -4.459   9.601  1.00  1.630          C  
ATOM    439  CD1 LEU A  32       8.029  -5.568   9.248  1.00  1.630          C  
ATOM    440  CD2 LEU A  32      10.432  -4.937   9.221  1.00  1.630          C  
ATOM    441  H   LEU A  32       8.317  -2.314  11.250  1.00  1.490          H  
ATOM    442  HA  LEU A  32       7.680  -1.310   8.556  1.00  1.360          H  
ATOM    443 1HB  LEU A  32       8.456  -3.476   7.818  1.00  1.950          H  
ATOM    444 2HB  LEU A  32       9.662  -2.580   8.708  1.00  1.950          H  
ATOM    445  HG  LEU A  32       8.983  -4.269  10.667  1.00  1.950          H  
ATOM    446 1HD1 LEU A  32       8.290  -6.478   9.788  1.00  1.950          H  
ATOM    447 2HD1 LEU A  32       7.028  -5.313   9.505  1.00  1.950          H  
ATOM    448 3HD1 LEU A  32       8.075  -5.747   8.194  1.00  1.950          H  
ATOM    449 1HD2 LEU A  32      10.663  -5.852   9.768  1.00  1.950          H  
ATOM    450 2HD2 LEU A  32      10.466  -5.140   8.149  1.00  1.950          H  
ATOM    451 3HD2 LEU A  32      11.166  -4.172   9.472  1.00  1.950          H  
ATOM    452  N   THR A  33       5.929  -2.920   7.678  1.00  1.180          N  
ATOM    453  CA  THR A  33       4.809  -3.733   7.237  1.00  1.350          C  
ATOM    454  C   THR A  33       5.525  -4.911   6.524  1.00  1.400          C  
ATOM    455  O   THR A  33       6.735  -4.799   6.260  1.00  1.540          O  
ATOM    456  CB  THR A  33       3.905  -2.978   6.227  1.00  1.820          C  
ATOM    457  OG1 THR A  33       4.565  -2.912   4.954  1.00  1.820          O  
ATOM    458  CG2 THR A  33       3.707  -1.547   6.727  1.00  1.820          C  
ATOM    459  H   THR A  33       6.427  -2.395   6.949  1.00  1.420          H  
ATOM    460  HA  THR A  33       4.242  -4.080   8.098  1.00  1.620          H  
ATOM    461  HB  THR A  33       2.937  -3.439   6.132  1.00  2.190          H  
ATOM    462  HG1 THR A  33       4.003  -2.424   4.332  1.00  2.190          H  
ATOM    463 1HG2 THR A  33       3.089  -0.999   6.018  1.00  2.190          H  
ATOM    464 2HG2 THR A  33       3.220  -1.566   7.700  1.00  2.190          H  
ATOM    465 3HG2 THR A  33       4.662  -1.050   6.815  1.00  2.190          H  
ATOM    466  N   PRO A  34       4.838  -6.004   6.128  1.00  1.850          N  
ATOM    467  CA  PRO A  34       5.390  -7.170   5.437  1.00  2.200          C  
ATOM    468  C   PRO A  34       6.075  -6.844   4.113  1.00  1.960          C  
ATOM    469  O   PRO A  34       6.862  -7.639   3.598  1.00  2.300          O  
ATOM    470  CB  PRO A  34       4.147  -8.038   5.189  1.00  3.300          C  
ATOM    471  CG  PRO A  34       3.168  -7.624   6.257  1.00  3.300          C  
ATOM    472  CD  PRO A  34       3.389  -6.141   6.427  1.00  3.300          C  
ATOM    473  HA  PRO A  34       6.087  -7.688   6.116  1.00  2.640          H  
ATOM    474 1HB  PRO A  34       3.765  -7.862   4.168  1.00  3.960          H  
ATOM    475 2HB  PRO A  34       4.418  -9.104   5.252  1.00  3.960          H  
ATOM    476 1HG  PRO A  34       2.138  -7.866   5.939  1.00  3.960          H  
ATOM    477 2HG  PRO A  34       3.355  -8.195   7.180  1.00  3.960          H  
ATOM    478 1HD  PRO A  34       2.783  -5.616   5.678  1.00  3.960          H  
ATOM    479 2HD  PRO A  34       3.140  -5.859   7.455  1.00  3.960          H  
ATOM    480  N   PHE A  35       5.773  -5.677   3.551  1.00  1.940          N  
ATOM    481  CA  PHE A  35       6.339  -5.298   2.279  1.00  2.260          C  
ATOM    482  C   PHE A  35       7.780  -4.821   2.437  1.00  2.630          C  
ATOM    483  O   PHE A  35       8.557  -4.838   1.485  1.00  2.970          O  
ATOM    484  CB  PHE A  35       5.437  -4.241   1.678  1.00  3.040          C  
ATOM    485  CG  PHE A  35       4.076  -4.795   1.471  1.00  3.040          C  
ATOM    486  CD1 PHE A  35       3.004  -4.233   2.120  1.00  3.040          C  
ATOM    487  CD2 PHE A  35       3.862  -5.907   0.710  1.00  3.040          C  
ATOM    488  CE1 PHE A  35       1.753  -4.768   1.985  1.00  3.040          C  
ATOM    489  CE2 PHE A  35       2.616  -6.444   0.575  1.00  3.040          C  
ATOM    490  CZ  PHE A  35       1.562  -5.875   1.206  1.00  3.040          C  
ATOM    491  H   PHE A  35       5.143  -5.016   4.003  1.00  2.330          H  
ATOM    492  HA  PHE A  35       6.357  -6.173   1.633  1.00  2.710          H  
ATOM    493 1HB  PHE A  35       5.356  -3.416   2.355  1.00  3.640          H  
ATOM    494 2HB  PHE A  35       5.827  -3.873   0.746  1.00  3.640          H  
ATOM    495  HD1 PHE A  35       3.149  -3.348   2.737  1.00  3.640          H  
ATOM    496  HD2 PHE A  35       4.695  -6.371   0.211  1.00  3.640          H  
ATOM    497  HE1 PHE A  35       0.906  -4.304   2.489  1.00  3.640          H  
ATOM    498  HE2 PHE A  35       2.463  -7.326  -0.040  1.00  3.640          H  
ATOM    499  HZ  PHE A  35       0.566  -6.299   1.089  1.00  3.640          H  
ATOM    500  N   LEU A  36       8.161  -4.422   3.651  1.00  2.900          N  
ATOM    501  CA  LEU A  36       9.521  -3.981   3.900  1.00  3.580          C  
ATOM    502  C   LEU A  36      10.279  -5.222   4.327  1.00  3.750          C  
ATOM    503  O   LEU A  36      11.443  -5.403   3.969  1.00  4.340          O  
ATOM    504  CB  LEU A  36       9.549  -2.937   5.014  1.00  4.740          C  
ATOM    505  CG  LEU A  36      10.855  -2.150   5.321  1.00  4.740          C  
ATOM    506  CD1 LEU A  36      10.431  -0.812   5.978  1.00  4.740          C  
ATOM    507  CD2 LEU A  36      11.789  -2.912   6.253  1.00  4.740          C  
ATOM    508  H   LEU A  36       7.508  -4.425   4.438  1.00  3.480          H  
ATOM    509  HA  LEU A  36       9.955  -3.579   2.990  1.00  4.300          H  
ATOM    510 1HB  LEU A  36       8.812  -2.225   4.793  1.00  5.690          H  
ATOM    511 2HB  LEU A  36       9.268  -3.438   5.894  1.00  5.690          H  
ATOM    512  HG  LEU A  36      11.379  -1.946   4.397  1.00  5.690          H  
ATOM    513 1HD1 LEU A  36      11.314  -0.212   6.191  1.00  5.690          H  
ATOM    514 2HD1 LEU A  36       9.776  -0.261   5.305  1.00  5.690          H  
ATOM    515 3HD1 LEU A  36       9.900  -1.007   6.901  1.00  5.690          H  
ATOM    516 1HD2 LEU A  36      12.671  -2.306   6.446  1.00  5.690          H  
ATOM    517 2HD2 LEU A  36      11.291  -3.111   7.175  1.00  5.690          H  
ATOM    518 3HD2 LEU A  36      12.104  -3.848   5.814  1.00  5.690          H  
ATOM    519  N   GLU A  37       9.617  -6.062   5.140  1.00  3.700          N  
ATOM    520  CA  GLU A  37      10.250  -7.278   5.647  1.00  4.290          C  
ATOM    521  C   GLU A  37      10.706  -8.204   4.529  1.00  4.370          C  
ATOM    522  O   GLU A  37      11.790  -8.786   4.606  1.00  4.730          O  
ATOM    523  CB  GLU A  37       9.309  -8.077   6.549  1.00  5.770          C  
ATOM    524  CG  GLU A  37       9.933  -9.326   7.166  1.00  5.770          C  
ATOM    525  CD  GLU A  37       9.013 -10.043   8.108  1.00  5.770          C  
ATOM    526  OE1 GLU A  37       7.880  -9.649   8.222  1.00  5.770          O  
ATOM    527  OE2 GLU A  37       9.447 -10.986   8.721  1.00  5.770          O  
ATOM    528  H   GLU A  37       8.658  -5.825   5.414  1.00  4.440          H  
ATOM    529  HA  GLU A  37      11.125  -6.988   6.228  1.00  5.150          H  
ATOM    530 1HB  GLU A  37       8.981  -7.473   7.349  1.00  6.920          H  
ATOM    531 2HB  GLU A  37       8.433  -8.381   5.981  1.00  6.920          H  
ATOM    532 1HG  GLU A  37      10.209 -10.017   6.371  1.00  6.920          H  
ATOM    533 2HG  GLU A  37      10.843  -9.041   7.693  1.00  6.920          H  
ATOM    534  N   LEU A  38       9.865  -8.365   3.506  1.00  4.410          N  
ATOM    535  CA  LEU A  38      10.183  -9.236   2.392  1.00  4.890          C  
ATOM    536  C   LEU A  38      10.464  -8.455   1.094  1.00  4.850          C  
ATOM    537  O   LEU A  38       9.521  -8.032   0.435  1.00  5.010          O  
ATOM    538  CB  LEU A  38       8.994 -10.167   2.153  1.00  6.650          C  
ATOM    539  CG  LEU A  38       8.528 -11.016   3.358  1.00  6.650          C  
ATOM    540  CD1 LEU A  38       7.282 -11.771   2.942  1.00  6.650          C  
ATOM    541  CD2 LEU A  38       9.636 -11.976   3.823  1.00  6.650          C  
ATOM    542  H   LEU A  38       8.953  -7.894   3.518  1.00  5.290          H  
ATOM    543  HA  LEU A  38      11.033  -9.841   2.661  1.00  5.870          H  
ATOM    544 1HB  LEU A  38       8.152  -9.553   1.881  1.00  7.980          H  
ATOM    545 2HB  LEU A  38       9.220 -10.838   1.322  1.00  7.980          H  
ATOM    546  HG  LEU A  38       8.259 -10.353   4.185  1.00  7.980          H  
ATOM    547 1HD1 LEU A  38       6.915 -12.357   3.783  1.00  7.980          H  
ATOM    548 2HD1 LEU A  38       6.515 -11.062   2.633  1.00  7.980          H  
ATOM    549 3HD1 LEU A  38       7.517 -12.433   2.110  1.00  7.980          H  
ATOM    550 1HD2 LEU A  38       9.271 -12.558   4.670  1.00  7.980          H  
ATOM    551 2HD2 LEU A  38       9.907 -12.648   3.010  1.00  7.980          H  
ATOM    552 3HD2 LEU A  38      10.513 -11.417   4.140  1.00  7.980          H  
ATOM    553  N   PRO A  39      11.735  -8.348   0.632  1.00  5.060          N  
ATOM    554  CA  PRO A  39      12.178  -7.630  -0.568  1.00  5.400          C  
ATOM    555  C   PRO A  39      11.539  -8.160  -1.853  1.00  5.630          C  
ATOM    556  O   PRO A  39      11.547  -7.483  -2.888  1.00  6.050          O  
ATOM    557  CB  PRO A  39      13.690  -7.902  -0.589  1.00  8.100          C  
ATOM    558  CG  PRO A  39      14.053  -8.184   0.836  1.00  8.100          C  
ATOM    559  CD  PRO A  39      12.861  -8.910   1.413  1.00  8.100          C  
ATOM    560  HA  PRO A  39      11.973  -6.558  -0.446  1.00  6.480          H  
ATOM    561 1HB  PRO A  39      13.917  -8.752  -1.258  1.00  9.720          H  
ATOM    562 2HB  PRO A  39      14.219  -7.026  -1.003  1.00  9.720          H  
ATOM    563 1HG  PRO A  39      14.976  -8.786   0.878  1.00  9.720          H  
ATOM    564 2HG  PRO A  39      14.263  -7.243   1.368  1.00  9.720          H  
ATOM    565 1HD  PRO A  39      12.945 -10.001   1.278  1.00  9.720          H  
ATOM    566 2HD  PRO A  39      12.807  -8.614   2.462  1.00  9.720          H  
ATOM    567  N   GLU A  40      11.013  -9.380  -1.781  1.00  5.750          N  
ATOM    568  CA  GLU A  40      10.386 -10.101  -2.876  1.00  6.380          C  
ATOM    569  C   GLU A  40       8.990 -10.547  -2.466  1.00  6.760          C  
ATOM    570  O   GLU A  40       8.643 -11.728  -2.484  1.00  7.040          O  
ATOM    571  CB  GLU A  40      11.267 -11.314  -3.254  1.00  8.680          C  
ATOM    572  CG  GLU A  40      11.579 -12.306  -2.066  1.00  8.680          C  
ATOM    573  CD  GLU A  40      12.446 -13.510  -2.452  1.00  8.680          C  
ATOM    574  OE1 GLU A  40      12.618 -13.761  -3.621  1.00  8.680          O  
ATOM    575  OE2 GLU A  40      12.935 -14.169  -1.558  1.00  8.680          O  
ATOM    576  H   GLU A  40      11.039  -9.856  -0.893  1.00  6.900          H  
ATOM    577  HA  GLU A  40      10.289  -9.444  -3.739  1.00  7.660          H  
ATOM    578 1HB  GLU A  40      10.786 -11.877  -4.056  1.00 10.420          H  
ATOM    579 2HB  GLU A  40      12.223 -10.957  -3.643  1.00 10.420          H  
ATOM    580 1HG  GLU A  40      12.109 -11.747  -1.296  1.00 10.420          H  
ATOM    581 2HG  GLU A  40      10.665 -12.677  -1.626  1.00 10.420          H  
ATOM    582  N   ASN A  41       8.184  -9.569  -2.097  1.00  7.060          N  
ATOM    583  CA  ASN A  41       6.811  -9.791  -1.694  1.00  7.620          C  
ATOM    584  C   ASN A  41       5.960  -9.728  -2.955  1.00  7.550          C  
ATOM    585  O   ASN A  41       5.878  -8.684  -3.608  1.00  7.870          O  
ATOM    586  CB  ASN A  41       6.350  -8.787  -0.653  1.00 10.440          C  
ATOM    587  CG  ASN A  41       5.010  -9.124  -0.055  1.00 10.440          C  
ATOM    588  OD1 ASN A  41       4.047  -9.499  -0.748  1.00 10.440          O  
ATOM    589  ND2 ASN A  41       4.929  -9.019   1.263  1.00 10.440          N  
ATOM    590  H   ASN A  41       8.556  -8.628  -2.102  1.00  8.470          H  
ATOM    591  HA  ASN A  41       6.717 -10.794  -1.277  1.00  9.140          H  
ATOM    592 1HB  ASN A  41       7.080  -8.699   0.133  1.00 12.530          H  
ATOM    593 2HB  ASN A  41       6.266  -7.811  -1.113  1.00 12.530          H  
ATOM    594 1HD2 ASN A  41       4.072  -9.233   1.736  1.00 12.530          H  
ATOM    595 2HD2 ASN A  41       5.739  -8.734   1.802  1.00 12.530          H  
ATOM    596  N   SER A  42       5.331 -10.833  -3.320  1.00  7.390          N  
ATOM    597  CA  SER A  42       4.545 -10.925  -4.550  1.00  7.560          C  
ATOM    598  C   SER A  42       3.354  -9.960  -4.589  1.00  7.340          C  
ATOM    599  O   SER A  42       2.779  -9.717  -5.653  1.00  7.610          O  
ATOM    600  CB  SER A  42       4.064 -12.349  -4.744  1.00 10.520          C  
ATOM    601  OG  SER A  42       3.188 -12.721  -3.729  1.00 10.520          O  
ATOM    602  H   SER A  42       5.418 -11.659  -2.742  1.00  8.870          H  
ATOM    603  HA  SER A  42       5.203 -10.675  -5.383  1.00  9.070          H  
ATOM    604 1HB  SER A  42       3.562 -12.429  -5.706  1.00 12.620          H  
ATOM    605 2HB  SER A  42       4.918 -13.024  -4.760  1.00 12.620          H  
ATOM    606  HG  SER A  42       2.843 -13.587  -3.973  1.00 12.620          H  
ATOM    607  N   TYR A  43       2.981  -9.418  -3.432  1.00  7.100          N  
ATOM    608  CA  TYR A  43       1.880  -8.486  -3.308  1.00  7.090          C  
ATOM    609  C   TYR A  43       2.371  -7.101  -2.898  1.00  7.000          C  
ATOM    610  O   TYR A  43       1.613  -6.332  -2.322  1.00  7.420          O  
ATOM    611  CB  TYR A  43       0.870  -9.015  -2.301  1.00  9.930          C  
ATOM    612  CG  TYR A  43       0.357 -10.365  -2.700  1.00  9.930          C  
ATOM    613  CD1 TYR A  43       0.782 -11.484  -2.010  1.00  9.930          C  
ATOM    614  CD2 TYR A  43      -0.504 -10.498  -3.776  1.00  9.930          C  
ATOM    615  CE1 TYR A  43       0.344 -12.733  -2.387  1.00  9.930          C  
ATOM    616  CE2 TYR A  43      -0.941 -11.748  -4.156  1.00  9.930          C  
ATOM    617  CZ  TYR A  43      -0.518 -12.863  -3.464  1.00  9.930          C  
ATOM    618  OH  TYR A  43      -0.943 -14.114  -3.843  1.00  9.930          O  
ATOM    619  H   TYR A  43       3.502  -9.651  -2.587  1.00  8.520          H  
ATOM    620  HA  TYR A  43       1.397  -8.387  -4.278  1.00  8.510          H  
ATOM    621 1HB  TYR A  43       1.336  -9.099  -1.321  1.00 11.920          H  
ATOM    622 2HB  TYR A  43       0.027  -8.330  -2.217  1.00 11.920          H  
ATOM    623  HD1 TYR A  43       1.470 -11.379  -1.171  1.00 11.920          H  
ATOM    624  HD2 TYR A  43      -0.831  -9.616  -4.326  1.00 11.920          H  
ATOM    625  HE1 TYR A  43       0.681 -13.614  -1.846  1.00 11.920          H  
ATOM    626  HE2 TYR A  43      -1.615 -11.855  -5.006  1.00 11.920          H  
ATOM    627  HH  TYR A  43      -1.527 -14.039  -4.601  1.00 11.920          H  
ATOM    628  N   MET A  44       3.620  -6.776  -3.221  1.00  6.720          N  
ATOM    629  CA  MET A  44       4.272  -5.519  -2.850  1.00  6.830          C  
ATOM    630  C   MET A  44       3.408  -4.265  -3.029  1.00  6.700          C  
ATOM    631  O   MET A  44       2.848  -4.030  -4.103  1.00  6.680          O  
ATOM    632  CB  MET A  44       5.518  -5.364  -3.713  1.00  9.520          C  
ATOM    633  CG  MET A  44       6.421  -4.255  -3.322  1.00  9.520          C  
ATOM    634  SD  MET A  44       7.137  -4.556  -1.730  1.00  9.520          S  
ATOM    635  CE  MET A  44       8.371  -5.841  -2.036  1.00  9.520          C  
ATOM    636  H   MET A  44       4.201  -7.480  -3.685  1.00  8.060          H  
ATOM    637  HA  MET A  44       4.562  -5.577  -1.817  1.00  8.200          H  
ATOM    638 1HB  MET A  44       6.075  -6.279  -3.724  1.00 11.420          H  
ATOM    639 2HB  MET A  44       5.212  -5.174  -4.743  1.00 11.420          H  
ATOM    640 1HG  MET A  44       7.217  -4.162  -4.056  1.00 11.420          H  
ATOM    641 2HG  MET A  44       5.882  -3.319  -3.276  1.00 11.420          H  
ATOM    642 1HE  MET A  44       8.865  -6.090  -1.090  1.00 11.420          H  
ATOM    643 2HE  MET A  44       7.898  -6.725  -2.436  1.00 11.420          H  
ATOM    644 3HE  MET A  44       9.116  -5.484  -2.746  1.00 11.420          H  
ATOM    645  N   HIS A  45       3.361  -3.426  -1.981  1.00  6.910          N  
ATOM    646  CA  HIS A  45       2.604  -2.175  -1.969  1.00  6.860          C  
ATOM    647  C   HIS A  45       3.434  -0.902  -1.973  1.00  6.910          C  
ATOM    648  O   HIS A  45       4.595  -0.859  -1.562  1.00  7.070          O  
ATOM    649  CB  HIS A  45       1.676  -2.055  -0.749  1.00  9.620          C  
ATOM    650  CG  HIS A  45       0.468  -2.929  -0.740  1.00  9.620          C  
ATOM    651  ND1 HIS A  45      -0.474  -2.872   0.274  1.00  9.620          N  
ATOM    652  CD2 HIS A  45       0.017  -3.855  -1.612  1.00  9.620          C  
ATOM    653  CE1 HIS A  45      -1.435  -3.737   0.025  1.00  9.620          C  
ATOM    654  NE2 HIS A  45      -1.164  -4.344  -1.111  1.00  9.620          N  
ATOM    655  H   HIS A  45       3.846  -3.676  -1.127  1.00  8.290          H  
ATOM    656  HA  HIS A  45       1.980  -2.143  -2.860  1.00  8.230          H  
ATOM    657 1HB  HIS A  45       2.252  -2.274   0.146  1.00 11.550          H  
ATOM    658 2HB  HIS A  45       1.337  -1.025  -0.655  1.00 11.550          H  
ATOM    659  HD2 HIS A  45       0.491  -4.157  -2.541  1.00 11.550          H  
ATOM    660  HE1 HIS A  45      -2.308  -3.917   0.651  1.00 11.550          H  
ATOM    661  HE2 HIS A  45      -1.726  -5.055  -1.554  1.00 11.550          H  
ATOM    662  N   PHE A  46       2.766   0.154  -2.419  1.00  7.060          N  
ATOM    663  CA  PHE A  46       3.219   1.538  -2.444  1.00  7.360          C  
ATOM    664  C   PHE A  46       2.005   2.421  -2.261  1.00  7.940          C  
ATOM    665  O   PHE A  46       0.985   2.204  -2.920  1.00  8.160          O  
ATOM    666  CB  PHE A  46       3.935   1.834  -3.741  1.00 10.180          C  
ATOM    667  CG  PHE A  46       4.256   3.243  -3.997  1.00 10.180          C  
ATOM    668  CD1 PHE A  46       5.272   3.906  -3.327  1.00 10.180          C  
ATOM    669  CD2 PHE A  46       3.543   3.917  -4.969  1.00 10.180          C  
ATOM    670  CE1 PHE A  46       5.549   5.221  -3.640  1.00 10.180          C  
ATOM    671  CE2 PHE A  46       3.826   5.208  -5.273  1.00 10.180          C  
ATOM    672  CZ  PHE A  46       4.823   5.864  -4.621  1.00 10.180          C  
ATOM    673  H   PHE A  46       1.829  -0.016  -2.756  1.00  8.470          H  
ATOM    674  HA  PHE A  46       3.909   1.710  -1.618  1.00  8.830          H  
ATOM    675 1HB  PHE A  46       4.876   1.314  -3.708  1.00 12.220          H  
ATOM    676 2HB  PHE A  46       3.363   1.446  -4.584  1.00 12.220          H  
ATOM    677  HD1 PHE A  46       5.853   3.388  -2.553  1.00 12.220          H  
ATOM    678  HD2 PHE A  46       2.736   3.398  -5.513  1.00 12.220          H  
ATOM    679  HE1 PHE A  46       6.345   5.761  -3.121  1.00 12.220          H  
ATOM    680  HE2 PHE A  46       3.259   5.712  -6.043  1.00 12.220          H  
ATOM    681  HZ  PHE A  46       5.051   6.906  -4.873  1.00 12.220          H  
ATOM    682  N   THR A  47       2.086   3.382  -1.350  1.00  8.360          N  
ATOM    683  CA  THR A  47       0.931   4.228  -1.090  1.00  8.880          C  
ATOM    684  C   THR A  47       1.119   5.731  -1.291  1.00  9.030          C  
ATOM    685  O   THR A  47       0.136   6.461  -1.217  1.00  9.060          O  
ATOM    686  CB  THR A  47       0.370   3.992   0.336  1.00 12.220          C  
ATOM    687  OG1 THR A  47       1.339   4.361   1.340  1.00 12.220          O  
ATOM    688  CG2 THR A  47       0.032   2.507   0.501  1.00 12.220          C  
ATOM    689  H   THR A  47       2.955   3.496  -0.830  1.00 10.030          H  
ATOM    690  HA  THR A  47       0.148   3.930  -1.786  1.00 10.660          H  
ATOM    691  HB  THR A  47      -0.533   4.586   0.475  1.00 14.670          H  
ATOM    692  HG1 THR A  47       1.463   5.315   1.305  1.00 14.670          H  
ATOM    693 1HG2 THR A  47      -0.374   2.335   1.494  1.00 14.670          H  
ATOM    694 2HG2 THR A  47      -0.708   2.222  -0.248  1.00 14.670          H  
ATOM    695 3HG2 THR A  47       0.918   1.903   0.368  1.00 14.670          H  
ATOM    696  N   GLU A  48       2.342   6.241  -1.504  1.00  9.310          N  
ATOM    697  CA  GLU A  48       2.444   7.708  -1.621  1.00  9.600          C  
ATOM    698  C   GLU A  48       1.515   8.201  -2.732  1.00  9.770          C  
ATOM    699  O   GLU A  48       0.752   9.161  -2.562  1.00 10.460          O  
ATOM    700  CB  GLU A  48       3.861   8.185  -1.958  1.00 13.320          C  
ATOM    701  CG  GLU A  48       4.008   9.716  -1.985  1.00 13.320          C  
ATOM    702  CD  GLU A  48       5.383  10.185  -2.356  1.00 13.320          C  
ATOM    703  OE1 GLU A  48       5.975   9.599  -3.224  1.00 13.320          O  
ATOM    704  OE2 GLU A  48       5.841  11.137  -1.775  1.00 13.320          O  
ATOM    705  H   GLU A  48       3.153   5.633  -1.559  1.00 11.170          H  
ATOM    706  HA  GLU A  48       2.135   8.159  -0.681  1.00 11.520          H  
ATOM    707 1HB  GLU A  48       4.582   7.768  -1.271  1.00 15.990          H  
ATOM    708 2HB  GLU A  48       4.119   7.851  -2.935  1.00 15.990          H  
ATOM    709 1HG  GLU A  48       3.304  10.127  -2.704  1.00 15.990          H  
ATOM    710 2HG  GLU A  48       3.744  10.113  -1.008  1.00 15.990          H  
ATOM    711  N   GLU A  49       1.587   7.514  -3.870  1.00  9.360          N  
ATOM    712  CA  GLU A  49       0.755   7.765  -5.036  1.00  9.750          C  
ATOM    713  C   GLU A  49       0.110   6.426  -5.435  1.00  9.890          C  
ATOM    714  O   GLU A  49       0.697   5.694  -6.234  1.00  9.800          O  
ATOM    715  CB  GLU A  49       1.588   8.350  -6.189  1.00 13.490          C  
ATOM    716  CG  GLU A  49       2.196   9.727  -5.902  1.00 13.490          C  
ATOM    717  CD  GLU A  49       3.007  10.304  -7.060  1.00 13.490          C  
ATOM    718  OE1 GLU A  49       3.291   9.587  -7.987  1.00 13.490          O  
ATOM    719  OE2 GLU A  49       3.328  11.471  -7.009  1.00 13.490          O  
ATOM    720  H   GLU A  49       2.255   6.755  -3.900  1.00 11.230          H  
ATOM    721  HA  GLU A  49      -0.010   8.496  -4.790  1.00 11.700          H  
ATOM    722 1HB  GLU A  49       2.399   7.688  -6.433  1.00 16.190          H  
ATOM    723 2HB  GLU A  49       0.960   8.444  -7.077  1.00 16.190          H  
ATOM    724 1HG  GLU A  49       1.391  10.417  -5.650  1.00 16.190          H  
ATOM    725 2HG  GLU A  49       2.845   9.642  -5.033  1.00 16.190          H  
ATOM    726  N   PRO A  50      -1.067   6.066  -4.883  1.00 10.340          N  
ATOM    727  CA  PRO A  50      -1.752   4.789  -5.065  1.00 10.190          C  
ATOM    728  C   PRO A  50      -1.946   4.379  -6.529  1.00  9.910          C  
ATOM    729  O   PRO A  50      -1.961   3.191  -6.843  1.00  9.810          O  
ATOM    730  CB  PRO A  50      -3.104   5.046  -4.383  1.00 15.290          C  
ATOM    731  CG  PRO A  50      -2.797   6.085  -3.328  1.00 15.290          C  
ATOM    732  CD  PRO A  50      -1.783   6.998  -3.980  1.00 15.290          C  
ATOM    733  HA  PRO A  50      -1.189   4.009  -4.527  1.00 12.230          H  
ATOM    734 1HB  PRO A  50      -3.841   5.391  -5.126  1.00 18.340          H  
ATOM    735 2HB  PRO A  50      -3.489   4.109  -3.956  1.00 18.340          H  
ATOM    736 1HG  PRO A  50      -3.715   6.614  -3.027  1.00 18.340          H  
ATOM    737 2HG  PRO A  50      -2.390   5.605  -2.418  1.00 18.340          H  
ATOM    738 1HD  PRO A  50      -2.280   7.796  -4.562  1.00 18.340          H  
ATOM    739 2HD  PRO A  50      -1.136   7.395  -3.195  1.00 18.340          H  
ATOM    740  N   GLU A  51      -2.082   5.358  -7.434  1.00 10.020          N  
ATOM    741  CA  GLU A  51      -2.263   5.088  -8.859  1.00 10.080          C  
ATOM    742  C   GLU A  51      -1.026   4.515  -9.576  1.00  9.560          C  
ATOM    743  O   GLU A  51      -1.099   4.200 -10.769  1.00  9.680          O  
ATOM    744  CB  GLU A  51      -2.732   6.361  -9.581  1.00 14.090          C  
ATOM    745  CG  GLU A  51      -1.726   7.531  -9.609  1.00 14.090          C  
ATOM    746  CD  GLU A  51      -1.831   8.441  -8.411  1.00 14.090          C  
ATOM    747  OE1 GLU A  51      -2.331   8.009  -7.396  1.00 14.090          O  
ATOM    748  OE2 GLU A  51      -1.429   9.572  -8.512  1.00 14.090          O  
ATOM    749  H   GLU A  51      -2.109   6.341  -7.152  1.00 12.020          H  
ATOM    750  HA  GLU A  51      -3.058   4.348  -8.950  1.00 12.100          H  
ATOM    751 1HB  GLU A  51      -2.977   6.117 -10.615  1.00 16.910          H  
ATOM    752 2HB  GLU A  51      -3.644   6.724  -9.110  1.00 16.910          H  
ATOM    753 1HG  GLU A  51      -0.716   7.136  -9.653  1.00 16.910          H  
ATOM    754 2HG  GLU A  51      -1.892   8.111 -10.515  1.00 16.910          H  
ATOM    755  N   ILE A  52       0.103   4.414  -8.877  1.00  9.140          N  
ATOM    756  CA  ILE A  52       1.333   3.899  -9.459  1.00  8.700          C  
ATOM    757  C   ILE A  52       1.537   2.411  -9.222  1.00  8.260          C  
ATOM    758  O   ILE A  52       1.550   1.938  -8.087  1.00  8.160          O  
ATOM    759  CB  ILE A  52       2.537   4.672  -8.881  1.00 12.360          C  
ATOM    760  CG1 ILE A  52       2.362   6.211  -9.137  1.00 12.360          C  
ATOM    761  CG2 ILE A  52       3.886   4.138  -9.389  1.00 12.360          C  
ATOM    762  CD1 ILE A  52       2.213   6.658 -10.591  1.00 12.360          C  
ATOM    763  H   ILE A  52       0.106   4.712  -7.897  1.00 10.970          H  
ATOM    764  HA  ILE A  52       1.293   4.044 -10.533  1.00 10.440          H  
ATOM    765  HB  ILE A  52       2.511   4.547  -7.812  1.00 14.830          H  
ATOM    766 1HG1 ILE A  52       1.477   6.543  -8.599  1.00 14.830          H  
ATOM    767 2HG1 ILE A  52       3.230   6.727  -8.718  1.00 14.830          H  
ATOM    768 1HG2 ILE A  52       4.690   4.701  -8.913  1.00 14.830          H  
ATOM    769 2HG2 ILE A  52       3.998   3.083  -9.135  1.00 14.830          H  
ATOM    770 3HG2 ILE A  52       3.955   4.251 -10.468  1.00 14.830          H  
ATOM    771 1HD1 ILE A  52       2.100   7.744 -10.607  1.00 14.830          H  
ATOM    772 2HD1 ILE A  52       3.093   6.380 -11.164  1.00 14.830          H  
ATOM    773 3HD1 ILE A  52       1.331   6.209 -11.039  1.00 14.830          H  
ATOM    774  N   ASN A  53       1.732   1.678 -10.314  1.00  8.220          N  
ATOM    775  CA  ASN A  53       1.981   0.249 -10.243  1.00  8.010          C  
ATOM    776  C   ASN A  53       3.474   0.039 -10.071  1.00  7.560          C  
ATOM    777  O   ASN A  53       4.275   0.758 -10.670  1.00  7.720          O  
ATOM    778  CB  ASN A  53       1.457  -0.447 -11.479  1.00 11.300          C  
ATOM    779  CG  ASN A  53      -0.042  -0.402 -11.557  1.00 11.300          C  
ATOM    780  OD1 ASN A  53      -0.742  -0.664 -10.571  1.00 11.300          O  
ATOM    781  ND2 ASN A  53      -0.552  -0.070 -12.712  1.00 11.300          N  
ATOM    782  H   ASN A  53       1.700   2.140 -11.211  1.00  9.860          H  
ATOM    783  HA  ASN A  53       1.484  -0.159  -9.363  1.00  9.610          H  
ATOM    784 1HB  ASN A  53       1.873   0.026 -12.367  1.00 13.560          H  
ATOM    785 2HB  ASN A  53       1.783  -1.487 -11.476  1.00 13.560          H  
ATOM    786 1HD2 ASN A  53      -1.546  -0.019 -12.822  1.00 13.560          H  
ATOM    787 2HD2 ASN A  53       0.045   0.136 -13.487  1.00 13.560          H  
ATOM    788  N   LEU A  54       3.854  -0.973  -9.306  1.00  7.230          N  
ATOM    789  CA  LEU A  54       5.261  -1.255  -9.084  1.00  7.000          C  
ATOM    790  C   LEU A  54       5.841  -2.361  -9.941  1.00  6.540          C  
ATOM    791  O   LEU A  54       5.168  -3.332 -10.280  1.00  6.530          O  
ATOM    792  CB  LEU A  54       5.477  -1.659  -7.628  1.00  9.890          C  
ATOM    793  CG  LEU A  54       5.088  -0.661  -6.542  1.00  9.890          C  
ATOM    794  CD1 LEU A  54       5.324  -1.361  -5.204  1.00  9.890          C  
ATOM    795  CD2 LEU A  54       5.922   0.645  -6.680  1.00  9.890          C  
ATOM    796  H   LEU A  54       3.150  -1.541  -8.853  1.00  8.680          H  
ATOM    797  HA  LEU A  54       5.826  -0.353  -9.307  1.00  8.400          H  
ATOM    798 1HB  LEU A  54       4.904  -2.569  -7.445  1.00 11.870          H  
ATOM    799 2HB  LEU A  54       6.511  -1.895  -7.492  1.00 11.870          H  
ATOM    800  HG  LEU A  54       4.025  -0.414  -6.617  1.00 11.870          H  
ATOM    801 1HD1 LEU A  54       5.057  -0.733  -4.390  1.00 11.870          H  
ATOM    802 2HD1 LEU A  54       4.713  -2.267  -5.160  1.00 11.870          H  
ATOM    803 3HD1 LEU A  54       6.374  -1.628  -5.114  1.00 11.870          H  
ATOM    804 1HD2 LEU A  54       5.657   1.339  -5.904  1.00 11.870          H  
ATOM    805 2HD2 LEU A  54       6.983   0.414  -6.602  1.00 11.870          H  
ATOM    806 3HD2 LEU A  54       5.723   1.118  -7.639  1.00 11.870          H  
ATOM    807  N   ASN A  55       7.140  -2.232 -10.201  1.00  6.400          N  
ATOM    808  CA  ASN A  55       7.970  -3.217 -10.877  1.00  6.160          C  
ATOM    809  C   ASN A  55       9.073  -3.677  -9.927  1.00  5.440          C  
ATOM    810  O   ASN A  55      10.184  -4.014 -10.345  1.00  5.310          O  
ATOM    811  CB  ASN A  55       8.534  -2.615 -12.137  1.00  8.720          C  
ATOM    812  CG  ASN A  55       9.373  -1.424 -11.824  1.00  8.720          C  
ATOM    813  OD1 ASN A  55       9.207  -0.802 -10.754  1.00  8.720          O  
ATOM    814  ND2 ASN A  55      10.258  -1.074 -12.721  1.00  8.720          N  
ATOM    815  H   ASN A  55       7.606  -1.367  -9.929  1.00  7.680          H  
ATOM    816  HA  ASN A  55       7.363  -4.087 -11.129  1.00  7.390          H  
ATOM    817 1HB  ASN A  55       9.141  -3.354 -12.661  1.00 10.460          H  
ATOM    818 2HB  ASN A  55       7.721  -2.318 -12.799  1.00 10.460          H  
ATOM    819 1HD2 ASN A  55      10.844  -0.276 -12.563  1.00 10.460          H  
ATOM    820 2HD2 ASN A  55      10.351  -1.603 -13.564  1.00 10.460          H  
ATOM    821  N   ILE A  56       8.745  -3.634  -8.646  1.00  5.250          N  
ATOM    822  CA  ILE A  56       9.621  -3.979  -7.545  1.00  4.790          C  
ATOM    823  C   ILE A  56       9.505  -5.446  -7.163  1.00  4.500          C  
ATOM    824  O   ILE A  56       8.421  -5.927  -6.841  1.00  4.880          O  
ATOM    825  CB  ILE A  56       9.274  -3.075  -6.339  1.00  6.890          C  
ATOM    826  CG1 ILE A  56       9.410  -1.554  -6.734  1.00  6.890          C  
ATOM    827  CG2 ILE A  56      10.095  -3.407  -5.136  1.00  6.890          C  
ATOM    828  CD1 ILE A  56      10.796  -1.097  -7.222  1.00  6.890          C  
ATOM    829  H   ILE A  56       7.798  -3.357  -8.439  1.00  6.300          H  
ATOM    830  HA  ILE A  56      10.651  -3.810  -7.849  1.00  5.750          H  
ATOM    831  HB  ILE A  56       8.228  -3.236  -6.088  1.00  8.270          H  
ATOM    832 1HG1 ILE A  56       8.713  -1.334  -7.529  1.00  8.270          H  
ATOM    833 2HG1 ILE A  56       9.143  -0.955  -5.862  1.00  8.270          H  
ATOM    834 1HG2 ILE A  56       9.802  -2.767  -4.305  1.00  8.270          H  
ATOM    835 2HG2 ILE A  56       9.953  -4.447  -4.851  1.00  8.270          H  
ATOM    836 3HG2 ILE A  56      11.105  -3.243  -5.371  1.00  8.270          H  
ATOM    837 1HD1 ILE A  56      10.754  -0.034  -7.460  1.00  8.270          H  
ATOM    838 2HD1 ILE A  56      11.547  -1.254  -6.460  1.00  8.270          H  
ATOM    839 3HD1 ILE A  56      11.080  -1.639  -8.122  1.00  8.270          H  
ATOM    840  N   ASP A  57      10.637  -6.142  -7.221  1.00  4.230          N  
ATOM    841  CA  ASP A  57      10.759  -7.567  -6.932  1.00  4.280          C  
ATOM    842  C   ASP A  57      12.217  -7.881  -6.555  1.00  4.050          C  
ATOM    843  O   ASP A  57      13.089  -7.850  -7.427  1.00  4.330          O  
ATOM    844  CB  ASP A  57      10.307  -8.388  -8.159  1.00  5.970          C  
ATOM    845  CG  ASP A  57      10.238  -9.914  -7.941  1.00  5.970          C  
ATOM    846  OD1 ASP A  57      10.701 -10.366  -6.932  1.00  5.970          O  
ATOM    847  OD2 ASP A  57       9.717 -10.604  -8.796  1.00  5.970          O  
ATOM    848  H   ASP A  57      11.471  -5.649  -7.506  1.00  5.080          H  
ATOM    849  HA  ASP A  57      10.120  -7.814  -6.081  1.00  5.140          H  
ATOM    850 1HB  ASP A  57       9.318  -8.048  -8.470  1.00  7.170          H  
ATOM    851 2HB  ASP A  57      10.987  -8.192  -8.987  1.00  7.170          H  
ATOM    852  N   ASP A  58      12.481  -8.155  -5.266  1.00  4.020          N  
ATOM    853  CA  ASP A  58      13.827  -8.381  -4.701  1.00  4.220          C  
ATOM    854  C   ASP A  58      14.663  -7.109  -4.741  1.00  3.630          C  
ATOM    855  O   ASP A  58      15.781  -7.089  -5.261  1.00  3.630          O  
ATOM    856  CB  ASP A  58      14.562  -9.516  -5.439  1.00  5.830          C  
ATOM    857  CG  ASP A  58      15.777 -10.106  -4.643  1.00  5.830          C  
ATOM    858  OD1 ASP A  58      15.805  -9.959  -3.438  1.00  5.830          O  
ATOM    859  OD2 ASP A  58      16.639 -10.717  -5.253  1.00  5.830          O  
ATOM    860  H   ASP A  58      11.714  -8.135  -4.602  1.00  4.820          H  
ATOM    861  HA  ASP A  58      13.716  -8.677  -3.663  1.00  5.060          H  
ATOM    862 1HB  ASP A  58      13.853 -10.320  -5.653  1.00  6.990          H  
ATOM    863 2HB  ASP A  58      14.933  -9.148  -6.396  1.00  6.990          H  
ATOM    864  N   ILE A  59      14.077  -6.031  -4.219  1.00  3.300          N  
ATOM    865  CA  ILE A  59      14.746  -4.727  -4.166  1.00  2.900          C  
ATOM    866  C   ILE A  59      14.821  -4.237  -2.717  1.00  2.720          C  
ATOM    867  O   ILE A  59      13.808  -4.240  -2.011  1.00  2.900          O  
ATOM    868  CB  ILE A  59      13.972  -3.684  -5.003  1.00  4.220          C  
ATOM    869  CG1 ILE A  59      13.692  -4.203  -6.452  1.00  4.220          C  
ATOM    870  CG2 ILE A  59      14.731  -2.363  -5.074  1.00  4.220          C  
ATOM    871  CD1 ILE A  59      14.884  -4.461  -7.342  1.00  4.220          C  
ATOM    872  H   ILE A  59      13.157  -6.184  -3.796  1.00  3.960          H  
ATOM    873  HA  ILE A  59      15.765  -4.824  -4.542  1.00  3.480          H  
ATOM    874  HB  ILE A  59      13.039  -3.511  -4.523  1.00  5.060          H  
ATOM    875 1HG1 ILE A  59      13.150  -5.128  -6.364  1.00  5.060          H  
ATOM    876 2HG1 ILE A  59      13.057  -3.480  -6.955  1.00  5.060          H  
ATOM    877 1HG2 ILE A  59      14.154  -1.640  -5.644  1.00  5.060          H  
ATOM    878 2HG2 ILE A  59      14.885  -1.989  -4.085  1.00  5.060          H  
ATOM    879 3HG2 ILE A  59      15.698  -2.501  -5.543  1.00  5.060          H  
ATOM    880 1HD1 ILE A  59      14.530  -4.831  -8.303  1.00  5.060          H  
ATOM    881 2HD1 ILE A  59      15.452  -3.552  -7.504  1.00  5.060          H  
ATOM    882 3HD1 ILE A  59      15.529  -5.210  -6.895  1.00  5.060          H  
ATOM    883  N   SER A  60      15.998  -3.820  -2.256  1.00  2.590          N  
ATOM    884  CA  SER A  60      16.118  -3.273  -0.900  1.00  2.620          C  
ATOM    885  C   SER A  60      15.352  -1.975  -0.744  1.00  2.530          C  
ATOM    886  O   SER A  60      15.266  -1.178  -1.679  1.00  2.450          O  
ATOM    887  CB  SER A  60      17.546  -3.026  -0.499  1.00  3.660          C  
ATOM    888  OG  SER A  60      17.594  -2.331   0.734  1.00  3.660          O  
ATOM    889  H   SER A  60      16.831  -3.840  -2.866  1.00  3.110          H  
ATOM    890  HA  SER A  60      15.693  -4.000  -0.205  1.00  3.140          H  
ATOM    891 1HB  SER A  60      18.075  -3.973  -0.415  1.00  4.390          H  
ATOM    892 2HB  SER A  60      18.033  -2.451  -1.250  1.00  4.390          H  
ATOM    893  HG  SER A  60      18.529  -2.304   0.977  1.00  4.390          H  
ATOM    894  N   ILE A  61      14.813  -1.700   0.430  1.00  2.740          N  
ATOM    895  CA  ILE A  61      14.076  -0.448   0.592  1.00  2.900          C  
ATOM    896  C   ILE A  61      14.914   0.798   0.242  1.00  2.960          C  
ATOM    897  O   ILE A  61      14.381   1.808  -0.223  1.00  3.110          O  
ATOM    898  CB  ILE A  61      13.462  -0.338   2.006  1.00  4.000          C  
ATOM    899  CG1 ILE A  61      12.426   0.786   1.993  1.00  4.000          C  
ATOM    900  CG2 ILE A  61      14.557  -0.066   3.071  1.00  4.000          C  
ATOM    901  CD1 ILE A  61      11.463   0.825   3.172  1.00  4.000          C  
ATOM    902  H   ILE A  61      14.912  -2.362   1.191  1.00  3.290          H  
ATOM    903  HA  ILE A  61      13.238  -0.476  -0.108  1.00  3.480          H  
ATOM    904  HB  ILE A  61      12.954  -1.267   2.248  1.00  4.800          H  
ATOM    905 1HG1 ILE A  61      12.971   1.684   1.984  1.00  4.800          H  
ATOM    906 2HG1 ILE A  61      11.859   0.737   1.073  1.00  4.800          H  
ATOM    907 1HG2 ILE A  61      14.114  -0.003   4.057  1.00  4.800          H  
ATOM    908 2HG2 ILE A  61      15.285  -0.876   3.065  1.00  4.800          H  
ATOM    909 3HG2 ILE A  61      15.072   0.877   2.862  1.00  4.800          H  
ATOM    910 1HD1 ILE A  61      10.800   1.664   3.078  1.00  4.800          H  
ATOM    911 2HD1 ILE A  61      10.881  -0.079   3.177  1.00  4.800          H  
ATOM    912 3HD1 ILE A  61      12.010   0.919   4.101  1.00  4.800          H  
ATOM    913  N   ASP A  62      16.240   0.718   0.407  1.00  3.010          N  
ATOM    914  CA  ASP A  62      17.092   1.864   0.103  1.00  3.190          C  
ATOM    915  C   ASP A  62      17.542   1.879  -1.358  1.00  2.960          C  
ATOM    916  O   ASP A  62      18.345   2.716  -1.769  1.00  3.240          O  
ATOM    917  CB  ASP A  62      18.280   1.917   1.052  1.00  4.390          C  
ATOM    918  CG  ASP A  62      17.843   2.288   2.465  1.00  4.390          C  
ATOM    919  OD1 ASP A  62      16.902   3.047   2.593  1.00  4.390          O  
ATOM    920  OD2 ASP A  62      18.430   1.805   3.394  1.00  4.390          O  
ATOM    921  H   ASP A  62      16.662  -0.135   0.785  1.00  3.610          H  
ATOM    922  HA  ASP A  62      16.509   2.765   0.278  1.00  3.830          H  
ATOM    923 1HB  ASP A  62      18.776   0.946   1.072  1.00  5.270          H  
ATOM    924 2HB  ASP A  62      19.001   2.654   0.696  1.00  5.270          H  
ATOM    925  N   GLU A  63      17.022   0.929  -2.127  1.00  2.610          N  
ATOM    926  CA  GLU A  63      17.221   0.804  -3.562  1.00  2.520          C  
ATOM    927  C   GLU A  63      15.898   1.172  -4.255  1.00  2.680          C  
ATOM    928  O   GLU A  63      15.893   1.826  -5.298  1.00  2.900          O  
ATOM    929  CB  GLU A  63      17.679  -0.611  -3.935  1.00  3.560          C  
ATOM    930  CG  GLU A  63      19.067  -0.993  -3.435  1.00  3.560          C  
ATOM    931  CD  GLU A  63      19.430  -2.469  -3.697  1.00  3.560          C  
ATOM    932  OE1 GLU A  63      18.539  -3.319  -3.758  1.00  3.560          O  
ATOM    933  OE2 GLU A  63      20.600  -2.736  -3.831  1.00  3.560          O  
ATOM    934  H   GLU A  63      16.391   0.264  -1.697  1.00  3.130          H  
ATOM    935  HA  GLU A  63      17.985   1.514  -3.880  1.00  3.020          H  
ATOM    936 1HB  GLU A  63      16.998  -1.326  -3.513  1.00  4.280          H  
ATOM    937 2HB  GLU A  63      17.658  -0.732  -5.017  1.00  4.280          H  
ATOM    938 1HG  GLU A  63      19.795  -0.364  -3.942  1.00  4.280          H  
ATOM    939 2HG  GLU A  63      19.134  -0.776  -2.371  1.00  4.280          H  
ATOM    940  N   VAL A  64      14.765   0.832  -3.617  1.00  2.710          N  
ATOM    941  CA  VAL A  64      13.438   1.111  -4.176  1.00  3.040          C  
ATOM    942  C   VAL A  64      13.289   2.613  -4.351  1.00  3.490          C  
ATOM    943  O   VAL A  64      12.805   3.082  -5.382  1.00  3.840          O  
ATOM    944  CB  VAL A  64      12.286   0.610  -3.253  1.00  4.120          C  
ATOM    945  CG1 VAL A  64      10.940   1.108  -3.775  1.00  4.120          C  
ATOM    946  CG2 VAL A  64      12.244  -0.896  -3.191  1.00  4.120          C  
ATOM    947  H   VAL A  64      14.854   0.275  -2.772  1.00  3.250          H  
ATOM    948  HA  VAL A  64      13.352   0.627  -5.147  1.00  3.650          H  
ATOM    949  HB  VAL A  64      12.435   1.018  -2.248  1.00  4.950          H  
ATOM    950 1HG1 VAL A  64      10.147   0.765  -3.112  1.00  4.950          H  
ATOM    951 2HG1 VAL A  64      10.923   2.179  -3.813  1.00  4.950          H  
ATOM    952 3HG1 VAL A  64      10.770   0.714  -4.773  1.00  4.950          H  
ATOM    953 1HG2 VAL A  64      11.442  -1.195  -2.550  1.00  4.950          H  
ATOM    954 2HG2 VAL A  64      12.081  -1.288  -4.178  1.00  4.950          H  
ATOM    955 3HG2 VAL A  64      13.159  -1.277  -2.801  1.00  4.950          H  
ATOM    956  N   ILE A  65      13.721   3.370  -3.352  1.00  3.580          N  
ATOM    957  CA  ILE A  65      13.639   4.830  -3.377  1.00  4.090          C  
ATOM    958  C   ILE A  65      14.401   5.537  -4.515  1.00  4.290          C  
ATOM    959  O   ILE A  65      14.209   6.737  -4.706  1.00  4.690          O  
ATOM    960  CB  ILE A  65      14.055   5.412  -2.009  1.00  5.520          C  
ATOM    961  CG1 ILE A  65      15.514   5.029  -1.689  1.00  5.520          C  
ATOM    962  CG2 ILE A  65      13.094   4.927  -0.943  1.00  5.520          C  
ATOM    963  CD1 ILE A  65      16.122   5.703  -0.457  1.00  5.520          C  
ATOM    964  H   ILE A  65      14.072   2.887  -2.517  1.00  4.300          H  
ATOM    965  HA  ILE A  65      12.595   5.089  -3.516  1.00  4.910          H  
ATOM    966  HB  ILE A  65      14.013   6.500  -2.056  1.00  6.630          H  
ATOM    967 1HG1 ILE A  65      15.562   3.961  -1.554  1.00  6.630          H  
ATOM    968 2HG1 ILE A  65      16.129   5.290  -2.530  1.00  6.630          H  
ATOM    969 1HG2 ILE A  65      13.360   5.343  -0.005  1.00  6.630          H  
ATOM    970 2HG2 ILE A  65      12.115   5.233  -1.193  1.00  6.630          H  
ATOM    971 3HG2 ILE A  65      13.119   3.845  -0.875  1.00  6.630          H  
ATOM    972 1HD1 ILE A  65      17.153   5.360  -0.340  1.00  6.630          H  
ATOM    973 2HD1 ILE A  65      16.113   6.785  -0.591  1.00  6.630          H  
ATOM    974 3HD1 ILE A  65      15.568   5.448   0.440  1.00  6.630          H  
ATOM    975  N   GLU A  66      15.284   4.835  -5.241  1.00  4.080          N  
ATOM    976  CA  GLU A  66      16.000   5.448  -6.360  1.00  4.350          C  
ATOM    977  C   GLU A  66      15.651   4.801  -7.705  1.00  4.370          C  
ATOM    978  O   GLU A  66      16.359   5.021  -8.693  1.00  4.600          O  
ATOM    979  CB  GLU A  66      17.523   5.422  -6.150  1.00  5.980          C  
ATOM    980  CG  GLU A  66      18.025   6.260  -4.970  1.00  5.980          C  
ATOM    981  CD  GLU A  66      19.538   6.338  -4.872  1.00  5.980          C  
ATOM    982  OE1 GLU A  66      20.205   5.692  -5.646  1.00  5.980          O  
ATOM    983  OE2 GLU A  66      20.020   7.062  -4.030  1.00  5.980          O  
ATOM    984  H   GLU A  66      15.431   3.838  -5.064  1.00  4.900          H  
ATOM    985  HA  GLU A  66      15.701   6.493  -6.419  1.00  5.220          H  
ATOM    986 1HB  GLU A  66      17.841   4.390  -5.979  1.00  7.180          H  
ATOM    987 2HB  GLU A  66      18.024   5.776  -7.049  1.00  7.180          H  
ATOM    988 1HG  GLU A  66      17.618   7.267  -5.053  1.00  7.180          H  
ATOM    989 2HG  GLU A  66      17.650   5.824  -4.061  1.00  7.180          H  
ATOM    990  N   SER A  67      14.580   4.003  -7.741  1.00  4.220          N  
ATOM    991  CA  SER A  67      14.165   3.327  -8.967  1.00  4.370          C  
ATOM    992  C   SER A  67      12.960   3.999  -9.635  1.00  5.130          C  
ATOM    993  O   SER A  67      11.985   3.323  -9.988  1.00  5.740          O  
ATOM    994  OXT SER A  67      12.986   5.200  -9.914  1.00  6.550          O  
ATOM    995  CB  SER A  67      13.834   1.877  -8.673  1.00  5.810          C  
ATOM    996  OG  SER A  67      13.322   1.251  -9.817  1.00  5.810          O  
ATOM    997  H   SER A  67      14.034   3.844  -6.888  1.00  5.060          H  
ATOM    998  HA  SER A  67      14.999   3.351  -9.668  1.00  5.240          H  
ATOM    999 1HB  SER A  67      14.734   1.362  -8.338  1.00  6.970          H  
ATOM   1000 2HB  SER A  67      13.105   1.823  -7.860  1.00  6.970          H  
ATOM   1001  HG  SER A  67      12.426   1.634  -9.926  1.00  6.970          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 -324.843 35.2063 224.199 -20.4795 8.10538 16.3186 112.166 -125.382 -0.36194 -2.90183 -63.481 -22.0641 -21.7444 -6.63338 -14.3423 -2.08658 0 1.28415 5.782 31.2735 59.0404 -15.1728 19.1425 -40.8605 2.93866 42.221 -102.676
THR:NtermProteinFull_1 -1.99991 0.12119 2.39473 -0.197 0.10411 0.06799 1.8557 -1.15105 -0 -0 -0.51564 -1.12743 0 0 -0.64694 0 0 0.05352 0.01616 0.12998 0 0 2.29813 -1.0874 0 0.21307 0.52923
ASN_2 -5.08259 0.54594 4.12524 -0.34962 0.29802 0.79238 2.14146 -2.03882 -0.00284 -0.04543 -1.29269 -0.45101 0 0 -0.82357 0 0 -0.02887 0.00196 0 1.92213 -0.54513 0 -0.93687 0.08991 0.5639 -1.11649
ASN_3 -4.23632 0.44017 3.97728 -0.37087 0.04339 0.75008 2.57063 -2.03206 -0.00318 -0.01276 -1.86277 -1.17402 0 0 -1.55523 0 0 0.07744 0.0006 0 2.17017 -0.76518 0 -0.93687 0.31831 0.53384 -2.06735
LYS_4 -3.24437 0.40451 3.7352 -0.3157 0.0365 0.16379 1.45065 -1.68816 -0 -0 -0.89945 -0.19104 0 0 -0.82357 0 0 0.02169 0.01174 1.79116 0 -0.13587 0 -1.5107 -0.0303 0.2934 -0.93052
LEU_5 -6.91367 0.8712 2.74175 -0.47268 0.25256 0.08311 1.8347 -2.01934 -0 -0 -0.44 0.34213 0 0 -0.36226 0 0 -0.05248 0.27267 0.7423 0 -0.11582 0 0.18072 -0.57242 0.32267 -3.30486
ARG_6 -3.20604 0.27344 4.22062 -1.02942 0.34879 0.82887 1.73888 -1.93859 -0 -0 -0.77722 -0.07842 0 0 -1.03168 0 0 -0.03316 0.07216 2.42888 0 -0.23596 0 -1.2888 -0.13132 0.44313 0.60416
GLY_7 -1.37895 0.08806 1.28017 -6e-05 0 0 0.01197 -0.70657 -0.01157 -0.05431 0.36516 -0.39403 0 0 0 0 0 -0.11675 0 0 0 0.31419 0 0.83697 0.15597 0.29371 0.68394
LEU_8 -7.04285 0.86453 1.11663 -0.49599 0.20504 0.09706 1.22951 -1.66978 -0 -0 0.14601 0.27815 0 0 0 0 0 -0.01615 0.57604 1.04255 0 -0.36565 0 0.18072 -0.16356 0.38758 -3.63017
HIS_9 -5.24655 0.8266 2.9581 -0.39884 0.01306 0.40762 1.59986 -1.75855 -0.01548 -0.07277 -0.96789 -0.46431 0 0 0 0 0 0.55775 0.07488 0 2.75605 -0.02773 0 -0.45461 -0.39968 0.9319 0.31941
PRO_10 -3.64157 0.58834 2.70245 -0.08383 6e-05 0.05192 1.43502 -1.23698 -0.00711 -0.09214 0.27515 0.68427 0 0 0 0 0 -0.14478 0.0036 0.61172 0 -0.41195 0 -2.4119 -0.47091 1.30085 -0.8478
SER_11 -4.5883 0.71612 2.86662 -0.03072 0.02501 0.03026 1.43855 -1.67022 -0 -0 0.36182 0.16915 0 0 0 0 0 1.20517 0.01315 0.43807 0 0.01783 0.61891 -0.77834 0.37237 1.04969 2.25511
TYR_12 -10.3315 1.19089 3.61372 -0.50492 0.10119 0.22361 3.33538 -2.83509 -0.0003 -0.00111 -4.65459 -0.41534 0 0 0 -0.48551 0 0.06879 0.17874 0 3.77906 -0.15796 0.15245 1.2797 0.43985 1.3365 -3.68649
LEU_13 -8.65774 0.96201 3.37548 -0.50457 0.28746 0.14135 2.7516 -2.6956 -0.02259 -0.16491 -1.13648 5e-05 0 0 0 0 0 -0.04351 0.58841 2.68229 0 -0.14229 0 0.18072 -0.06978 1.25491 -1.21319
GLY_14 -3.55912 0.15487 3.20778 -9e-05 0 0 1.29095 -1.73226 -0.01839 -0.07358 -0.53611 -0.34759 0 0 0 0 0 -0.16824 0 0 0 -1.5381 0 0.83697 0.14255 0.30728 -2.03309
ARG_15 -10.8369 0.89807 8.52929 -0.73007 0.16172 0.40931 3.44973 -4.07271 -0.03784 -0.19094 -1.53319 0.20606 0 0 0 0 0 0.02279 0.18582 2.70633 0 -0.06286 0 -1.2888 0.38519 0.23915 -1.55984
LEU_16 -9.15924 0.91294 3.43383 -0.56401 0.23222 0.11901 2.4198 -2.87768 -0.0187 -0.07468 -1.00873 0.38584 0 0 0 0 0 0.00038 0.1172 0.83753 0 -0.36337 0 0.18072 0.18418 0.80504 -4.43773
GLY_17 -3.82029 0.28806 4.40393 -0.00025 0 0 2.29746 -2.2594 -0.0024 -0.00968 -2.6933 -0.33741 0 0 0 0 0 0.01252 0 0 0 1.15717 0 0.83697 0.31043 0.87124 1.05505
LEU_18 -9.0638 1.11333 3.72524 -0.51826 0.2868 0.14235 2.33431 -2.86601 -0.00284 -0.04543 -0.96782 0.09936 0 0 0 0 0 0.02579 0.25483 0.13698 0 -0.16206 0 0.18072 0.14675 0.64435 -4.5354
THR_19 -3.22749 0.30411 4.05753 -0.10662 0.07493 0.04577 1.92339 -2.00678 -0 -0 -1.61396 -1.50074 0 0 0 0 0 0.09227 0.00392 1.12143 0 0.06633 2.26289 -1.0874 0.33751 0.65426 1.40135
SER_20 -3.67294 0.14803 4.2273 -0.02704 0 0.04335 1.70569 -2.10718 -0.00888 -0.11688 -1.22518 -0.96042 0 0 0 -0.55778 0 0.18864 0.03248 0.20306 0 -0.03267 0.72613 -0.77834 0.29397 0.5714 -1.34723
THR_21 -7.88021 0.5989 5.74561 -0.1869 0.07818 0.06168 3.41271 -3.48243 -0.04968 -0.45171 -2.25825 -0.00348 0 0 -0.61624 0 0 -0.01017 0.00214 0.0952 0 0.0386 2.29771 -1.0874 0.00723 0.57 -3.11849
SER_22 -4.2899 0.35783 4.31875 -0.03618 4e-05 0.04487 2.01912 -2.18347 -0 -0 -0.864 -0.48915 0 0 0 0 0 0.08583 0.00031 0.18226 0 -0.09696 1.73981 -0.77834 -0.01825 0.63242 0.62499
ALA_23 -2.15577 0.1876 2.14667 -0.02516 0.00035 0 1.14798 -1.33331 -0 -0 -0.93591 -0.38342 0 0 0 0 0 -0.08689 0 0 0 -0.23225 0 1.8394 -0.75405 0.58301 -0.00177
GLY_24 -1.88214 0.18176 2.4454 -0.00032 0 0 1.16631 -1.15889 -0 -0 -0.49314 -0.18752 0 0 0 0 0 0.16958 0 0 0 -1.16043 0 0.83697 0.13046 0.33063 0.37865
ASP_25 -3.1665 0.55539 4.18726 -0.2197 0.08336 0.69007 2.58519 -1.95778 -0 -0 -2.14106 -1.33266 0 0 -0.71125 0 0 0.17029 0.08162 0 2.33096 -0.71869 0 -2.3716 0.25062 1.05567 -0.62882
PRO_26 -4.37809 0.67852 2.54704 -0.0881 0.00012 0.05496 1.82843 -1.41308 -0 -0 0.04784 0.68696 0 0 0 0 0 -0.17682 0.00329 0.62493 0 -0.52765 0 -2.4119 -0.46744 1.21762 -1.77337
GLY_27 -2.72511 0.27339 2.29398 -6e-05 0 0 0.81068 -1.34238 -0.01594 -0.10241 -1.85131 -0.39151 0 0 -0.71125 0 0 -0.1401 0 0 0 0.42929 0 0.83697 -0.18627 0.33444 -2.48759
ALA_28 -2.83295 0.25649 2.84181 -0.02826 0.00537 0 1.64583 -1.6689 -0.03743 -0.27029 -1.0347 -0.42365 0 0 0 0 0 -0.0004 0 0 0 0.60605 0 1.8394 0.46465 0.23608 1.5991
SER_29 -2.837 0.41105 1.03109 -0.02853 0.0001 0.02302 0.42871 -0.88576 -0.00437 -0.0481 -0.37065 -0.32367 0 0 0 0 0 -0.05687 0.00075 0.45329 0 0.07206 0.60171 -0.77834 0.21424 0.37909 -1.71818
GLY_30 -2.86658 0.15803 2.54543 -0.00022 0 0 1.28451 -1.42408 -0 -0 -0.76078 -0.16039 0 0 -0.61624 0 0 -0.10965 0 0 0 -1.26183 0 0.83697 -0.04939 0.29366 -2.13055
SER_31 -2.60373 0.16902 3.53806 -0.02632 0 0.06072 1.95972 -1.62487 -0.00578 -0.07422 -2.54408 -0.47876 0 0 0 -0.55778 0 0.12523 0.05922 0.20633 0 -0.38301 0.62032 -0.77834 -0.12448 0.12764 -2.3351
LEU_32 -4.9203 0.67636 1.17538 -0.72767 0.64118 0.33074 0.55182 -1.17539 -0 -0 -0.10726 0.11402 0 0 0 0 0 0.44205 0.01045 1.23514 0 -0.28776 0 0.18072 -0.3794 0.80495 -1.43496
THR_33 -5.90486 0.69416 5.82237 -0.12437 0.14156 0.08677 3.63947 -2.96296 -0 -0 -2.59616 -0.94851 0 0 -0.33672 0 0 -0.01355 0.54569 0.08991 0 -0.58598 2.4204 -1.0874 -0.03427 2.07939 0.92497
PRO_34 -4.15356 0.43446 2.86286 -0.07657 0 0.04603 1.65891 -1.41954 -0 -0 -0.55326 0.5996 0 0 0 0 0 -0.17345 0.00062 0.40685 0 -0.63412 0 -2.4119 -0.06516 1.48292 -1.9953
PHE_35 -10.3717 1.08524 5.41346 -0.72719 0.20686 0.43263 2.40406 -3.22686 -0 -0 -0.43068 0.07917 0 0 -0.33672 0 0 0.07863 0.40804 0 2.51984 0.02915 0 1.0402 -0.19741 0.51817 -1.07512
LEU_36 -7.31885 1.02936 3.52308 -0.63459 0.33415 0.27332 1.43455 -2.21128 -0.01249 -0.05482 -0.17745 -0.19501 0 0 0 0 0 -0.00967 0.08937 2.55157 0 -0.27019 0 0.18072 -0.0319 0.86383 -0.63631
GLU_37 -4.35741 0.41264 2.89395 -0.35376 0.10289 0.43391 1.01136 -1.51531 -0 -0 -0.48312 -0.66446 0 0 0 0 0 -0.03567 0.00324 0 3.27116 -0.16325 0 -2.7348 -0.15445 0.62805 -1.70502
LEU_38 -5.29216 0.72422 4.64511 -0.51606 0.25653 0.14439 1.9708 -2.27238 -0 -0 -0.45884 0.0333 0 0 0 0 0 -0.00244 0.03885 1.09247 0 -0.21248 0 0.18072 0.29635 0.96568 1.59406
PRO_39 -4.32832 0.62516 3.32432 -0.07599 0 0.04641 1.99367 -1.62165 -0 -0 -2.21105 0.59774 0 0 0 0 0 -0.16167 0.00823 0.44258 0 -0.55465 0 -2.4119 0.35028 1.04066 -2.93618
GLU_40 -3.26818 0.24932 2.70087 -0.40881 0.2929 0.67904 0.77022 -1.28284 -0.00267 -0.0499 -0.1215 -0.45806 0 0 0 0 0 0.07558 0.16641 0 4.67353 0.21015 0 -2.7348 1.36676 0.38885 3.24686
ASN_41 -6.95543 0.73191 5.36505 -0.27466 0.05882 0.43948 2.76328 -2.80018 -0 -0 -1.80517 -0.77775 0 0 -1.00031 0 0 -0.08472 0.17355 0 2.03418 -0.32125 0 -0.93687 1.48324 0.35816 -1.54866
SER_42 -2.2128 0.11725 1.90761 -0.02946 0.00068 0.04766 0.90045 -1.04109 -0.01036 -0.12542 0.21227 -0.95427 0 0 0 0 0 -0.10989 0.0263 0.14748 0 -0.35108 0.62714 -0.77834 -0.26844 0.23273 -1.66159
TYR_43 -4.1177 0.64411 3.18373 -0.69672 0.06562 0.42323 1.70894 -1.79735 -0.01036 -0.12542 -0.51256 -0.18876 0 0 -1.00031 0 0 0.04773 0.07697 0 2.06179 -0.1997 1e-05 1.2797 -0.2325 0.24749 0.85796
MET_44 -8.29391 0.99127 3.66329 -0.56249 0.23109 0.18389 2.0216 -2.23743 -0 -0 -1.10131 0.07657 0 0 0 0 0 -0.10886 0.16608 1.41528 0 0.4257 0 0.60916 0.19528 0.49703 -1.82778
HIS_45 -5.31411 0.38745 3.25297 -0.3808 0.05668 0.33667 1.2778 -1.90554 -0 -0 -0.11413 -0.22446 0 0 0 0 0 0.06139 0.19412 0 2.84616 -0.09478 0 -0.45461 0.23813 0.83047 0.99341
PHE_46 -7.46021 0.87047 2.56059 -0.7858 0.0358 0.10238 1.98377 -2.09911 -0 -0 -1.10832 -0.58501 0 0 0 0 0 0.04644 0.45561 0 1.99826 -0.28618 0 1.0402 0.24228 0.82033 -2.16848
THR_47 -5.06691 0.4152 4.29809 -0.12335 0.07504 0.07017 2.12616 -2.29369 -0.00318 -0.01276 -1.19495 -0.61065 0 0 -0.64694 0 0 -0.06741 0.03767 0.0835 0 -0.69999 2.31012 -1.0874 0.13104 0.83079 -1.42945
GLU_48 -5.76601 0.52445 4.33075 -0.33065 0.08482 0.36883 1.63071 -1.90369 -0 -0 -0.38055 -0.64167 0 0 -0.8858 0 0 0.13497 0.04756 0 3.60927 -0.0546 0 -2.7348 -0.15525 0.76391 -1.35775
GLU_49 -5.39777 0.71997 5.40912 -0.22326 0.03365 0.37504 2.02187 -2.32616 -0 -0 -0.95543 -0.52565 0 0 0 0 0 -0.0198 0.0015 0 3.12968 0.20059 0 -2.7348 0.54455 0.88845 1.14155
PRO_50 -3.1666 0.51581 2.60991 -0.06978 0 0.04307 0.87139 -1.07143 -0 -0 0.09315 0.60627 0 0 0 0 0 -0.16872 0.0007 0.25375 0 -0.46955 0 -2.4119 0.62832 0.84633 -0.88927
GLU_51 -3.22155 0.18259 3.35827 -0.56094 0.2012 1.50073 0.55435 -1.42787 -0.00117 -0.00313 -0.86711 -3.04206 0 0 0 0 0 -0.05469 0.04657 0 3.06056 -0.15446 0 -2.7348 0.03081 0.37861 -2.7541
ILE_52 -4.72571 0.39879 3.33205 -0.62149 0.41425 0.12507 1.46984 -1.71776 -0 -0 -0.87284 0.35446 0 0 0 0 0 0.02175 0.00748 0.88889 0 -0.63701 0 0.73287 -0.2703 0.46309 -0.63657
ASN_53 -1.56582 0.06366 1.24311 -0.17687 0.01249 0.2562 0.05904 -0.73995 -0.00117 -0.00313 -0.04113 -0.39816 0 0 0 0 0 0.01889 1e-05 0 1.83023 0.20541 0 -0.93687 -0.25026 0.36468 -0.05966
LEU_54 -4.73479 0.53237 1.12397 -0.48621 0.21926 0.08891 0.51555 -1.01724 -0 -0 0.32484 0.22825 0 0 0 0 0 0.0854 8e-05 0.4512 0 -0.37915 0 0.18072 -0.11546 0.4842 -2.49809
ASN_55 -1.78632 0.03456 1.53058 -0.41476 0.10316 0.82001 0.22661 -0.81986 -0.0107 -0.18939 -0.22199 -1.84471 0 0 0 0 0 -0.00706 0.07068 0 2.33314 -0.66564 0 -0.93687 -0.23754 0.62549 -1.39062
ILE_56 -6.0309 0.43967 0.87728 -0.62667 0.44416 0.12245 0.5993 -1.14398 -0 -0 0.47732 0.37321 0 0 0 0 0 -0.06694 0.00851 0.87157 0 -0.58117 0 0.73287 -0.36745 0.54402 -3.32674
ASP_57 -2.6705 0.15398 2.77174 -0.19913 0.03468 0.6401 0.95645 -1.32649 -0.00335 -0.0517 0.43791 -1.23169 0 0 0 0 0 -0.06234 0.00959 0 1.92263 -0.83983 0 -2.3716 -0.02705 0.54472 -1.31188
ASP_58 -3.33836 0.40123 3.62227 -0.2521 0.05103 0.83303 1.30137 -1.68857 -0 -0 -0.57541 -0.4805 0 0 0 0 0 -0.08617 0.00518 0 2.06991 -0.54452 0 -2.3716 0.52438 0.40554 -0.12329
ILE_59 -6.43537 0.76926 3.17049 -0.5956 0.38694 0.11326 1.59886 -2.19787 -0.02535 -0.13612 -1.21322 0.17279 0 0 0 0 0 0.01006 0.217 1.12313 0 -0.73366 0 0.73287 0.0852 0.48968 -2.46766
SER_60 -4.60729 0.68283 5.62438 -0.02889 0 0.04959 3.1819 -2.58856 -0.0029 -0.03055 -4.10457 -1.0438 0 0 -1.11865 0 0 0.00283 0.08386 1.27588 0 -0.0974 0.6253 -0.77834 -0.46916 0.54054 -2.80301
ILE_61 -7.83009 1.12929 3.19938 -0.58881 0.3 0.17629 1.89184 -2.25113 -0 -0 0.01743 0.12996 0 0 0 0 0 -0.15553 0.05754 1.21319 0 0.30406 0 0.73287 -0.35122 0.57213 -1.45282
ASP_62 -3.8713 0.40236 3.74028 -0.12562 0.04491 0.39463 1.35969 -1.85926 -0 -0 -1.99199 -0.24456 0 0 -0.3651 -0.48551 0 0.20288 0.03785 0 2.52988 -0.38883 0 -2.3716 -0.47823 0.50289 -2.96664
GLU_63 -5.42736 0.56549 6.11374 -0.18633 0.02983 0.26994 2.99869 -2.82151 -0 -0 -3.29572 -0.50408 0 0 -0.75355 0 0 0.03808 0.13587 0 3.28407 -0.11096 0 -2.7348 -0.24488 0.44571 -2.19778
VAL_64 -7.3855 0.81088 3.49605 -0.30836 0.2435 0.07109 2.19883 -2.56715 -0 -0 -1.20404 -0.09366 0 0 0 0 0 -0.04967 3e-05 0.09864 0 -0.22173 0 1.9342 0.08648 0.50113 -2.38929
ILE_65 -7.31312 0.90022 2.953 -0.53558 0.30979 0.12987 1.58165 -2.13005 -0.0029 -0.03055 -0.28296 0.41143 0 0 0 0 0 -0.17943 0.02371 0.49067 0 0.49287 0 0.73287 -0.00252 0.66114 -1.78989
GLU_66 -2.10713 0.31473 2.56132 -0.23016 0.04614 0.37084 0.81562 -1.10888 -0 -0 -1.00321 -0.51003 0 0 0 0 0 -0.05768 0.07483 0 2.9077 0.24112 0 -2.7348 0.16909 0.54831 0.29781
SER:CtermProteinFull_67 -1.59709 0.03519 2.20469 -0.07972 0.0074 0.15976 1.01137 -0.97401 -0.01002 -0.18759 -0.87512 -0.90936 0 0 0 0 0 0 0.00059 0.70756 0 0 1.84151 -0.77834 0.09301 0.28274 0.93256
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32176 MODEL 5 T1094
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 12.795
ATOM      1  N   THR A   1      12.811  14.318  13.491  1.00  9.550          N  
ATOM      2  CA  THR A   1      12.652  13.075  12.754  1.00  8.520          C  
ATOM      3  C   THR A   1      11.997  12.005  13.604  1.00  8.040          C  
ATOM      4  O   THR A   1      12.478  11.649  14.688  1.00  8.320          O  
ATOM      5  CB  THR A   1      14.010  12.588  12.243  1.00 12.340          C  
ATOM      6  OG1 THR A   1      14.545  13.585  11.376  1.00 12.340          O  
ATOM      7  CG2 THR A   1      13.853  11.271  11.473  1.00 12.340          C  
ATOM      8 1H   THR A   1      13.537  14.863  13.046  1.00 11.460          H  
ATOM      9 2H   THR A   1      11.944  14.835  13.481  1.00 11.460          H  
ATOM     10 3H   THR A   1      13.076  14.116  14.444  1.00 11.460          H  
ATOM     11  HA  THR A   1      12.009  13.264  11.895  1.00 10.220          H  
ATOM     12  HB  THR A   1      14.689  12.439  13.084  1.00 14.810          H  
ATOM     13  HG1 THR A   1      15.464  13.375  11.169  1.00 14.810          H  
ATOM     14 1HG2 THR A   1      14.830  10.963  11.111  1.00 14.810          H  
ATOM     15 2HG2 THR A   1      13.452  10.492  12.124  1.00 14.810          H  
ATOM     16 3HG2 THR A   1      13.184  11.414  10.628  1.00 14.810          H  
ATOM     17  N   ASN A   2      10.894  11.456  13.119  1.00  7.580          N  
ATOM     18  CA  ASN A   2      10.245  10.432  13.906  1.00  7.360          C  
ATOM     19  C   ASN A   2      10.934   9.101  13.665  1.00  6.590          C  
ATOM     20  O   ASN A   2      10.590   8.344  12.745  1.00  6.020          O  
ATOM     21  CB  ASN A   2       8.760  10.346  13.612  1.00 10.390          C  
ATOM     22  CG  ASN A   2       8.047   9.414  14.574  1.00 10.390          C  
ATOM     23  OD1 ASN A   2       8.652   8.511  15.196  1.00 10.390          O  
ATOM     24  ND2 ASN A   2       6.756   9.626  14.721  1.00 10.390          N  
ATOM     25  H   ASN A   2      10.514  11.747  12.228  1.00  9.100          H  
ATOM     26  HA  ASN A   2      10.362  10.673  14.964  1.00  8.830          H  
ATOM     27 1HB  ASN A   2       8.312  11.338  13.681  1.00 12.470          H  
ATOM     28 2HB  ASN A   2       8.608   9.982  12.596  1.00 12.470          H  
ATOM     29 1HD2 ASN A   2       6.220   9.052  15.342  1.00 12.470          H  
ATOM     30 2HD2 ASN A   2       6.307  10.361  14.210  1.00 12.470          H  
ATOM     31  N   ASN A   3      11.881   8.801  14.536  1.00  6.780          N  
ATOM     32  CA  ASN A   3      12.709   7.617  14.392  1.00  6.320          C  
ATOM     33  C   ASN A   3      11.950   6.325  14.655  1.00  5.620          C  
ATOM     34  O   ASN A   3      12.467   5.243  14.406  1.00  5.230          O  
ATOM     35  CB  ASN A   3      13.933   7.710  15.269  1.00  9.030          C  
ATOM     36  CG  ASN A   3      14.986   8.646  14.733  1.00  9.030          C  
ATOM     37  OD1 ASN A   3      15.170   8.800  13.514  1.00  9.030          O  
ATOM     38  ND2 ASN A   3      15.676   9.288  15.633  1.00  9.030          N  
ATOM     39  H   ASN A   3      12.086   9.503  15.251  1.00  8.140          H  
ATOM     40  HA  ASN A   3      13.057   7.583  13.371  1.00  7.580          H  
ATOM     41 1HB  ASN A   3      13.646   8.041  16.265  1.00 10.840          H  
ATOM     42 2HB  ASN A   3      14.376   6.719  15.372  1.00 10.840          H  
ATOM     43 1HD2 ASN A   3      16.386   9.931  15.358  1.00 10.840          H  
ATOM     44 2HD2 ASN A   3      15.493   9.136  16.606  1.00 10.840          H  
ATOM     45  N   LYS A   4      10.705   6.422  15.124  1.00  5.820          N  
ATOM     46  CA  LYS A   4       9.907   5.233  15.381  1.00  5.660          C  
ATOM     47  C   LYS A   4       9.281   4.755  14.078  1.00  4.860          C  
ATOM     48  O   LYS A   4       8.635   3.714  14.038  1.00  4.940          O  
ATOM     49  CB  LYS A   4       8.823   5.499  16.428  1.00  7.990          C  
ATOM     50  CG  LYS A   4       8.106   4.240  16.931  1.00  7.990          C  
ATOM     51  CD  LYS A   4       7.177   4.546  18.091  1.00  7.990          C  
ATOM     52  CE  LYS A   4       6.474   3.281  18.565  1.00  7.990          C  
ATOM     53  NZ  LYS A   4       5.544   3.548  19.702  1.00  7.990          N  
ATOM     54  H   LYS A   4      10.277   7.340  15.279  1.00  6.980          H  
ATOM     55  HA  LYS A   4      10.562   4.441  15.748  1.00  6.790          H  
ATOM     56 1HB  LYS A   4       9.238   6.036  17.272  1.00  9.590          H  
ATOM     57 2HB  LYS A   4       8.059   6.134  15.983  1.00  9.590          H  
ATOM     58 1HG  LYS A   4       7.493   3.811  16.140  1.00  9.590          H  
ATOM     59 2HG  LYS A   4       8.844   3.491  17.233  1.00  9.590          H  
ATOM     60 1HD  LYS A   4       7.750   4.968  18.916  1.00  9.590          H  
ATOM     61 2HD  LYS A   4       6.430   5.273  17.774  1.00  9.590          H  
ATOM     62 1HE  LYS A   4       5.907   2.858  17.733  1.00  9.590          H  
ATOM     63 2HE  LYS A   4       7.224   2.555  18.882  1.00  9.590          H  
ATOM     64 1HZ  LYS A   4       5.102   2.683  19.979  1.00  9.590          H  
ATOM     65 2HZ  LYS A   4       6.061   3.928  20.483  1.00  9.590          H  
ATOM     66 3HZ  LYS A   4       4.838   4.209  19.412  1.00  9.590          H  
ATOM     67  N   LEU A   5       9.306   5.608  13.055  1.00  4.460          N  
ATOM     68  CA  LEU A   5       8.709   5.279  11.779  1.00  4.070          C  
ATOM     69  C   LEU A   5       9.823   5.113  10.764  1.00  3.510          C  
ATOM     70  O   LEU A   5       9.693   4.397   9.771  1.00  3.830          O  
ATOM     71  CB  LEU A   5       7.728   6.376  11.370  1.00  5.850          C  
ATOM     72  CG  LEU A   5       6.559   6.636  12.380  1.00  5.850          C  
ATOM     73  CD1 LEU A   5       5.715   7.786  11.868  1.00  5.850          C  
ATOM     74  CD2 LEU A   5       5.720   5.375  12.578  1.00  5.850          C  
ATOM     75  H   LEU A   5       9.826   6.482  13.132  1.00  5.350          H  
ATOM     76  HA  LEU A   5       8.195   4.323  11.846  1.00  4.880          H  
ATOM     77 1HB  LEU A   5       8.286   7.309  11.260  1.00  7.020          H  
ATOM     78 2HB  LEU A   5       7.295   6.113  10.405  1.00  7.020          H  
ATOM     79  HG  LEU A   5       6.975   6.931  13.341  1.00  7.020          H  
ATOM     80 1HD1 LEU A   5       4.915   7.992  12.577  1.00  7.020          H  
ATOM     81 2HD1 LEU A   5       6.336   8.674  11.757  1.00  7.020          H  
ATOM     82 3HD1 LEU A   5       5.285   7.522  10.902  1.00  7.020          H  
ATOM     83 1HD2 LEU A   5       4.917   5.578  13.284  1.00  7.020          H  
ATOM     84 2HD2 LEU A   5       5.296   5.064  11.622  1.00  7.020          H  
ATOM     85 3HD2 LEU A   5       6.332   4.575  12.976  1.00  7.020          H  
ATOM     86  N   ARG A   6      10.917   5.826  11.006  1.00  3.220          N  
ATOM     87  CA  ARG A   6      12.053   5.835  10.110  1.00  3.390          C  
ATOM     88  C   ARG A   6      12.539   4.420   9.874  1.00  3.100          C  
ATOM     89  O   ARG A   6      12.711   3.655  10.819  1.00  3.800          O  
ATOM     90  CB  ARG A   6      13.171   6.641  10.725  1.00  4.680          C  
ATOM     91  CG  ARG A   6      14.392   6.879   9.891  1.00  4.680          C  
ATOM     92  CD  ARG A   6      15.314   7.720  10.648  1.00  4.680          C  
ATOM     93  NE  ARG A   6      16.518   8.043   9.926  1.00  4.680          N  
ATOM     94  CZ  ARG A   6      17.516   8.819  10.407  1.00  4.680          C  
ATOM     95  NH1 ARG A   6      17.448   9.340  11.629  1.00  4.680          N  
ATOM     96  NH2 ARG A   6      18.574   9.063   9.645  1.00  4.680          N  
ATOM     97  H   ARG A   6      10.933   6.437  11.822  1.00  3.860          H  
ATOM     98  HA  ARG A   6      11.751   6.279   9.161  1.00  4.070          H  
ATOM     99 1HB  ARG A   6      12.782   7.613  11.026  1.00  5.610          H  
ATOM    100 2HB  ARG A   6      13.509   6.127  11.625  1.00  5.610          H  
ATOM    101 1HG  ARG A   6      14.886   5.936   9.664  1.00  5.610          H  
ATOM    102 2HG  ARG A   6      14.125   7.393   8.969  1.00  5.610          H  
ATOM    103 1HD  ARG A   6      14.811   8.635  10.900  1.00  5.610          H  
ATOM    104 2HD  ARG A   6      15.587   7.195  11.558  1.00  5.610          H  
ATOM    105  HE  ARG A   6      16.619   7.673   8.990  1.00  5.610          H  
ATOM    106 1HH1 ARG A   6      16.642   9.156  12.243  1.00  5.610          H  
ATOM    107 2HH1 ARG A   6      18.201   9.917  11.971  1.00  5.610          H  
ATOM    108 1HH2 ARG A   6      18.629   8.670   8.715  1.00  5.610          H  
ATOM    109 2HH2 ARG A   6      19.326   9.642   9.990  1.00  5.610          H  
ATOM    110  N   GLY A   7      12.790   4.095   8.609  1.00  2.620          N  
ATOM    111  CA  GLY A   7      13.270   2.779   8.197  1.00  2.850          C  
ATOM    112  C   GLY A   7      12.133   1.876   7.716  1.00  2.320          C  
ATOM    113  O   GLY A   7      12.373   0.857   7.063  1.00  2.400          O  
ATOM    114  H   GLY A   7      12.622   4.787   7.894  1.00  3.140          H  
ATOM    115 1HA  GLY A   7      14.005   2.895   7.403  1.00  3.420          H  
ATOM    116 2HA  GLY A   7      13.783   2.303   9.036  1.00  3.420          H  
ATOM    117  N   LEU A   8      10.893   2.260   7.998  1.00  2.030          N  
ATOM    118  CA  LEU A   8       9.746   1.481   7.581  1.00  1.710          C  
ATOM    119  C   LEU A   8       8.997   2.262   6.509  1.00  1.660          C  
ATOM    120  O   LEU A   8       8.895   3.487   6.588  1.00  1.910          O  
ATOM    121  CB  LEU A   8       8.865   1.236   8.805  1.00  2.520          C  
ATOM    122  CG  LEU A   8       9.570   0.559  10.022  1.00  2.520          C  
ATOM    123  CD1 LEU A   8       8.636   0.536  11.181  1.00  2.520          C  
ATOM    124  CD2 LEU A   8       9.967  -0.863   9.682  1.00  2.520          C  
ATOM    125  H   LEU A   8      10.712   3.112   8.543  1.00  2.440          H  
ATOM    126  HA  LEU A   8      10.076   0.541   7.147  1.00  2.050          H  
ATOM    127 1HB  LEU A   8       8.458   2.194   9.145  1.00  3.030          H  
ATOM    128 2HB  LEU A   8       8.042   0.610   8.502  1.00  3.030          H  
ATOM    129  HG  LEU A   8      10.454   1.141  10.302  1.00  3.030          H  
ATOM    130 1HD1 LEU A   8       9.112   0.084  12.001  1.00  3.030          H  
ATOM    131 2HD1 LEU A   8       8.340   1.558  11.446  1.00  3.030          H  
ATOM    132 3HD1 LEU A   8       7.786  -0.034  10.932  1.00  3.030          H  
ATOM    133 1HD2 LEU A   8      10.452  -1.315  10.547  1.00  3.030          H  
ATOM    134 2HD2 LEU A   8       9.068  -1.432   9.424  1.00  3.030          H  
ATOM    135 3HD2 LEU A   8      10.662  -0.869   8.845  1.00  3.030          H  
ATOM    136  N   HIS A   9       8.459   1.577   5.513  1.00  1.720          N  
ATOM    137  CA  HIS A   9       7.711   2.278   4.479  1.00  1.820          C  
ATOM    138  C   HIS A   9       6.730   1.327   3.773  1.00  1.750          C  
ATOM    139  O   HIS A   9       6.895   0.105   3.914  1.00  1.600          O  
ATOM    140  CB  HIS A   9       8.738   2.940   3.542  1.00  2.510          C  
ATOM    141  CG  HIS A   9       9.620   2.025   2.856  1.00  2.510          C  
ATOM    142  ND1 HIS A   9       9.302   1.383   1.655  1.00  2.510          N  
ATOM    143  CD2 HIS A   9      10.874   1.639   3.184  1.00  2.510          C  
ATOM    144  CE1 HIS A   9      10.377   0.666   1.288  1.00  2.510          C  
ATOM    145  NE2 HIS A   9      11.313   0.808   2.204  1.00  2.510          N  
ATOM    146  H   HIS A   9       8.594   0.575   5.455  1.00  2.060          H  
ATOM    147  HA  HIS A   9       7.141   3.068   4.960  1.00  2.180          H  
ATOM    148 1HB  HIS A   9       8.317   3.584   2.827  1.00  3.010          H  
ATOM    149 2HB  HIS A   9       9.383   3.576   4.143  1.00  3.010          H  
ATOM    150  HD2 HIS A   9      11.435   1.951   4.069  1.00  3.010          H  
ATOM    151  HE1 HIS A   9      10.496   0.066   0.398  1.00  3.010          H  
ATOM    152  HE2 HIS A   9      12.231   0.381   2.189  1.00  3.010          H  
ATOM    153  N   PRO A  10       5.787   1.851   2.933  1.00  1.960          N  
ATOM    154  CA  PRO A  10       4.759   1.140   2.191  1.00  2.010          C  
ATOM    155  C   PRO A  10       5.217  -0.075   1.400  1.00  1.800          C  
ATOM    156  O   PRO A  10       4.387  -0.947   1.155  1.00  1.800          O  
ATOM    157  CB  PRO A  10       4.178   2.223   1.278  1.00  3.010          C  
ATOM    158  CG  PRO A  10       4.363   3.490   2.049  1.00  3.010          C  
ATOM    159  CD  PRO A  10       5.691   3.337   2.713  1.00  3.010          C  
ATOM    160  HA  PRO A  10       3.987   0.833   2.908  1.00  2.410          H  
ATOM    161 1HB  PRO A  10       4.709   2.225   0.312  1.00  3.620          H  
ATOM    162 2HB  PRO A  10       3.120   2.004   1.062  1.00  3.620          H  
ATOM    163 1HG  PRO A  10       4.326   4.358   1.368  1.00  3.620          H  
ATOM    164 2HG  PRO A  10       3.539   3.620   2.768  1.00  3.620          H  
ATOM    165 1HD  PRO A  10       6.417   3.681   1.979  1.00  3.620          H  
ATOM    166 2HD  PRO A  10       5.694   3.921   3.636  1.00  3.620          H  
ATOM    167  N   SER A  11       6.488  -0.185   0.957  1.00  1.710          N  
ATOM    168  CA  SER A  11       6.821  -1.414   0.218  1.00  1.620          C  
ATOM    169  C   SER A  11       6.400  -2.646   1.029  1.00  1.340          C  
ATOM    170  O   SER A  11       6.047  -3.694   0.466  1.00  1.330          O  
ATOM    171  CB  SER A  11       8.285  -1.511  -0.087  1.00  2.300          C  
ATOM    172  OG  SER A  11       8.583  -2.666  -0.816  1.00  2.300          O  
ATOM    173  H   SER A  11       7.253   0.501   1.118  1.00  2.050          H  
ATOM    174  HA  SER A  11       6.270  -1.413  -0.722  1.00  1.940          H  
ATOM    175 1HB  SER A  11       8.589  -0.633  -0.648  1.00  2.760          H  
ATOM    176 2HB  SER A  11       8.827  -1.537   0.850  1.00  2.760          H  
ATOM    177  HG  SER A  11       9.522  -2.620  -1.010  1.00  2.760          H  
ATOM    178  N   TYR A  12       6.516  -2.531   2.362  1.00  1.220          N  
ATOM    179  CA  TYR A  12       6.224  -3.587   3.300  1.00  1.100          C  
ATOM    180  C   TYR A  12       4.856  -3.463   3.952  1.00  1.080          C  
ATOM    181  O   TYR A  12       4.619  -4.027   5.029  1.00  1.100          O  
ATOM    182  CB  TYR A  12       7.266  -3.615   4.388  1.00  1.590          C  
ATOM    183  CG  TYR A  12       8.602  -4.048   3.996  1.00  1.590          C  
ATOM    184  CD1 TYR A  12       9.539  -3.123   3.583  1.00  1.590          C  
ATOM    185  CD2 TYR A  12       8.924  -5.384   4.104  1.00  1.590          C  
ATOM    186  CE1 TYR A  12      10.801  -3.548   3.253  1.00  1.590          C  
ATOM    187  CE2 TYR A  12      10.174  -5.810   3.787  1.00  1.590          C  
ATOM    188  CZ  TYR A  12      11.119  -4.904   3.362  1.00  1.590          C  
ATOM    189  OH  TYR A  12      12.379  -5.346   3.040  1.00  1.590          O  
ATOM    190  H   TYR A  12       6.797  -1.630   2.767  1.00  1.460          H  
ATOM    191  HA  TYR A  12       6.245  -4.524   2.768  1.00  1.320          H  
ATOM    192 1HB  TYR A  12       7.349  -2.637   4.848  1.00  1.910          H  
ATOM    193 2HB  TYR A  12       6.916  -4.292   5.111  1.00  1.910          H  
ATOM    194  HD1 TYR A  12       9.278  -2.064   3.512  1.00  1.910          H  
ATOM    195  HD2 TYR A  12       8.179  -6.096   4.441  1.00  1.910          H  
ATOM    196  HE1 TYR A  12      11.548  -2.829   2.920  1.00  1.910          H  
ATOM    197  HE2 TYR A  12      10.428  -6.867   3.877  1.00  1.910          H  
ATOM    198  HH  TYR A  12      12.916  -4.605   2.744  1.00  1.910          H  
ATOM    199  N   LEU A  13       3.942  -2.701   3.374  1.00  1.290          N  
ATOM    200  CA  LEU A  13       2.644  -2.627   4.007  1.00  1.470          C  
ATOM    201  C   LEU A  13       2.052  -4.026   4.054  1.00  1.490          C  
ATOM    202  O   LEU A  13       2.002  -4.727   3.047  1.00  1.570          O  
ATOM    203  CB  LEU A  13       1.723  -1.683   3.222  1.00  1.990          C  
ATOM    204  CG  LEU A  13       0.305  -1.412   3.797  1.00  1.990          C  
ATOM    205  CD1 LEU A  13       0.393  -0.652   5.115  1.00  1.990          C  
ATOM    206  CD2 LEU A  13      -0.480  -0.603   2.770  1.00  1.990          C  
ATOM    207  H   LEU A  13       4.131  -2.198   2.503  1.00  1.550          H  
ATOM    208  HA  LEU A  13       2.774  -2.271   5.024  1.00  1.760          H  
ATOM    209 1HB  LEU A  13       2.225  -0.729   3.119  1.00  2.380          H  
ATOM    210 2HB  LEU A  13       1.597  -2.098   2.220  1.00  2.380          H  
ATOM    211  HG  LEU A  13      -0.202  -2.357   3.986  1.00  2.380          H  
ATOM    212 1HD1 LEU A  13      -0.614  -0.469   5.492  1.00  2.380          H  
ATOM    213 2HD1 LEU A  13       0.945  -1.223   5.852  1.00  2.380          H  
ATOM    214 3HD1 LEU A  13       0.891   0.300   4.945  1.00  2.380          H  
ATOM    215 1HD2 LEU A  13      -1.485  -0.408   3.147  1.00  2.380          H  
ATOM    216 2HD2 LEU A  13       0.030   0.344   2.587  1.00  2.380          H  
ATOM    217 3HD2 LEU A  13      -0.545  -1.164   1.837  1.00  2.380          H  
ATOM    218  N   GLY A  14       1.677  -4.460   5.250  1.00  1.540          N  
ATOM    219  CA  GLY A  14       1.106  -5.784   5.475  1.00  1.680          C  
ATOM    220  C   GLY A  14       2.163  -6.894   5.588  1.00  1.530          C  
ATOM    221  O   GLY A  14       1.824  -8.041   5.897  1.00  1.680          O  
ATOM    222  H   GLY A  14       1.778  -3.831   6.035  1.00  1.850          H  
ATOM    223 1HA  GLY A  14       0.508  -5.763   6.384  1.00  2.020          H  
ATOM    224 2HA  GLY A  14       0.425  -6.018   4.658  1.00  2.020          H  
ATOM    225  N   ARG A  15       3.445  -6.555   5.416  1.00  1.290          N  
ATOM    226  CA  ARG A  15       4.509  -7.552   5.448  1.00  1.230          C  
ATOM    227  C   ARG A  15       5.349  -7.326   6.705  1.00  1.120          C  
ATOM    228  O   ARG A  15       5.687  -8.264   7.430  1.00  1.200          O  
ATOM    229  CB  ARG A  15       5.386  -7.420   4.191  1.00  1.750          C  
ATOM    230  CG  ARG A  15       4.609  -7.638   2.918  1.00  1.750          C  
ATOM    231  CD  ARG A  15       5.383  -7.802   1.616  1.00  1.750          C  
ATOM    232  NE  ARG A  15       6.212  -6.651   1.174  1.00  1.750          N  
ATOM    233  CZ  ARG A  15       7.571  -6.631   1.093  1.00  1.750          C  
ATOM    234  NH1 ARG A  15       8.314  -7.678   1.399  1.00  1.750          N  
ATOM    235  NH2 ARG A  15       8.131  -5.528   0.660  1.00  1.750          N  
ATOM    236  H   ARG A  15       3.670  -5.583   5.225  1.00  1.550          H  
ATOM    237  HA  ARG A  15       4.076  -8.545   5.480  1.00  1.480          H  
ATOM    238 1HB  ARG A  15       5.811  -6.434   4.155  1.00  2.100          H  
ATOM    239 2HB  ARG A  15       6.196  -8.119   4.207  1.00  2.100          H  
ATOM    240 1HG  ARG A  15       3.978  -8.505   3.046  1.00  2.100          H  
ATOM    241 2HG  ARG A  15       3.978  -6.760   2.779  1.00  2.100          H  
ATOM    242 1HD  ARG A  15       6.012  -8.658   1.694  1.00  2.100          H  
ATOM    243 2HD  ARG A  15       4.645  -7.989   0.835  1.00  2.100          H  
ATOM    244  HE  ARG A  15       5.741  -5.769   0.894  1.00  2.100          H  
ATOM    245 1HH1 ARG A  15       7.882  -8.533   1.702  1.00  2.100          H  
ATOM    246 2HH1 ARG A  15       9.319  -7.633   1.293  1.00  2.100          H  
ATOM    247 1HH2 ARG A  15       7.506  -4.750   0.412  1.00  2.100          H  
ATOM    248 2HH2 ARG A  15       9.129  -5.454   0.553  1.00  2.100          H  
ATOM    249  N   LEU A  16       5.651  -6.062   6.972  1.00  1.040          N  
ATOM    250  CA  LEU A  16       6.446  -5.645   8.120  1.00  1.010          C  
ATOM    251  C   LEU A  16       5.552  -4.681   8.912  1.00  1.110          C  
ATOM    252  O   LEU A  16       4.775  -3.940   8.304  1.00  1.310          O  
ATOM    253  CB  LEU A  16       7.717  -4.965   7.587  1.00  1.430          C  
ATOM    254  CG  LEU A  16       8.863  -4.627   8.484  1.00  1.430          C  
ATOM    255  CD1 LEU A  16       9.541  -5.935   8.966  1.00  1.430          C  
ATOM    256  CD2 LEU A  16       9.850  -3.766   7.693  1.00  1.430          C  
ATOM    257  H   LEU A  16       5.332  -5.340   6.324  1.00  1.250          H  
ATOM    258  HA  LEU A  16       6.684  -6.500   8.742  1.00  1.210          H  
ATOM    259 1HB  LEU A  16       8.106  -5.569   6.788  1.00  1.710          H  
ATOM    260 2HB  LEU A  16       7.399  -4.009   7.199  1.00  1.710          H  
ATOM    261  HG  LEU A  16       8.502  -4.067   9.343  1.00  1.710          H  
ATOM    262 1HD1 LEU A  16      10.375  -5.702   9.609  1.00  1.710          H  
ATOM    263 2HD1 LEU A  16       8.833  -6.540   9.514  1.00  1.710          H  
ATOM    264 3HD1 LEU A  16       9.899  -6.501   8.104  1.00  1.710          H  
ATOM    265 1HD2 LEU A  16      10.697  -3.500   8.323  1.00  1.710          H  
ATOM    266 2HD2 LEU A  16      10.207  -4.323   6.825  1.00  1.710          H  
ATOM    267 3HD2 LEU A  16       9.349  -2.857   7.357  1.00  1.710          H  
ATOM    268  N   GLY A  17       5.563  -4.689  10.242  1.00  1.110          N  
ATOM    269  CA  GLY A  17       4.756  -3.665  10.885  1.00  1.240          C  
ATOM    270  C   GLY A  17       5.357  -2.325  10.460  1.00  1.250          C  
ATOM    271  O   GLY A  17       6.571  -2.160  10.515  1.00  1.420          O  
ATOM    272  H   GLY A  17       6.150  -5.327  10.802  1.00  1.330          H  
ATOM    273 1HA  GLY A  17       3.716  -3.745  10.570  1.00  1.490          H  
ATOM    274 2HA  GLY A  17       4.801  -3.786  11.968  1.00  1.490          H  
ATOM    275  N   LEU A  18       4.540  -1.319  10.119  1.00  1.260          N  
ATOM    276  CA  LEU A  18       5.169  -0.066   9.684  1.00  1.380          C  
ATOM    277  C   LEU A  18       5.305   0.973  10.785  1.00  1.440          C  
ATOM    278  O   LEU A  18       5.759   2.090  10.541  1.00  2.080          O  
ATOM    279  CB  LEU A  18       4.469   0.551   8.466  1.00  1.880          C  
ATOM    280  CG  LEU A  18       4.423  -0.332   7.158  1.00  1.880          C  
ATOM    281  CD1 LEU A  18       3.752   0.473   6.044  1.00  1.880          C  
ATOM    282  CD2 LEU A  18       5.802  -0.786   6.744  1.00  1.880          C  
ATOM    283  H   LEU A  18       3.538  -1.445  10.098  1.00  1.510          H  
ATOM    284  HA  LEU A  18       6.173  -0.300   9.372  1.00  1.660          H  
ATOM    285 1HB  LEU A  18       3.444   0.788   8.743  1.00  2.260          H  
ATOM    286 2HB  LEU A  18       4.980   1.482   8.216  1.00  2.260          H  
ATOM    287  HG  LEU A  18       3.815  -1.219   7.342  1.00  2.260          H  
ATOM    288 1HD1 LEU A  18       3.697  -0.128   5.147  1.00  2.260          H  
ATOM    289 2HD1 LEU A  18       2.754   0.761   6.357  1.00  2.260          H  
ATOM    290 3HD1 LEU A  18       4.339   1.367   5.840  1.00  2.260          H  
ATOM    291 1HD2 LEU A  18       5.706  -1.377   5.845  1.00  2.260          H  
ATOM    292 2HD2 LEU A  18       6.421   0.072   6.549  1.00  2.260          H  
ATOM    293 3HD2 LEU A  18       6.260  -1.402   7.514  1.00  2.260          H  
ATOM    294  N   THR A  19       4.906   0.607  11.996  1.00  1.280          N  
ATOM    295  CA  THR A  19       5.053   1.490  13.146  1.00  1.360          C  
ATOM    296  C   THR A  19       5.736   0.761  14.308  1.00  1.520          C  
ATOM    297  O   THR A  19       6.261   1.376  15.240  1.00  2.130          O  
ATOM    298  CB  THR A  19       3.681   2.023  13.624  1.00  1.870          C  
ATOM    299  OG1 THR A  19       2.873   0.933  14.101  1.00  1.870          O  
ATOM    300  CG2 THR A  19       2.947   2.687  12.461  1.00  1.870          C  
ATOM    301  H   THR A  19       4.495  -0.304  12.113  1.00  1.540          H  
ATOM    302  HA  THR A  19       5.685   2.330  12.865  1.00  1.630          H  
ATOM    303  HB  THR A  19       3.829   2.749  14.425  1.00  2.250          H  
ATOM    304  HG1 THR A  19       3.153   0.678  14.987  1.00  2.250          H  
ATOM    305 1HG2 THR A  19       1.985   3.058  12.809  1.00  2.250          H  
ATOM    306 2HG2 THR A  19       3.536   3.510  12.081  1.00  2.250          H  
ATOM    307 3HG2 THR A  19       2.783   1.968  11.666  1.00  2.250          H  
ATOM    308  N   SER A  20       5.734  -0.571  14.264  1.00  1.930          N  
ATOM    309  CA  SER A  20       6.193  -1.395  15.381  1.00  2.610          C  
ATOM    310  C   SER A  20       7.702  -1.623  15.459  1.00  2.390          C  
ATOM    311  O   SER A  20       8.148  -2.768  15.434  1.00  2.980          O  
ATOM    312  CB  SER A  20       5.530  -2.758  15.289  1.00  3.380          C  
ATOM    313  OG  SER A  20       4.132  -2.670  15.367  1.00  3.380          O  
ATOM    314  H   SER A  20       5.327  -1.038  13.475  1.00  2.320          H  
ATOM    315  HA  SER A  20       5.879  -0.908  16.305  1.00  3.130          H  
ATOM    316 1HB  SER A  20       5.810  -3.220  14.345  1.00  4.060          H  
ATOM    317 2HB  SER A  20       5.900  -3.396  16.092  1.00  4.060          H  
ATOM    318  HG  SER A  20       3.815  -3.576  15.467  1.00  4.060          H  
ATOM    319  N   THR A  21       8.471  -0.556  15.625  1.00  2.210          N  
ATOM    320  CA  THR A  21       9.932  -0.692  15.722  1.00  2.520          C  
ATOM    321  C   THR A  21      10.532   0.144  16.851  1.00  2.430          C  
ATOM    322  O   THR A  21       9.815   0.739  17.659  1.00  2.840          O  
ATOM    323  CB  THR A  21      10.646  -0.353  14.405  1.00  3.400          C  
ATOM    324  OG1 THR A  21      12.004  -0.757  14.510  1.00  3.400          O  
ATOM    325  CG2 THR A  21      10.586   1.149  14.101  1.00  3.400          C  
ATOM    326  H   THR A  21       7.993   0.349  15.662  1.00  2.650          H  
ATOM    327  HA  THR A  21      10.162  -1.736  15.936  1.00  3.020          H  
ATOM    328  HB  THR A  21      10.188  -0.912  13.611  1.00  4.080          H  
ATOM    329  HG1 THR A  21      12.042  -1.731  14.304  1.00  4.080          H  
ATOM    330 1HG2 THR A  21      11.100   1.351  13.159  1.00  4.080          H  
ATOM    331 2HG2 THR A  21       9.546   1.443  14.015  1.00  4.080          H  
ATOM    332 3HG2 THR A  21      11.056   1.738  14.884  1.00  4.080          H  
ATOM    333  N   SER A  22      11.858   0.140  16.929  1.00  2.660          N  
ATOM    334  CA  SER A  22      12.604   0.876  17.941  1.00  3.170          C  
ATOM    335  C   SER A  22      13.112   2.202  17.426  1.00  3.540          C  
ATOM    336  O   SER A  22      13.864   2.275  16.453  1.00  3.860          O  
ATOM    337  CB  SER A  22      13.785   0.097  18.455  1.00  4.230          C  
ATOM    338  OG  SER A  22      14.554   0.913  19.316  1.00  4.230          O  
ATOM    339  H   SER A  22      12.352  -0.365  16.202  1.00  3.190          H  
ATOM    340  HA  SER A  22      11.935   1.073  18.779  1.00  3.800          H  
ATOM    341 1HB  SER A  22      13.440  -0.785  18.989  1.00  5.080          H  
ATOM    342 2HB  SER A  22      14.398  -0.238  17.617  1.00  5.080          H  
ATOM    343  HG  SER A  22      15.274   0.352  19.633  1.00  5.080          H  
ATOM    344  N   ALA A  23      12.796   3.269  18.139  1.00  4.010          N  
ATOM    345  CA  ALA A  23      13.222   4.589  17.704  1.00  4.760          C  
ATOM    346  C   ALA A  23      14.690   4.835  18.026  1.00  4.510          C  
ATOM    347  O   ALA A  23      15.248   5.874  17.677  1.00  4.990          O  
ATOM    348  CB  ALA A  23      12.364   5.659  18.345  1.00  6.360          C  
ATOM    349  H   ALA A  23      12.202   3.164  18.950  1.00  4.810          H  
ATOM    350  HA  ALA A  23      13.108   4.631  16.628  1.00  5.710          H  
ATOM    351 1HB  ALA A  23      12.671   6.636  17.987  1.00  7.640          H  
ATOM    352 2HB  ALA A  23      11.331   5.487  18.088  1.00  7.640          H  
ATOM    353 3HB  ALA A  23      12.481   5.616  19.425  1.00  7.640          H  
ATOM    354  N   GLY A  24      15.323   3.889  18.719  1.00  4.210          N  
ATOM    355  CA  GLY A  24      16.721   4.033  19.064  1.00  4.380          C  
ATOM    356  C   GLY A  24      17.639   3.530  17.951  1.00  4.040          C  
ATOM    357  O   GLY A  24      18.861   3.625  18.072  1.00  4.280          O  
ATOM    358  H   GLY A  24      14.833   3.035  18.981  1.00  5.050          H  
ATOM    359 1HA  GLY A  24      16.939   5.079  19.274  1.00  5.260          H  
ATOM    360 2HA  GLY A  24      16.922   3.477  19.979  1.00  5.260          H  
ATOM    361  N   ASP A  25      17.066   2.973  16.875  1.00  3.870          N  
ATOM    362  CA  ASP A  25      17.882   2.441  15.788  1.00  3.730          C  
ATOM    363  C   ASP A  25      17.118   2.435  14.459  1.00  3.150          C  
ATOM    364  O   ASP A  25      16.270   1.569  14.253  1.00  2.610          O  
ATOM    365  CB  ASP A  25      18.390   1.026  16.109  1.00  5.280          C  
ATOM    366  CG  ASP A  25      19.369   0.459  15.026  1.00  5.280          C  
ATOM    367  OD1 ASP A  25      19.460   1.042  13.944  1.00  5.280          O  
ATOM    368  OD2 ASP A  25      20.004  -0.544  15.285  1.00  5.280          O  
ATOM    369  H   ASP A  25      16.040   2.922  16.808  1.00  4.640          H  
ATOM    370  HA  ASP A  25      18.774   3.053  15.714  1.00  4.480          H  
ATOM    371 1HB  ASP A  25      18.916   1.049  17.065  1.00  6.330          H  
ATOM    372 2HB  ASP A  25      17.555   0.356  16.226  1.00  6.330          H  
ATOM    373  N   PRO A  26      17.396   3.356  13.517  1.00  3.540          N  
ATOM    374  CA  PRO A  26      16.738   3.485  12.219  1.00  3.570          C  
ATOM    375  C   PRO A  26      16.828   2.209  11.366  1.00  3.470          C  
ATOM    376  O   PRO A  26      16.097   2.069  10.387  1.00  4.030          O  
ATOM    377  CB  PRO A  26      17.516   4.633  11.565  1.00  5.350          C  
ATOM    378  CG  PRO A  26      18.047   5.451  12.723  1.00  5.350          C  
ATOM    379  CD  PRO A  26      18.373   4.436  13.801  1.00  5.350          C  
ATOM    380  HA  PRO A  26      15.684   3.764  12.377  1.00  4.280          H  
ATOM    381 1HB  PRO A  26      18.320   4.221  10.937  1.00  6.430          H  
ATOM    382 2HB  PRO A  26      16.857   5.189  10.904  1.00  6.430          H  
ATOM    383 1HG  PRO A  26      18.925   6.034  12.404  1.00  6.430          H  
ATOM    384 2HG  PRO A  26      17.287   6.179  13.056  1.00  6.430          H  
ATOM    385 1HD  PRO A  26      19.409   4.061  13.702  1.00  6.430          H  
ATOM    386 2HD  PRO A  26      18.176   4.909  14.784  1.00  6.430          H  
ATOM    387  N   GLY A  27      17.773   1.310  11.683  1.00  3.230          N  
ATOM    388  CA  GLY A  27      17.925   0.076  10.927  1.00  3.570          C  
ATOM    389  C   GLY A  27      17.158  -1.093  11.556  1.00  3.290          C  
ATOM    390  O   GLY A  27      17.229  -2.224  11.064  1.00  3.780          O  
ATOM    391  H   GLY A  27      18.393   1.430  12.498  1.00  3.880          H  
ATOM    392 1HA  GLY A  27      17.584   0.229   9.903  1.00  4.280          H  
ATOM    393 2HA  GLY A  27      18.984  -0.174  10.878  1.00  4.280          H  
ATOM    394  N   ALA A  28      16.465  -0.834  12.665  1.00  2.880          N  
ATOM    395  CA  ALA A  28      15.709  -1.853  13.382  1.00  3.110          C  
ATOM    396  C   ALA A  28      14.560  -2.360  12.530  1.00  2.740          C  
ATOM    397  O   ALA A  28      13.962  -1.601  11.767  1.00  2.970          O  
ATOM    398  CB  ALA A  28      15.171  -1.299  14.689  1.00  4.260          C  
ATOM    399  H   ALA A  28      16.441   0.122  13.026  1.00  3.460          H  
ATOM    400  HA  ALA A  28      16.373  -2.689  13.592  1.00  3.730          H  
ATOM    401 1HB  ALA A  28      14.618  -2.074  15.214  1.00  5.110          H  
ATOM    402 2HB  ALA A  28      15.991  -0.962  15.299  1.00  5.110          H  
ATOM    403 3HB  ALA A  28      14.514  -0.455  14.478  1.00  5.110          H  
ATOM    404  N   SER A  29      14.225  -3.635  12.681  1.00  2.750          N  
ATOM    405  CA  SER A  29      13.086  -4.182  11.973  1.00  2.640          C  
ATOM    406  C   SER A  29      11.784  -3.766  12.640  1.00  2.040          C  
ATOM    407  O   SER A  29      11.760  -3.342  13.802  1.00  2.280          O  
ATOM    408  CB  SER A  29      13.194  -5.694  11.910  1.00  3.740          C  
ATOM    409  OG  SER A  29      13.074  -6.258  13.186  1.00  3.740          O  
ATOM    410  H   SER A  29      14.748  -4.237  13.300  1.00  3.300          H  
ATOM    411  HA  SER A  29      13.090  -3.788  10.955  1.00  3.170          H  
ATOM    412 1HB  SER A  29      12.415  -6.091  11.259  1.00  4.490          H  
ATOM    413 2HB  SER A  29      14.153  -5.968  11.475  1.00  4.490          H  
ATOM    414  HG  SER A  29      13.217  -7.204  13.075  1.00  4.490          H  
ATOM    415  N   GLY A  30      10.705  -3.917  11.892  1.00  1.970          N  
ATOM    416  CA  GLY A  30       9.328  -3.647  12.297  1.00  1.650          C  
ATOM    417  C   GLY A  30       8.516  -4.926  12.435  1.00  1.450          C  
ATOM    418  O   GLY A  30       7.949  -5.245  11.398  1.00  1.690          O  
ATOM    419  H   GLY A  30      10.846  -4.243  10.949  1.00  2.360          H  
ATOM    420 1HA  GLY A  30       9.332  -3.126  13.249  1.00  1.980          H  
ATOM    421 2HA  GLY A  30       8.849  -2.985  11.575  1.00  1.980          H  
ATOM    422  N   SER A  31       9.124  -5.902  13.117  1.00  1.340          N  
ATOM    423  CA  SER A  31       8.171  -6.734  13.853  1.00  1.410          C  
ATOM    424  C   SER A  31       7.262  -7.361  12.793  1.00  1.200          C  
ATOM    425  O   SER A  31       6.171  -6.863  12.491  1.00  1.160          O  
ATOM    426  CB  SER A  31       7.387  -5.953  14.877  1.00  1.950          C  
ATOM    427  OG  SER A  31       6.792  -6.815  15.812  1.00  1.950          O  
ATOM    428  H   SER A  31       9.794  -6.433  12.595  1.00  1.610          H  
ATOM    429  HA  SER A  31       8.710  -7.533  14.366  1.00  1.690          H  
ATOM    430 1HB  SER A  31       8.050  -5.260  15.389  1.00  2.340          H  
ATOM    431 2HB  SER A  31       6.622  -5.374  14.379  1.00  2.340          H  
ATOM    432  HG  SER A  31       6.334  -6.255  16.440  1.00  2.340          H  
ATOM    433  N   LEU A  32       7.807  -8.386  12.145  1.00  1.330          N  
ATOM    434  CA  LEU A  32       7.244  -9.035  10.967  1.00  1.330          C  
ATOM    435  C   LEU A  32       5.822  -9.515  11.179  1.00  1.290          C  
ATOM    436  O   LEU A  32       5.481 -10.031  12.245  1.00  1.390          O  
ATOM    437  CB  LEU A  32       8.090 -10.273  10.636  1.00  1.860          C  
ATOM    438  CG  LEU A  32       9.399 -10.091   9.822  1.00  1.860          C  
ATOM    439  CD1 LEU A  32      10.434  -9.259  10.600  1.00  1.860          C  
ATOM    440  CD2 LEU A  32       9.949 -11.479   9.507  1.00  1.860          C  
ATOM    441  H   LEU A  32       8.682  -8.744  12.498  1.00  1.600          H  
ATOM    442  HA  LEU A  32       7.252  -8.333  10.137  1.00  1.600          H  
ATOM    443 1HB  LEU A  32       8.340 -10.786  11.569  1.00  2.230          H  
ATOM    444 2HB  LEU A  32       7.449 -10.940  10.057  1.00  2.230          H  
ATOM    445  HG  LEU A  32       9.191  -9.579   8.923  1.00  2.230          H  
ATOM    446 1HD1 LEU A  32      11.337  -9.162   9.997  1.00  2.230          H  
ATOM    447 2HD1 LEU A  32      10.051  -8.271  10.806  1.00  2.230          H  
ATOM    448 3HD1 LEU A  32      10.678  -9.762  11.536  1.00  2.230          H  
ATOM    449 1HD2 LEU A  32      10.860 -11.390   8.917  1.00  2.230          H  
ATOM    450 2HD2 LEU A  32      10.170 -12.002  10.442  1.00  2.230          H  
ATOM    451 3HD2 LEU A  32       9.217 -12.054   8.953  1.00  2.230          H  
ATOM    452  N   THR A  33       4.990  -9.329  10.154  1.00  1.310          N  
ATOM    453  CA  THR A  33       3.609  -9.756  10.186  1.00  1.380          C  
ATOM    454  C   THR A  33       3.632 -11.247   9.803  1.00  1.350          C  
ATOM    455  O   THR A  33       4.678 -11.748   9.355  1.00  1.270          O  
ATOM    456  CB  THR A  33       2.767  -8.933   9.173  1.00  1.900          C  
ATOM    457  OG1 THR A  33       3.168  -9.281   7.849  1.00  1.900          O  
ATOM    458  CG2 THR A  33       3.037  -7.438   9.399  1.00  1.900          C  
ATOM    459  H   THR A  33       5.322  -8.887   9.288  1.00  1.570          H  
ATOM    460  HA  THR A  33       3.220  -9.631  11.195  1.00  1.660          H  
ATOM    461  HB  THR A  33       1.722  -9.095   9.286  1.00  2.280          H  
ATOM    462  HG1 THR A  33       2.596  -8.825   7.192  1.00  2.280          H  
ATOM    463 1HG2 THR A  33       2.471  -6.851   8.676  1.00  2.280          H  
ATOM    464 2HG2 THR A  33       2.735  -7.163  10.407  1.00  2.280          H  
ATOM    465 3HG2 THR A  33       4.084  -7.226   9.280  1.00  2.280          H  
ATOM    466  N   PRO A  34       2.527 -12.002   9.947  1.00  1.580          N  
ATOM    467  CA  PRO A  34       2.443 -13.391   9.548  1.00  1.750          C  
ATOM    468  C   PRO A  34       2.933 -13.645   8.125  1.00  1.730          C  
ATOM    469  O   PRO A  34       3.447 -14.717   7.873  1.00  1.840          O  
ATOM    470  CB  PRO A  34       0.949 -13.686   9.706  1.00  2.620          C  
ATOM    471  CG  PRO A  34       0.512 -12.764  10.831  1.00  2.620          C  
ATOM    472  CD  PRO A  34       1.290 -11.488  10.597  1.00  2.620          C  
ATOM    473  HA  PRO A  34       3.029 -13.994  10.258  1.00  2.100          H  
ATOM    474 1HB  PRO A  34       0.425 -13.492   8.757  1.00  3.150          H  
ATOM    475 2HB  PRO A  34       0.800 -14.751   9.939  1.00  3.150          H  
ATOM    476 1HG  PRO A  34      -0.580 -12.612  10.796  1.00  3.150          H  
ATOM    477 2HG  PRO A  34       0.735 -13.227  11.806  1.00  3.150          H  
ATOM    478 1HD  PRO A  34       0.702 -10.866   9.922  1.00  3.150          H  
ATOM    479 2HD  PRO A  34       1.499 -11.000  11.558  1.00  3.150          H  
ATOM    480  N   PHE A  35       2.775 -12.685   7.187  1.00  1.710          N  
ATOM    481  CA  PHE A  35       3.223 -12.877   5.801  1.00  1.880          C  
ATOM    482  C   PHE A  35       4.688 -13.243   5.693  1.00  1.790          C  
ATOM    483  O   PHE A  35       5.045 -14.327   5.225  1.00  1.990          O  
ATOM    484  CB  PHE A  35       2.998 -11.630   4.960  1.00  2.560          C  
ATOM    485  CG  PHE A  35       3.592 -11.772   3.587  1.00  2.560          C  
ATOM    486  CD1 PHE A  35       2.963 -12.507   2.619  1.00  2.560          C  
ATOM    487  CD2 PHE A  35       4.795 -11.193   3.268  1.00  2.560          C  
ATOM    488  CE1 PHE A  35       3.531 -12.657   1.368  1.00  2.560          C  
ATOM    489  CE2 PHE A  35       5.341 -11.363   2.035  1.00  2.560          C  
ATOM    490  CZ  PHE A  35       4.707 -12.095   1.101  1.00  2.560          C  
ATOM    491  H   PHE A  35       2.323 -11.805   7.407  1.00  2.050          H  
ATOM    492  HA  PHE A  35       2.636 -13.680   5.362  1.00  2.260          H  
ATOM    493 1HB  PHE A  35       1.937 -11.449   4.859  1.00  3.080          H  
ATOM    494 2HB  PHE A  35       3.435 -10.768   5.448  1.00  3.080          H  
ATOM    495  HD1 PHE A  35       2.025 -12.981   2.852  1.00  3.080          H  
ATOM    496  HD2 PHE A  35       5.315 -10.605   4.006  1.00  3.080          H  
ATOM    497  HE1 PHE A  35       3.051 -13.246   0.598  1.00  3.080          H  
ATOM    498  HE2 PHE A  35       6.300 -10.914   1.778  1.00  3.080          H  
ATOM    499  HZ  PHE A  35       5.165 -12.232   0.123  1.00  3.080          H  
ATOM    500  N   LEU A  36       5.563 -12.364   6.176  1.00  1.620          N  
ATOM    501  CA  LEU A  36       6.984 -12.642   6.089  1.00  1.680          C  
ATOM    502  C   LEU A  36       7.297 -13.906   6.891  1.00  1.760          C  
ATOM    503  O   LEU A  36       8.206 -14.655   6.534  1.00  2.020          O  
ATOM    504  CB  LEU A  36       7.817 -11.429   6.556  1.00  2.330          C  
ATOM    505  CG  LEU A  36       7.762 -10.135   5.640  1.00  2.330          C  
ATOM    506  CD1 LEU A  36       8.516  -8.971   6.304  1.00  2.330          C  
ATOM    507  CD2 LEU A  36       8.358 -10.405   4.269  1.00  2.330          C  
ATOM    508  H   LEU A  36       5.238 -11.491   6.571  1.00  1.940          H  
ATOM    509  HA  LEU A  36       7.227 -12.860   5.055  1.00  2.020          H  
ATOM    510 1HB  LEU A  36       7.456 -11.138   7.541  1.00  2.790          H  
ATOM    511 2HB  LEU A  36       8.856 -11.734   6.637  1.00  2.790          H  
ATOM    512  HG  LEU A  36       6.734  -9.843   5.540  1.00  2.790          H  
ATOM    513 1HD1 LEU A  36       8.445  -8.087   5.680  1.00  2.790          H  
ATOM    514 2HD1 LEU A  36       8.072  -8.755   7.261  1.00  2.790          H  
ATOM    515 3HD1 LEU A  36       9.565  -9.234   6.436  1.00  2.790          H  
ATOM    516 1HD2 LEU A  36       8.293  -9.501   3.672  1.00  2.790          H  
ATOM    517 2HD2 LEU A  36       9.404 -10.691   4.379  1.00  2.790          H  
ATOM    518 3HD2 LEU A  36       7.825 -11.196   3.765  1.00  2.790          H  
ATOM    519  N   GLU A  37       6.530 -14.163   7.958  1.00  1.720          N  
ATOM    520  CA  GLU A  37       6.722 -15.375   8.748  1.00  2.000          C  
ATOM    521  C   GLU A  37       5.922 -16.633   8.270  1.00  2.120          C  
ATOM    522  O   GLU A  37       5.965 -17.660   8.956  1.00  2.410          O  
ATOM    523  CB  GLU A  37       6.426 -15.112  10.232  1.00  2.690          C  
ATOM    524  CG  GLU A  37       7.416 -14.172  10.930  1.00  2.690          C  
ATOM    525  CD  GLU A  37       7.125 -13.995  12.407  1.00  2.690          C  
ATOM    526  OE1 GLU A  37       6.096 -14.455  12.844  1.00  2.690          O  
ATOM    527  OE2 GLU A  37       7.947 -13.439  13.104  1.00  2.690          O  
ATOM    528  H   GLU A  37       5.821 -13.482   8.263  1.00  2.060          H  
ATOM    529  HA  GLU A  37       7.777 -15.635   8.683  1.00  2.400          H  
ATOM    530 1HB  GLU A  37       5.435 -14.666  10.322  1.00  3.230          H  
ATOM    531 2HB  GLU A  37       6.414 -16.054  10.777  1.00  3.230          H  
ATOM    532 1HG  GLU A  37       8.428 -14.553  10.804  1.00  3.230          H  
ATOM    533 2HG  GLU A  37       7.358 -13.210  10.440  1.00  3.230          H  
ATOM    534  N   LEU A  38       5.182 -16.583   7.143  1.00  2.060          N  
ATOM    535  CA  LEU A  38       4.427 -17.773   6.710  1.00  2.320          C  
ATOM    536  C   LEU A  38       5.321 -18.874   6.123  1.00  2.330          C  
ATOM    537  O   LEU A  38       6.386 -18.587   5.579  1.00  2.560          O  
ATOM    538  CB  LEU A  38       3.364 -17.493   5.604  1.00  3.140          C  
ATOM    539  CG  LEU A  38       2.079 -16.662   5.887  1.00  3.140          C  
ATOM    540  CD1 LEU A  38       1.302 -16.486   4.581  1.00  3.140          C  
ATOM    541  CD2 LEU A  38       1.225 -17.352   6.937  1.00  3.140          C  
ATOM    542  H   LEU A  38       5.157 -15.728   6.581  1.00  2.470          H  
ATOM    543  HA  LEU A  38       3.910 -18.121   7.585  1.00  2.780          H  
ATOM    544 1HB  LEU A  38       3.873 -16.931   4.865  1.00  3.770          H  
ATOM    545 2HB  LEU A  38       3.077 -18.428   5.148  1.00  3.770          H  
ATOM    546  HG  LEU A  38       2.331 -15.720   6.207  1.00  3.770          H  
ATOM    547 1HD1 LEU A  38       0.409 -15.894   4.762  1.00  3.770          H  
ATOM    548 2HD1 LEU A  38       1.920 -15.975   3.867  1.00  3.770          H  
ATOM    549 3HD1 LEU A  38       1.022 -17.455   4.193  1.00  3.770          H  
ATOM    550 1HD2 LEU A  38       0.324 -16.762   7.119  1.00  3.770          H  
ATOM    551 2HD2 LEU A  38       0.941 -18.344   6.592  1.00  3.770          H  
ATOM    552 3HD2 LEU A  38       1.777 -17.438   7.866  1.00  3.770          H  
ATOM    553  N   PRO A  39       4.944 -20.159   6.297  1.00  2.610          N  
ATOM    554  CA  PRO A  39       5.502 -21.326   5.625  1.00  2.890          C  
ATOM    555  C   PRO A  39       5.301 -21.193   4.125  1.00  2.950          C  
ATOM    556  O   PRO A  39       4.294 -20.646   3.686  1.00  3.280          O  
ATOM    557  CB  PRO A  39       4.672 -22.484   6.198  1.00  4.330          C  
ATOM    558  CG  PRO A  39       4.178 -21.989   7.531  1.00  4.330          C  
ATOM    559  CD  PRO A  39       3.963 -20.504   7.355  1.00  4.330          C  
ATOM    560  HA  PRO A  39       6.571 -21.424   5.874  1.00  3.470          H  
ATOM    561 1HB  PRO A  39       3.849 -22.732   5.508  1.00  5.200          H  
ATOM    562 2HB  PRO A  39       5.297 -23.385   6.285  1.00  5.200          H  
ATOM    563 1HG  PRO A  39       3.254 -22.523   7.809  1.00  5.200          H  
ATOM    564 2HG  PRO A  39       4.918 -22.213   8.314  1.00  5.200          H  
ATOM    565 1HD  PRO A  39       2.936 -20.276   7.047  1.00  5.200          H  
ATOM    566 2HD  PRO A  39       4.238 -20.044   8.322  1.00  5.200          H  
ATOM    567  N   GLU A  40       6.203 -21.755   3.336  1.00  3.320          N  
ATOM    568  CA  GLU A  40       6.104 -21.684   1.880  1.00  3.940          C  
ATOM    569  C   GLU A  40       4.750 -22.132   1.314  1.00  3.930          C  
ATOM    570  O   GLU A  40       4.229 -21.528   0.374  1.00  4.130          O  
ATOM    571  CB  GLU A  40       7.220 -22.527   1.259  1.00  5.270          C  
ATOM    572  CG  GLU A  40       8.630 -21.978   1.513  1.00  5.270          C  
ATOM    573  CD  GLU A  40       9.197 -22.369   2.864  1.00  5.270          C  
ATOM    574  OE1 GLU A  40       8.506 -23.039   3.611  1.00  5.270          O  
ATOM    575  OE2 GLU A  40      10.299 -21.990   3.155  1.00  5.270          O  
ATOM    576  H   GLU A  40       7.017 -22.222   3.746  1.00  3.980          H  
ATOM    577  HA  GLU A  40       6.269 -20.653   1.587  1.00  4.730          H  
ATOM    578 1HB  GLU A  40       7.171 -23.544   1.648  1.00  6.320          H  
ATOM    579 2HB  GLU A  40       7.073 -22.584   0.181  1.00  6.320          H  
ATOM    580 1HG  GLU A  40       9.297 -22.346   0.734  1.00  6.320          H  
ATOM    581 2HG  GLU A  40       8.599 -20.890   1.441  1.00  6.320          H  
ATOM    582  N   ASN A  41       4.140 -23.140   1.925  1.00  4.170          N  
ATOM    583  CA  ASN A  41       2.901 -23.684   1.395  1.00  4.630          C  
ATOM    584  C   ASN A  41       1.662 -22.982   1.924  1.00  4.430          C  
ATOM    585  O   ASN A  41       0.539 -23.400   1.638  1.00  4.650          O  
ATOM    586  CB  ASN A  41       2.835 -25.167   1.687  1.00  6.300          C  
ATOM    587  CG  ASN A  41       3.863 -25.942   0.909  1.00  6.300          C  
ATOM    588  OD1 ASN A  41       4.224 -25.591  -0.221  1.00  6.300          O  
ATOM    589  ND2 ASN A  41       4.353 -26.997   1.501  1.00  6.300          N  
ATOM    590  H   ASN A  41       4.585 -23.582   2.716  1.00  5.000          H  
ATOM    591  HA  ASN A  41       2.905 -23.548   0.312  1.00  5.560          H  
ATOM    592 1HB  ASN A  41       2.993 -25.335   2.752  1.00  7.560          H  
ATOM    593 2HB  ASN A  41       1.845 -25.548   1.437  1.00  7.560          H  
ATOM    594 1HD2 ASN A  41       5.043 -27.554   1.038  1.00  7.560          H  
ATOM    595 2HD2 ASN A  41       4.039 -27.253   2.415  1.00  7.560          H  
ATOM    596  N   SER A  42       1.858 -21.926   2.705  1.00  4.430          N  
ATOM    597  CA  SER A  42       0.758 -21.151   3.244  1.00  4.630          C  
ATOM    598  C   SER A  42       0.547 -19.860   2.460  1.00  4.440          C  
ATOM    599  O   SER A  42      -0.314 -19.053   2.802  1.00  4.920          O  
ATOM    600  CB  SER A  42       0.962 -20.863   4.716  1.00  6.400          C  
ATOM    601  OG  SER A  42       0.932 -22.050   5.472  1.00  6.400          O  
ATOM    602  H   SER A  42       2.806 -21.613   2.919  1.00  5.320          H  
ATOM    603  HA  SER A  42      -0.153 -21.744   3.154  1.00  5.560          H  
ATOM    604 1HB  SER A  42       1.915 -20.369   4.853  1.00  7.680          H  
ATOM    605 2HB  SER A  42       0.189 -20.191   5.065  1.00  7.680          H  
ATOM    606  HG  SER A  42       0.917 -21.775   6.390  1.00  7.680          H  
ATOM    607  N   TYR A  43       1.340 -19.613   1.417  1.00  4.120          N  
ATOM    608  CA  TYR A  43       1.121 -18.363   0.700  1.00  4.370          C  
ATOM    609  C   TYR A  43       0.034 -18.570  -0.349  1.00  3.970          C  
ATOM    610  O   TYR A  43       0.184 -19.386  -1.256  1.00  4.300          O  
ATOM    611  CB  TYR A  43       2.405 -17.867   0.037  1.00  6.020          C  
ATOM    612  CG  TYR A  43       3.490 -17.398   0.999  1.00  6.020          C  
ATOM    613  CD1 TYR A  43       4.537 -18.232   1.330  1.00  6.020          C  
ATOM    614  CD2 TYR A  43       3.435 -16.144   1.545  1.00  6.020          C  
ATOM    615  CE1 TYR A  43       5.529 -17.804   2.194  1.00  6.020          C  
ATOM    616  CE2 TYR A  43       4.424 -15.732   2.409  1.00  6.020          C  
ATOM    617  CZ  TYR A  43       5.457 -16.537   2.721  1.00  6.020          C  
ATOM    618  OH  TYR A  43       6.414 -16.086   3.590  1.00  6.020          O  
ATOM    619  H   TYR A  43       2.075 -20.271   1.128  1.00  4.940          H  
ATOM    620  HA  TYR A  43       0.772 -17.603   1.401  1.00  5.240          H  
ATOM    621 1HB  TYR A  43       2.823 -18.671  -0.572  1.00  7.220          H  
ATOM    622 2HB  TYR A  43       2.171 -17.043  -0.633  1.00  7.220          H  
ATOM    623  HD1 TYR A  43       4.579 -19.218   0.905  1.00  7.220          H  
ATOM    624  HD2 TYR A  43       2.611 -15.484   1.303  1.00  7.220          H  
ATOM    625  HE1 TYR A  43       6.357 -18.458   2.459  1.00  7.220          H  
ATOM    626  HE2 TYR A  43       4.394 -14.756   2.855  1.00  7.220          H  
ATOM    627  HH  TYR A  43       6.052 -15.328   4.105  1.00  7.220          H  
ATOM    628  N   MET A  44      -1.074 -17.842  -0.210  1.00  3.740          N  
ATOM    629  CA  MET A  44      -2.217 -17.997  -1.110  1.00  3.730          C  
ATOM    630  C   MET A  44      -2.864 -16.673  -1.526  1.00  3.840          C  
ATOM    631  O   MET A  44      -2.789 -15.667  -0.811  1.00  4.090          O  
ATOM    632  CB  MET A  44      -3.264 -18.863  -0.428  1.00  5.230          C  
ATOM    633  CG  MET A  44      -2.807 -20.293  -0.108  1.00  5.230          C  
ATOM    634  SD  MET A  44      -4.012 -21.217   0.822  1.00  5.230          S  
ATOM    635  CE  MET A  44      -3.744 -20.508   2.450  1.00  5.230          C  
ATOM    636  H   MET A  44      -1.133 -17.208   0.576  1.00  4.490          H  
ATOM    637  HA  MET A  44      -1.875 -18.496  -2.016  1.00  4.480          H  
ATOM    638 1HB  MET A  44      -3.560 -18.372   0.495  1.00  6.270          H  
ATOM    639 2HB  MET A  44      -4.155 -18.918  -1.058  1.00  6.270          H  
ATOM    640 1HG  MET A  44      -2.580 -20.827  -1.028  1.00  6.270          H  
ATOM    641 2HG  MET A  44      -1.903 -20.261   0.490  1.00  6.270          H  
ATOM    642 1HE  MET A  44      -4.421 -20.976   3.169  1.00  6.270          H  
ATOM    643 2HE  MET A  44      -2.711 -20.677   2.760  1.00  6.270          H  
ATOM    644 3HE  MET A  44      -3.945 -19.434   2.439  1.00  6.270          H  
ATOM    645  N   HIS A  45      -3.508 -16.668  -2.698  1.00  4.160          N  
ATOM    646  CA  HIS A  45      -4.263 -15.489  -3.109  1.00  4.530          C  
ATOM    647  C   HIS A  45      -5.460 -15.338  -2.197  1.00  4.850          C  
ATOM    648  O   HIS A  45      -6.097 -16.323  -1.813  1.00  4.970          O  
ATOM    649  CB  HIS A  45      -4.716 -15.504  -4.562  1.00  6.190          C  
ATOM    650  CG  HIS A  45      -5.261 -14.146  -4.966  1.00  6.190          C  
ATOM    651  ND1 HIS A  45      -4.460 -13.020  -5.012  1.00  6.190          N  
ATOM    652  CD2 HIS A  45      -6.498 -13.737  -5.338  1.00  6.190          C  
ATOM    653  CE1 HIS A  45      -5.180 -11.980  -5.387  1.00  6.190          C  
ATOM    654  NE2 HIS A  45      -6.414 -12.385  -5.599  1.00  6.190          N  
ATOM    655  H   HIS A  45      -3.512 -17.492  -3.280  1.00  4.990          H  
ATOM    656  HA  HIS A  45      -3.645 -14.599  -2.978  1.00  5.440          H  
ATOM    657 1HB  HIS A  45      -3.880 -15.756  -5.214  1.00  7.430          H  
ATOM    658 2HB  HIS A  45      -5.495 -16.251  -4.703  1.00  7.430          H  
ATOM    659  HD2 HIS A  45      -7.389 -14.359  -5.418  1.00  7.430          H  
ATOM    660  HE1 HIS A  45      -4.813 -10.959  -5.510  1.00  7.430          H  
ATOM    661  HE2 HIS A  45      -7.167 -11.783  -5.909  1.00  7.430          H  
ATOM    662  N   PHE A  46      -5.752 -14.110  -1.838  1.00  5.390          N  
ATOM    663  CA  PHE A  46      -6.828 -13.796  -0.926  1.00  6.090          C  
ATOM    664  C   PHE A  46      -7.610 -12.576  -1.354  1.00  6.750          C  
ATOM    665  O   PHE A  46      -7.042 -11.579  -1.793  1.00  7.210          O  
ATOM    666  CB  PHE A  46      -6.213 -13.552   0.429  1.00  8.250          C  
ATOM    667  CG  PHE A  46      -7.106 -13.161   1.515  1.00  8.250          C  
ATOM    668  CD1 PHE A  46      -7.791 -14.097   2.271  1.00  8.250          C  
ATOM    669  CD2 PHE A  46      -7.230 -11.830   1.830  1.00  8.250          C  
ATOM    670  CE1 PHE A  46      -8.575 -13.686   3.326  1.00  8.250          C  
ATOM    671  CE2 PHE A  46      -7.999 -11.435   2.867  1.00  8.250          C  
ATOM    672  CZ  PHE A  46      -8.665 -12.352   3.617  1.00  8.250          C  
ATOM    673  H   PHE A  46      -5.189 -13.363  -2.223  1.00  6.470          H  
ATOM    674  HA  PHE A  46      -7.509 -14.646  -0.880  1.00  7.310          H  
ATOM    675 1HB  PHE A  46      -5.662 -14.445   0.740  1.00  9.900          H  
ATOM    676 2HB  PHE A  46      -5.506 -12.770   0.309  1.00  9.900          H  
ATOM    677  HD1 PHE A  46      -7.694 -15.162   2.036  1.00  9.900          H  
ATOM    678  HD2 PHE A  46      -6.693 -11.084   1.244  1.00  9.900          H  
ATOM    679  HE1 PHE A  46      -9.113 -14.413   3.933  1.00  9.900          H  
ATOM    680  HE2 PHE A  46      -8.076 -10.374   3.113  1.00  9.900          H  
ATOM    681  HZ  PHE A  46      -9.260 -12.008   4.445  1.00  9.900          H  
ATOM    682  N   THR A  47      -8.924 -12.668  -1.220  1.00  7.020          N  
ATOM    683  CA  THR A  47      -9.821 -11.575  -1.542  1.00  7.800          C  
ATOM    684  C   THR A  47     -10.695 -11.278  -0.340  1.00  8.610          C  
ATOM    685  O   THR A  47     -10.776 -12.088   0.584  1.00  8.830          O  
ATOM    686  CB  THR A  47     -10.710 -11.942  -2.746  1.00 10.610          C  
ATOM    687  OG1 THR A  47     -11.579 -13.033  -2.391  1.00 10.610          O  
ATOM    688  CG2 THR A  47      -9.828 -12.381  -3.910  1.00 10.610          C  
ATOM    689  H   THR A  47      -9.324 -13.523  -0.864  1.00  8.420          H  
ATOM    690  HA  THR A  47      -9.241 -10.684  -1.774  1.00  9.360          H  
ATOM    691  HB  THR A  47     -11.309 -11.081  -3.042  1.00 12.730          H  
ATOM    692  HG1 THR A  47     -12.275 -12.727  -1.795  1.00 12.730          H  
ATOM    693 1HG2 THR A  47     -10.455 -12.642  -4.760  1.00 12.730          H  
ATOM    694 2HG2 THR A  47      -9.159 -11.566  -4.185  1.00 12.730          H  
ATOM    695 3HG2 THR A  47      -9.237 -13.249  -3.627  1.00 12.730          H  
ATOM    696  N   GLU A  48     -11.389 -10.140  -0.360  1.00  9.290          N  
ATOM    697  CA  GLU A  48     -12.266  -9.794   0.752  1.00 10.250          C  
ATOM    698  C   GLU A  48     -13.661  -9.387   0.278  1.00 10.980          C  
ATOM    699  O   GLU A  48     -13.819  -8.805  -0.797  1.00 11.450          O  
ATOM    700  CB  GLU A  48     -11.657  -8.654   1.579  1.00 13.970          C  
ATOM    701  CG  GLU A  48     -10.310  -8.948   2.198  1.00 13.970          C  
ATOM    702  CD  GLU A  48      -9.779  -7.792   3.027  1.00 13.970          C  
ATOM    703  OE1 GLU A  48     -10.455  -6.796   3.096  1.00 13.970          O  
ATOM    704  OE2 GLU A  48      -8.698  -7.895   3.566  1.00 13.970          O  
ATOM    705  H   GLU A  48     -11.298  -9.509  -1.146  1.00 11.150          H  
ATOM    706  HA  GLU A  48     -12.370 -10.666   1.391  1.00 12.300          H  
ATOM    707 1HB  GLU A  48     -11.582  -7.751   0.974  1.00 16.760          H  
ATOM    708 2HB  GLU A  48     -12.310  -8.444   2.415  1.00 16.760          H  
ATOM    709 1HG  GLU A  48     -10.421  -9.823   2.835  1.00 16.760          H  
ATOM    710 2HG  GLU A  48      -9.596  -9.186   1.414  1.00 16.760          H  
ATOM    711  N   GLU A  49     -14.660  -9.685   1.108  1.00 11.210          N  
ATOM    712  CA  GLU A  49     -16.072  -9.347   0.900  1.00 12.040          C  
ATOM    713  C   GLU A  49     -16.701  -8.770   2.178  1.00 12.280          C  
ATOM    714  O   GLU A  49     -17.779  -9.250   2.560  1.00 12.120          O  
ATOM    715  CB  GLU A  49     -16.860 -10.596   0.478  1.00 16.520          C  
ATOM    716  CG  GLU A  49     -16.445 -11.209  -0.848  1.00 16.520          C  
ATOM    717  CD  GLU A  49     -17.247 -12.440  -1.214  1.00 16.520          C  
ATOM    718  OE1 GLU A  49     -18.005 -12.928  -0.393  1.00 16.520          O  
ATOM    719  OE2 GLU A  49     -17.098 -12.898  -2.325  1.00 16.520          O  
ATOM    720  H   GLU A  49     -14.420 -10.184   1.966  1.00 13.450          H  
ATOM    721  HA  GLU A  49     -16.149  -8.611   0.100  1.00 14.450          H  
ATOM    722 1HB  GLU A  49     -16.745 -11.362   1.234  1.00 19.830          H  
ATOM    723 2HB  GLU A  49     -17.922 -10.350   0.413  1.00 19.830          H  
ATOM    724 1HG  GLU A  49     -16.562 -10.460  -1.632  1.00 19.830          H  
ATOM    725 2HG  GLU A  49     -15.393 -11.477  -0.798  1.00 19.830          H  
ATOM    726  N   PRO A  50     -16.093  -7.732   2.812  1.00 12.850          N  
ATOM    727  CA  PRO A  50     -16.388  -7.214   4.148  1.00 13.300          C  
ATOM    728  C   PRO A  50     -17.810  -6.723   4.361  1.00 13.370          C  
ATOM    729  O   PRO A  50     -18.283  -6.692   5.495  1.00 13.600          O  
ATOM    730  CB  PRO A  50     -15.420  -6.029   4.274  1.00 19.950          C  
ATOM    731  CG  PRO A  50     -15.125  -5.612   2.849  1.00 19.950          C  
ATOM    732  CD  PRO A  50     -15.135  -6.886   2.060  1.00 19.950          C  
ATOM    733  HA  PRO A  50     -16.141  -7.992   4.889  1.00 15.960          H  
ATOM    734 1HB  PRO A  50     -15.889  -5.226   4.861  1.00 23.940          H  
ATOM    735 2HB  PRO A  50     -14.517  -6.342   4.820  1.00 23.940          H  
ATOM    736 1HG  PRO A  50     -15.886  -4.895   2.490  1.00 23.940          H  
ATOM    737 2HG  PRO A  50     -14.153  -5.093   2.796  1.00 23.940          H  
ATOM    738 1HD  PRO A  50     -15.486  -6.681   1.036  1.00 23.940          H  
ATOM    739 2HD  PRO A  50     -14.147  -7.289   2.083  1.00 23.940          H  
ATOM    740  N   GLU A  51     -18.512  -6.355   3.285  1.00 13.360          N  
ATOM    741  CA  GLU A  51     -19.889  -5.914   3.422  1.00 13.630          C  
ATOM    742  C   GLU A  51     -20.832  -7.064   3.831  1.00 12.820          C  
ATOM    743  O   GLU A  51     -21.984  -6.825   4.199  1.00 13.150          O  
ATOM    744  CB  GLU A  51     -20.353  -5.241   2.118  1.00 18.970          C  
ATOM    745  CG  GLU A  51     -20.350  -6.135   0.850  1.00 18.970          C  
ATOM    746  CD  GLU A  51     -19.038  -6.149   0.117  1.00 18.970          C  
ATOM    747  OE1 GLU A  51     -18.044  -5.820   0.719  1.00 18.970          O  
ATOM    748  OE2 GLU A  51     -19.024  -6.492  -1.038  1.00 18.970          O  
ATOM    749  H   GLU A  51     -18.104  -6.335   2.347  1.00 16.030          H  
ATOM    750  HA  GLU A  51     -19.924  -5.163   4.212  1.00 16.360          H  
ATOM    751 1HB  GLU A  51     -21.369  -4.871   2.251  1.00 22.770          H  
ATOM    752 2HB  GLU A  51     -19.719  -4.379   1.915  1.00 22.770          H  
ATOM    753 1HG  GLU A  51     -20.555  -7.143   1.128  1.00 22.770          H  
ATOM    754 2HG  GLU A  51     -21.140  -5.804   0.177  1.00 22.770          H  
ATOM    755  N   ILE A  52     -20.348  -8.310   3.709  1.00 11.880          N  
ATOM    756  CA  ILE A  52     -21.088  -9.518   4.066  1.00 11.190          C  
ATOM    757  C   ILE A  52     -20.295 -10.449   4.985  1.00 10.570          C  
ATOM    758  O   ILE A  52     -20.801 -10.907   6.012  1.00 10.360          O  
ATOM    759  CB  ILE A  52     -21.518 -10.322   2.810  1.00 15.940          C  
ATOM    760  CG1 ILE A  52     -22.484  -9.474   1.944  1.00 15.940          C  
ATOM    761  CG2 ILE A  52     -22.194 -11.664   3.243  1.00 15.940          C  
ATOM    762  CD1 ILE A  52     -22.764 -10.036   0.571  1.00 15.940          C  
ATOM    763  H   ILE A  52     -19.382  -8.410   3.395  1.00 14.260          H  
ATOM    764  HA  ILE A  52     -21.988  -9.217   4.598  1.00 13.430          H  
ATOM    765  HB  ILE A  52     -20.637 -10.544   2.204  1.00 19.130          H  
ATOM    766 1HG1 ILE A  52     -23.427  -9.375   2.476  1.00 19.130          H  
ATOM    767 2HG1 ILE A  52     -22.077  -8.504   1.820  1.00 19.130          H  
ATOM    768 1HG2 ILE A  52     -22.484 -12.236   2.373  1.00 19.130          H  
ATOM    769 2HG2 ILE A  52     -21.514 -12.270   3.832  1.00 19.130          H  
ATOM    770 3HG2 ILE A  52     -23.077 -11.443   3.842  1.00 19.130          H  
ATOM    771 1HD1 ILE A  52     -23.443  -9.366   0.045  1.00 19.130          H  
ATOM    772 2HD1 ILE A  52     -21.824 -10.109   0.014  1.00 19.130          H  
ATOM    773 3HD1 ILE A  52     -23.220 -11.014   0.638  1.00 19.130          H  
ATOM    774  N   ASN A  53     -19.102 -10.832   4.521  1.00 10.410          N  
ATOM    775  CA  ASN A  53     -18.292 -11.864   5.154  1.00  9.910          C  
ATOM    776  C   ASN A  53     -17.104 -11.403   5.973  1.00  9.190          C  
ATOM    777  O   ASN A  53     -16.498 -10.369   5.709  1.00  9.380          O  
ATOM    778  CB  ASN A  53     -17.811 -12.832   4.089  1.00 14.070          C  
ATOM    779  CG  ASN A  53     -18.924 -13.674   3.556  1.00 14.070          C  
ATOM    780  OD1 ASN A  53     -19.624 -14.275   4.379  1.00 14.070          O  
ATOM    781  ND2 ASN A  53     -19.119 -13.756   2.253  1.00 14.070          N  
ATOM    782  H   ASN A  53     -18.727 -10.366   3.698  1.00 12.490          H  
ATOM    783  HA  ASN A  53     -18.940 -12.412   5.837  1.00 11.890          H  
ATOM    784 1HB  ASN A  53     -17.368 -12.271   3.272  1.00 16.890          H  
ATOM    785 2HB  ASN A  53     -17.034 -13.479   4.501  1.00 16.890          H  
ATOM    786 1HD2 ASN A  53     -19.859 -14.326   1.900  1.00 16.890          H  
ATOM    787 2HD2 ASN A  53     -18.532 -13.263   1.570  1.00 16.890          H  
ATOM    788  N   LEU A  54     -16.726 -12.247   6.926  1.00  8.560          N  
ATOM    789  CA  LEU A  54     -15.503 -12.063   7.687  1.00  8.000          C  
ATOM    790  C   LEU A  54     -14.417 -12.880   7.011  1.00  7.910          C  
ATOM    791  O   LEU A  54     -14.539 -14.102   6.889  1.00  8.050          O  
ATOM    792  CB  LEU A  54     -15.703 -12.503   9.144  1.00 11.420          C  
ATOM    793  CG  LEU A  54     -14.459 -12.463  10.073  1.00 11.420          C  
ATOM    794  CD1 LEU A  54     -13.940 -11.030  10.223  1.00 11.420          C  
ATOM    795  CD2 LEU A  54     -14.854 -13.036  11.435  1.00 11.420          C  
ATOM    796  H   LEU A  54     -17.311 -13.053   7.099  1.00 10.270          H  
ATOM    797  HA  LEU A  54     -15.225 -11.011   7.655  1.00  9.600          H  
ATOM    798 1HB  LEU A  54     -16.468 -11.870   9.590  1.00 13.710          H  
ATOM    799 2HB  LEU A  54     -16.071 -13.529   9.141  1.00 13.710          H  
ATOM    800  HG  LEU A  54     -13.666 -13.072   9.645  1.00 13.710          H  
ATOM    801 1HD1 LEU A  54     -13.075 -11.029  10.881  1.00 13.710          H  
ATOM    802 2HD1 LEU A  54     -13.646 -10.632   9.259  1.00 13.710          H  
ATOM    803 3HD1 LEU A  54     -14.722 -10.406  10.651  1.00 13.710          H  
ATOM    804 1HD2 LEU A  54     -13.994 -13.030  12.102  1.00 13.710          H  
ATOM    805 2HD2 LEU A  54     -15.649 -12.430  11.872  1.00 13.710          H  
ATOM    806 3HD2 LEU A  54     -15.206 -14.059  11.310  1.00 13.710          H  
ATOM    807  N   ASN A  55     -13.370 -12.216   6.546  1.00  7.900          N  
ATOM    808  CA  ASN A  55     -12.336 -12.904   5.791  1.00  8.020          C  
ATOM    809  C   ASN A  55     -11.009 -13.031   6.537  1.00  7.490          C  
ATOM    810  O   ASN A  55     -10.255 -12.064   6.652  1.00  7.580          O  
ATOM    811  CB  ASN A  55     -12.124 -12.186   4.478  1.00 11.180          C  
ATOM    812  CG  ASN A  55     -13.348 -12.102   3.638  1.00 11.180          C  
ATOM    813  OD1 ASN A  55     -13.906 -11.000   3.503  1.00 11.180          O  
ATOM    814  ND2 ASN A  55     -13.764 -13.208   3.070  1.00 11.180          N  
ATOM    815  H   ASN A  55     -13.316 -11.216   6.689  1.00  9.480          H  
ATOM    816  HA  ASN A  55     -12.679 -13.919   5.585  1.00  9.620          H  
ATOM    817 1HB  ASN A  55     -11.739 -11.179   4.648  1.00 13.420          H  
ATOM    818 2HB  ASN A  55     -11.393 -12.729   3.902  1.00 13.420          H  
ATOM    819 1HD2 ASN A  55     -14.572 -13.210   2.481  1.00 13.420          H  
ATOM    820 2HD2 ASN A  55     -13.263 -14.061   3.214  1.00 13.420          H  
ATOM    821  N   ILE A  56     -10.738 -14.224   7.059  1.00  7.210          N  
ATOM    822  CA  ILE A  56      -9.517 -14.495   7.816  1.00  6.910          C  
ATOM    823  C   ILE A  56      -8.795 -15.690   7.206  1.00  6.990          C  
ATOM    824  O   ILE A  56      -9.387 -16.761   7.081  1.00  6.880          O  
ATOM    825  CB  ILE A  56      -9.828 -14.770   9.305  1.00  9.790          C  
ATOM    826  CG1 ILE A  56     -10.532 -13.524   9.922  1.00  9.790          C  
ATOM    827  CG2 ILE A  56      -8.524 -15.128  10.061  1.00  9.790          C  
ATOM    828  CD1 ILE A  56     -11.096 -13.734  11.306  1.00  9.790          C  
ATOM    829  H   ILE A  56     -11.408 -14.974   6.923  1.00  8.650          H  
ATOM    830  HA  ILE A  56      -8.857 -13.629   7.751  1.00  8.290          H  
ATOM    831  HB  ILE A  56     -10.524 -15.605   9.377  1.00 11.750          H  
ATOM    832 1HG1 ILE A  56      -9.819 -12.703   9.954  1.00 11.750          H  
ATOM    833 2HG1 ILE A  56     -11.351 -13.234   9.281  1.00 11.750          H  
ATOM    834 1HG2 ILE A  56      -8.738 -15.335  11.102  1.00 11.750          H  
ATOM    835 2HG2 ILE A  56      -8.066 -16.014   9.623  1.00 11.750          H  
ATOM    836 3HG2 ILE A  56      -7.828 -14.292   9.995  1.00 11.750          H  
ATOM    837 1HD1 ILE A  56     -11.568 -12.815  11.640  1.00 11.750          H  
ATOM    838 2HD1 ILE A  56     -11.838 -14.534  11.277  1.00 11.750          H  
ATOM    839 3HD1 ILE A  56     -10.312 -13.995  12.002  1.00 11.750          H  
ATOM    840  N   ASP A  57      -7.532 -15.501   6.825  1.00  7.400          N  
ATOM    841  CA  ASP A  57      -6.740 -16.567   6.210  1.00  7.700          C  
ATOM    842  C   ASP A  57      -5.249 -16.219   6.197  1.00  7.300          C  
ATOM    843  O   ASP A  57      -4.860 -15.126   6.614  1.00  7.520          O  
ATOM    844  CB  ASP A  57      -7.216 -16.820   4.762  1.00 10.660          C  
ATOM    845  CG  ASP A  57      -6.961 -18.249   4.256  1.00 10.660          C  
ATOM    846  OD1 ASP A  57      -6.274 -18.968   4.951  1.00 10.660          O  
ATOM    847  OD2 ASP A  57      -7.418 -18.593   3.192  1.00 10.660          O  
ATOM    848  H   ASP A  57      -7.113 -14.593   6.975  1.00  8.880          H  
ATOM    849  HA  ASP A  57      -6.871 -17.480   6.792  1.00  9.240          H  
ATOM    850 1HB  ASP A  57      -8.279 -16.617   4.675  1.00 12.790          H  
ATOM    851 2HB  ASP A  57      -6.688 -16.130   4.100  1.00 12.790          H  
ATOM    852  N   ASP A  58      -4.444 -17.137   5.668  1.00  6.990          N  
ATOM    853  CA  ASP A  58      -3.018 -16.922   5.388  1.00  6.880          C  
ATOM    854  C   ASP A  58      -2.955 -16.186   4.047  1.00  6.090          C  
ATOM    855  O   ASP A  58      -3.415 -16.692   3.025  1.00  6.030          O  
ATOM    856  CB  ASP A  58      -2.248 -18.241   5.349  1.00  9.680          C  
ATOM    857  CG  ASP A  58      -2.054 -18.890   6.730  1.00  9.680          C  
ATOM    858  OD1 ASP A  58      -1.978 -18.178   7.713  1.00  9.680          O  
ATOM    859  OD2 ASP A  58      -1.982 -20.093   6.791  1.00  9.680          O  
ATOM    860  H   ASP A  58      -4.882 -18.032   5.438  1.00  8.390          H  
ATOM    861  HA  ASP A  58      -2.588 -16.279   6.155  1.00  8.260          H  
ATOM    862 1HB  ASP A  58      -2.775 -18.938   4.708  1.00 11.610          H  
ATOM    863 2HB  ASP A  58      -1.276 -18.072   4.907  1.00 11.610          H  
ATOM    864  N   ILE A  59      -2.439 -14.959   4.071  1.00  5.710          N  
ATOM    865  CA  ILE A  59      -2.495 -14.086   2.902  1.00  5.100          C  
ATOM    866  C   ILE A  59      -1.181 -13.794   2.192  1.00  4.800          C  
ATOM    867  O   ILE A  59      -0.255 -13.256   2.796  1.00  4.910          O  
ATOM    868  CB  ILE A  59      -3.066 -12.729   3.361  1.00  7.380          C  
ATOM    869  CG1 ILE A  59      -4.437 -12.957   3.971  1.00  7.380          C  
ATOM    870  CG2 ILE A  59      -3.147 -11.780   2.193  1.00  7.380          C  
ATOM    871  CD1 ILE A  59      -5.031 -11.773   4.669  1.00  7.380          C  
ATOM    872  H   ILE A  59      -2.053 -14.620   4.942  1.00  6.850          H  
ATOM    873  HA  ILE A  59      -3.172 -14.541   2.177  1.00  6.120          H  
ATOM    874  HB  ILE A  59      -2.427 -12.303   4.136  1.00  8.860          H  
ATOM    875 1HG1 ILE A  59      -5.086 -13.299   3.215  1.00  8.860          H  
ATOM    876 2HG1 ILE A  59      -4.360 -13.726   4.704  1.00  8.860          H  
ATOM    877 1HG2 ILE A  59      -3.556 -10.836   2.503  1.00  8.860          H  
ATOM    878 2HG2 ILE A  59      -2.175 -11.601   1.767  1.00  8.860          H  
ATOM    879 3HG2 ILE A  59      -3.771 -12.212   1.461  1.00  8.860          H  
ATOM    880 1HD1 ILE A  59      -5.995 -12.059   5.087  1.00  8.860          H  
ATOM    881 2HD1 ILE A  59      -4.369 -11.458   5.476  1.00  8.860          H  
ATOM    882 3HD1 ILE A  59      -5.179 -10.952   3.984  1.00  8.860          H  
ATOM    883  N   SER A  60      -1.119 -14.045   0.880  1.00  4.710          N  
ATOM    884  CA  SER A  60       0.083 -13.722   0.117  1.00  4.770          C  
ATOM    885  C   SER A  60       0.121 -12.229  -0.260  1.00  4.110          C  
ATOM    886  O   SER A  60      -0.068 -11.842  -1.427  1.00  3.600          O  
ATOM    887  CB  SER A  60       0.175 -14.559  -1.135  1.00  6.650          C  
ATOM    888  OG  SER A  60       1.354 -14.285  -1.821  1.00  6.650          O  
ATOM    889  H   SER A  60      -1.894 -14.516   0.404  1.00  5.650          H  
ATOM    890  HA  SER A  60       0.942 -13.947   0.739  1.00  5.720          H  
ATOM    891 1HB  SER A  60       0.149 -15.592  -0.875  1.00  7.980          H  
ATOM    892 2HB  SER A  60      -0.683 -14.354  -1.777  1.00  7.980          H  
ATOM    893  HG  SER A  60       1.334 -14.835  -2.607  1.00  7.980          H  
ATOM    894  N   ILE A  61       0.482 -11.431   0.739  1.00  4.370          N  
ATOM    895  CA  ILE A  61       0.498  -9.966   0.719  1.00  4.070          C  
ATOM    896  C   ILE A  61       1.243  -9.362  -0.456  1.00  3.910          C  
ATOM    897  O   ILE A  61       0.755  -8.389  -1.025  1.00  3.710          O  
ATOM    898  CB  ILE A  61       1.083  -9.397   2.037  1.00  5.820          C  
ATOM    899  CG1 ILE A  61       0.157  -9.727   3.250  1.00  5.820          C  
ATOM    900  CG2 ILE A  61       1.300  -7.888   1.942  1.00  5.820          C  
ATOM    901  CD1 ILE A  61      -1.223  -9.052   3.256  1.00  5.820          C  
ATOM    902  H   ILE A  61       0.591 -11.927   1.626  1.00  5.240          H  
ATOM    903  HA  ILE A  61      -0.522  -9.626   0.640  1.00  4.880          H  
ATOM    904  HB  ILE A  61       2.039  -9.852   2.225  1.00  6.980          H  
ATOM    905 1HG1 ILE A  61      -0.007 -10.796   3.260  1.00  6.980          H  
ATOM    906 2HG1 ILE A  61       0.671  -9.449   4.165  1.00  6.980          H  
ATOM    907 1HG2 ILE A  61       1.713  -7.531   2.867  1.00  6.980          H  
ATOM    908 2HG2 ILE A  61       1.984  -7.637   1.138  1.00  6.980          H  
ATOM    909 3HG2 ILE A  61       0.374  -7.392   1.772  1.00  6.980          H  
ATOM    910 1HD1 ILE A  61      -1.766  -9.381   4.141  1.00  6.980          H  
ATOM    911 2HD1 ILE A  61      -1.118  -7.972   3.294  1.00  6.980          H  
ATOM    912 3HD1 ILE A  61      -1.788  -9.315   2.385  1.00  6.980          H  
ATOM    913  N   ASP A  62       2.375  -9.922  -0.879  1.00  4.410          N  
ATOM    914  CA  ASP A  62       3.102  -9.312  -2.000  1.00  4.760          C  
ATOM    915  C   ASP A  62       2.196  -9.003  -3.202  1.00  4.570          C  
ATOM    916  O   ASP A  62       2.432  -8.023  -3.908  1.00  4.960          O  
ATOM    917  CB  ASP A  62       4.228 -10.216  -2.525  1.00  6.520          C  
ATOM    918  CG  ASP A  62       5.470 -10.309  -1.659  1.00  6.520          C  
ATOM    919  OD1 ASP A  62       5.653  -9.509  -0.783  1.00  6.520          O  
ATOM    920  OD2 ASP A  62       6.223 -11.222  -1.876  1.00  6.520          O  
ATOM    921  H   ASP A  62       2.738 -10.742  -0.411  1.00  5.290          H  
ATOM    922  HA  ASP A  62       3.538  -8.376  -1.655  1.00  5.710          H  
ATOM    923 1HB  ASP A  62       3.831 -11.224  -2.657  1.00  7.830          H  
ATOM    924 2HB  ASP A  62       4.525  -9.864  -3.513  1.00  7.830          H  
ATOM    925  N   GLU A  63       1.200  -9.857  -3.486  1.00  4.240          N  
ATOM    926  CA  GLU A  63       0.311  -9.597  -4.614  1.00  4.260          C  
ATOM    927  C   GLU A  63      -1.070  -9.146  -4.129  1.00  3.870          C  
ATOM    928  O   GLU A  63      -1.727  -8.309  -4.751  1.00  4.300          O  
ATOM    929  CB  GLU A  63       0.197 -10.838  -5.505  1.00  5.960          C  
ATOM    930  CG  GLU A  63       1.514 -11.244  -6.190  1.00  5.960          C  
ATOM    931  CD  GLU A  63       1.383 -12.475  -7.068  1.00  5.960          C  
ATOM    932  OE1 GLU A  63       0.347 -13.091  -7.034  1.00  5.960          O  
ATOM    933  OE2 GLU A  63       2.318 -12.787  -7.771  1.00  5.960          O  
ATOM    934  H   GLU A  63       1.024 -10.668  -2.893  1.00  5.090          H  
ATOM    935  HA  GLU A  63       0.733  -8.790  -5.212  1.00  5.110          H  
ATOM    936 1HB  GLU A  63      -0.143 -11.682  -4.901  1.00  7.150          H  
ATOM    937 2HB  GLU A  63      -0.554 -10.666  -6.277  1.00  7.150          H  
ATOM    938 1HG  GLU A  63       1.864 -10.409  -6.797  1.00  7.150          H  
ATOM    939 2HG  GLU A  63       2.262 -11.431  -5.419  1.00  7.150          H  
ATOM    940  N   VAL A  64      -1.504  -9.661  -2.984  1.00  3.430          N  
ATOM    941  CA  VAL A  64      -2.823  -9.347  -2.449  1.00  3.510          C  
ATOM    942  C   VAL A  64      -2.965  -7.860  -2.137  1.00  4.020          C  
ATOM    943  O   VAL A  64      -4.027  -7.273  -2.349  1.00  4.590          O  
ATOM    944  CB  VAL A  64      -3.142 -10.213  -1.213  1.00  4.880          C  
ATOM    945  CG1 VAL A  64      -4.439  -9.727  -0.531  1.00  4.880          C  
ATOM    946  CG2 VAL A  64      -3.305 -11.675  -1.675  1.00  4.880          C  
ATOM    947  H   VAL A  64      -0.915 -10.328  -2.484  1.00  4.120          H  
ATOM    948  HA  VAL A  64      -3.559  -9.602  -3.211  1.00  4.210          H  
ATOM    949  HB  VAL A  64      -2.339 -10.143  -0.507  1.00  5.860          H  
ATOM    950 1HG1 VAL A  64      -4.662 -10.343   0.316  1.00  5.860          H  
ATOM    951 2HG1 VAL A  64      -4.335  -8.699  -0.193  1.00  5.860          H  
ATOM    952 3HG1 VAL A  64      -5.267  -9.791  -1.243  1.00  5.860          H  
ATOM    953 1HG2 VAL A  64      -3.514 -12.318  -0.835  1.00  5.860          H  
ATOM    954 2HG2 VAL A  64      -4.126 -11.720  -2.385  1.00  5.860          H  
ATOM    955 3HG2 VAL A  64      -2.399 -12.016  -2.162  1.00  5.860          H  
ATOM    956  N   ILE A  65      -1.912  -7.251  -1.610  1.00  4.090          N  
ATOM    957  CA  ILE A  65      -1.913  -5.855  -1.201  1.00  4.770          C  
ATOM    958  C   ILE A  65      -2.244  -4.887  -2.354  1.00  5.360          C  
ATOM    959  O   ILE A  65      -2.567  -3.727  -2.099  1.00  6.020          O  
ATOM    960  CB  ILE A  65      -0.526  -5.504  -0.594  1.00  6.410          C  
ATOM    961  CG1 ILE A  65      -0.547  -4.228   0.321  1.00  6.410          C  
ATOM    962  CG2 ILE A  65       0.521  -5.317  -1.698  1.00  6.410          C  
ATOM    963  CD1 ILE A  65      -1.320  -4.404   1.630  1.00  6.410          C  
ATOM    964  H   ILE A  65      -1.051  -7.787  -1.472  1.00  4.910          H  
ATOM    965  HA  ILE A  65      -2.679  -5.741  -0.441  1.00  5.720          H  
ATOM    966  HB  ILE A  65      -0.222  -6.322   0.005  1.00  7.690          H  
ATOM    967 1HG1 ILE A  65       0.483  -3.973   0.579  1.00  7.690          H  
ATOM    968 2HG1 ILE A  65      -0.984  -3.395  -0.224  1.00  7.690          H  
ATOM    969 1HG2 ILE A  65       1.493  -5.134  -1.244  1.00  7.690          H  
ATOM    970 2HG2 ILE A  65       0.582  -6.215  -2.318  1.00  7.690          H  
ATOM    971 3HG2 ILE A  65       0.255  -4.469  -2.313  1.00  7.690          H  
ATOM    972 1HD1 ILE A  65      -1.264  -3.489   2.198  1.00  7.690          H  
ATOM    973 2HD1 ILE A  65      -2.360  -4.631   1.440  1.00  7.690          H  
ATOM    974 3HD1 ILE A  65      -0.870  -5.212   2.207  1.00  7.690          H  
ATOM    975  N   GLU A  66      -2.086  -5.321  -3.621  1.00  5.340          N  
ATOM    976  CA  GLU A  66      -2.396  -4.472  -4.771  1.00  6.160          C  
ATOM    977  C   GLU A  66      -3.714  -4.846  -5.466  1.00  6.400          C  
ATOM    978  O   GLU A  66      -4.013  -4.310  -6.541  1.00  7.250          O  
ATOM    979  CB  GLU A  66      -1.261  -4.491  -5.810  1.00  8.300          C  
ATOM    980  CG  GLU A  66       0.065  -3.893  -5.339  1.00  8.300          C  
ATOM    981  CD  GLU A  66       1.124  -3.832  -6.422  1.00  8.300          C  
ATOM    982  OE1 GLU A  66       0.892  -4.347  -7.490  1.00  8.300          O  
ATOM    983  OE2 GLU A  66       2.159  -3.255  -6.178  1.00  8.300          O  
ATOM    984  H   GLU A  66      -1.817  -6.293  -3.801  1.00  6.410          H  
ATOM    985  HA  GLU A  66      -2.497  -3.447  -4.414  1.00  7.390          H  
ATOM    986 1HB  GLU A  66      -1.067  -5.525  -6.103  1.00  9.960          H  
ATOM    987 2HB  GLU A  66      -1.571  -3.950  -6.703  1.00  9.960          H  
ATOM    988 1HG  GLU A  66      -0.108  -2.895  -4.938  1.00  9.960          H  
ATOM    989 2HG  GLU A  66       0.442  -4.515  -4.545  1.00  9.960          H  
ATOM    990  N   SER A  67      -4.474  -5.781  -4.893  1.00  5.780          N  
ATOM    991  CA  SER A  67      -5.713  -6.241  -5.510  1.00  6.130          C  
ATOM    992  C   SER A  67      -6.881  -5.284  -5.262  1.00  6.580          C  
ATOM    993  O   SER A  67      -8.014  -5.616  -5.618  1.00  7.020          O  
ATOM    994  OXT SER A  67      -6.769  -4.452  -4.363  1.00  9.200          O  
ATOM    995  CB  SER A  67      -6.094  -7.608  -4.983  1.00  8.070          C  
ATOM    996  OG  SER A  67      -7.320  -8.009  -5.534  1.00  8.070          O  
ATOM    997  H   SER A  67      -4.196  -6.191  -3.997  1.00  6.940          H  
ATOM    998  HA  SER A  67      -5.550  -6.314  -6.585  1.00  7.360          H  
ATOM    999 1HB  SER A  67      -5.315  -8.330  -5.229  1.00  9.680          H  
ATOM   1000 2HB  SER A  67      -6.172  -7.570  -3.895  1.00  9.680          H  
ATOM   1001  HG  SER A  67      -7.950  -7.297  -5.286  1.00  9.680          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 -302.195 37.5776 215.506 -19.3357 7.32266 14.8255 101.304 -119.169 -0.61165 -4.09337 -68.9606 -23.638 -29.9258 -3.63141 -12.5581 -2.62612 0 4.72749 4.17097 29.4862 55.9083 -13.2458 18.231 -40.8605 3.32297 66.9606 -81.5092
THR:NtermProteinFull_1 -2.12621 0.16563 1.1171 -0.18249 0.09233 0.06566 0.44857 -0.77859 -0 -0 -0.638 -1.19046 0 0 0 0 0 -0.04278 0.00312 0.06908 0 0 2.29097 -1.0874 0 0.14198 -1.65149
ASN_2 -4.18848 0.35695 3.82121 -0.33102 0.12664 0.61025 2.28718 -1.92043 -0 -0 -2.44271 -0.73996 0 0 -0.74078 0 0 -0.04437 0.06229 0 1.72687 -0.60921 0 -0.93687 -0.01138 0.3614 -2.61242
ASN_3 -5.69368 0.6079 4.52545 -0.19104 0.04354 0.29978 2.12722 -2.47617 -3e-05 -0.00014 -0.84334 -0.44471 0 0 0 -0.76225 0 -0.04399 0.06138 0 1.8584 -0.03885 0 -0.93687 -0.07767 0.3547 -1.63037
LYS_4 -4.97284 0.49801 3.93207 -0.4672 0.27084 0.33848 1.66349 -2.11832 -0.03116 -0.16129 -0.91568 -0.50039 0 0 -0.74078 0 0 -0.04085 0.07852 3.61729 0 -0.12988 0 -1.5107 -0.3129 0.4089 -1.09438
LEU_5 -5.37814 0.36343 4.08196 -0.48565 0.26606 0.11885 2.42847 -2.25062 -0.01598 -0.12572 -1.1062 0.0886 0 0 0 0 0 -0.02298 0.05304 0.3501 0 -0.12534 0 0.18072 -0.11277 0.4805 -1.21167
ARG_6 -5.63193 0.49289 4.89225 -0.5315 0.07702 0.29052 1.95561 -2.15907 -0 -0 -0.12771 0.61415 0 0 0 -0.76225 0 -0.10149 0.03278 1.98258 0 0.03391 0 -1.2888 -0.12027 0.43718 0.08588
GLY_7 -1.60527 0.0711 1.44524 -7e-05 0 0 0.36598 -0.77209 -0 -0 -0.23997 -0.38241 0 0 0 0 0 -0.17156 0 0 0 -1.52006 0 0.83697 -0.60608 0.27028 -2.30794
LEU_8 -7.09189 0.9371 2.13784 -0.47612 0.19589 0.09929 1.8665 -2.07295 -0 -0 -1.07394 0.07665 0 0 0 0 0 -0.0061 0.12261 0.67346 0 -0.27475 0 0.18072 -0.45864 0.33514 -4.8292
HIS_9 -4.68645 1.21889 3.87344 -0.79946 0.03157 1.05834 1.84513 -2.05071 -0 -0 -1.64275 -0.50306 0 0 -0.69051 0 0 0.08318 0.01665 0 1.71565 -0.3352 0 -0.45461 0.91805 1.53047 1.12861
PRO_10 -3.18063 1.16105 2.02849 -0.0758 3e-05 0.0462 1.14945 -1.07482 -0 -0 -0.56956 0.57043 0 0 0 0 0 -0.19578 0.02634 0.25119 0 -0.88641 0 -2.4119 1.31627 2.06492 0.21949
SER_11 -3.36873 0.68051 3.91272 -0.03562 0 0.07925 2.16844 -1.81538 -0 -0 -1.9318 -0.35967 0 0 -1.55355 0 0 -0.10151 0.00471 1.67394 0 0.18278 0.60639 -0.77834 0.34128 1.04719 0.75261
TYR_12 -9.18078 1.24642 5.14649 -0.65231 0.11163 0.34584 3.07484 -3.16056 -0.00586 -0.08674 -3.10269 -0.26494 0 0 0 0 0 -0.05782 0.07179 0 2.16058 -0.23426 0.00095 1.2797 -0.09271 0.71076 -2.68966
LEU_13 -4.9051 0.4379 3.32079 -0.53319 0.1749 0.12069 1.66644 -1.93467 -0 -0 -0.94877 0.28595 0 0 0 0 0 -0.0833 0.00248 0.36927 0 -0.15925 0 0.18072 -0.28559 0.66205 -1.62868
GLY_14 -3.12915 0.14591 2.3585 -5e-05 0 0 0.81003 -1.38233 -0 -0 -1.12587 -0.40076 0 0 -0.59275 0 0 -0.15131 0 0 0 -1.43732 0 0.83697 -0.64632 0.28941 -4.42506
ARG_15 -11.3952 1.33495 8.55745 -0.73219 0.15017 0.49392 4.11531 -4.16306 -0.04368 -0.22884 -3.99822 0.17468 0 0 -0.86304 0 0 0.0229 1.05947 2.86145 0 -0.06086 0 -1.2888 -0.18798 0.83165 -3.35994
LEU_16 -8.72605 0.98611 3.4097 -0.45538 0.15053 0.07925 2.72203 -2.72503 -0.01926 -0.06703 -0.95014 0.15069 0 0 0 0 0 0.03052 0.50909 1.2645 0 -0.07501 0 0.18072 0.27042 1.69656 -1.56779
GLY_17 -3.72656 0.28494 3.75155 -0.00028 0 0 2.16975 -2.0302 -0 -0 -1.20319 -0.28701 0 0 0 0 0 -0.10142 0 0 0 0.92606 0 0.83697 0.07442 1.40815 2.10318
LEU_18 -6.91022 0.81787 1.44945 -0.52077 0.31915 0.15617 0.7494 -1.88579 -0.01598 -0.12572 0.45493 0.10549 0 0 0 0 0 0.10754 0.25411 0.15436 0 -0.14613 0 0.18072 -0.16511 0.72994 -4.29059
THR_19 -3.1404 0.27226 2.3843 -0.11252 0.06679 0.06302 1.27739 -1.42496 -0.04194 -0.30993 -0.2086 -0.74793 0 0 0 0 0 0.04791 0.02717 0.13197 0 -0.68352 2.27756 -1.0874 -0.20342 0.4701 -0.94217
SER_20 -2.71014 0.22485 2.5439 -0.03267 0.04042 0.03253 0.73005 -1.26588 -0.02058 -0.1813 0.41876 -0.23666 0 0 0 0 0 0.03495 0.02765 0.24606 0 0.28457 0.6613 -0.77834 0.6066 0.38663 1.01272
THR_21 -4.90011 0.58852 3.44102 -0.18496 0.09364 0.06609 1.57704 -1.98642 -0.06593 -0.41509 -2.7816 -0.97662 0 0 -0.56647 0 0 -0.02777 0.00474 0.82414 0 -0.72386 2.35483 -1.0874 0.59703 0.58002 -3.58916
SER_22 -2.86998 0.31477 2.86434 -0.03511 0.00072 0.06492 1.64087 -1.53281 -3e-05 -0.00014 -0.88439 -0.92837 0 0 -0.87713 0 0 -0.0529 0.00815 0.60606 0 0.4993 0.60196 -0.77834 0.19157 0.54436 -0.62216
ALA_23 -3.10551 0.37594 1.70147 -0.02715 0.0032 0 0.66582 -1.28299 -0.00606 -0.01803 0.13929 -0.45162 0 0 0 0 0 -0.04474 0 0 0 -0.03907 0 1.8394 -0.14042 0.24756 -0.14291
GLY_24 -1.2989 0.26309 1.50904 -6e-05 0 0 0.62227 -0.70515 -0 -0 -0.48058 -0.40187 0 0 -0.73498 0 0 -0.13068 0 0 0 0.36736 0 0.83697 -0.29293 0.10844 -0.33799
ASP_25 -3.89482 0.73297 5.35265 -0.23159 0.08545 0.7539 2.90004 -2.48632 -0.0256 -0.2534 -2.78659 -1.27243 0 0 -0.61469 0 0 -0.00637 0 0 1.88588 -0.86979 0 -2.3716 0.58031 0.76653 -1.75547
PRO_26 -3.39326 0.42864 2.55039 -0.07524 0 0.04581 1.00006 -1.01977 -0 -0 0.30847 0.5721 0 0 0 0 0 -0.20465 0.02559 0.39434 0 -0.66341 0 -2.4119 0.55564 0.92983 -0.95734
GLY_27 -1.5575 0.25049 2.29627 -6e-05 0 0 0.99624 -1.0711 -0 -0 -1.88125 -0.37672 0 0 -0.61469 0 0 -0.12473 0 0 0 0.4196 0 0.83697 -0.03969 0.29462 -0.57157
ALA_28 -3.13628 0.25612 2.8145 -0.02438 0 0 1.69394 -1.69232 -0.01825 -0.14627 -1.04544 -0.19259 0 0 0 0 0 -0.01523 0 0 0 -0.13614 0 1.8394 -0.41329 0.14335 -0.07288
SER_29 -2.26903 0.06132 2.01481 -0.02763 0 0.06416 0.9819 -1.10031 -0 -0 -0.76016 -0.48894 0 0 -0.42432 0 0 -0.02047 0.00497 0.20905 0 -0.38541 0.60992 -0.77834 -0.74033 0.19548 -2.85332
GLY_30 -4.54917 0.73009 3.41685 -0.00034 0 0 2.38387 -2.07321 -0 -0 -0.43924 -0.3488 0 0 0 0 0 4.08001 0 0 0 0.50829 0 0.83697 0.89931 12.9372 18.3819
SER_31 -2.91742 0.4149 3.36676 -0.03035 0.02847 0.05757 1.3835 -1.61675 -0 -0 0.48485 -0.41298 0 0 0 0 0 0.45152 0.00568 0.62699 0 0.21591 0.60128 -0.77834 2.76423 13.2718 17.9176
LEU_32 -5.11254 0.45614 2.07451 -0.52171 0.29126 0.11451 0.86928 -1.39711 -0 -0 -0.02279 0.22299 0 0 0 0 0 -0.08009 0.02661 3.52112 0 0.07591 0 0.18072 1.41383 0.72444 2.83707
THR_33 -5.90663 0.71269 6.2584 -0.11596 0.12104 0.0783 3.18672 -3.09815 -0 -0 -2.73282 -0.69218 0 0 -0.59275 0 0 -0.01053 0.16856 0.05051 0 -0.49205 2.31855 -1.0874 -0.29645 1.32503 -0.80513
PRO_34 -3.37878 0.84719 2.93813 -0.07102 0 0.04431 1.27154 -1.43856 -0 -0 0.34494 0.59176 0 0 0 0 0 -0.18787 0.01267 0.20618 0 -0.55036 0 -2.4119 -0.06604 1.37746 -0.47037
PHE_35 -10.888 2.05237 5.52994 -0.9929 0.09674 0.27512 3.31073 -3.32269 -0.02279 -0.15528 -1.84955 -0.05313 0 0 0 0 0 0.02328 0.05241 0 1.7382 -0.54435 0 1.0402 0.45548 0.58036 -2.67382
LEU_36 -6.69982 0.9034 2.50573 -0.46703 0.23149 0.11376 1.30166 -1.86282 -0.01794 -0.07282 0.30765 0.18479 0 0 0 0 0 0.10098 0.00404 0.28212 0 -0.28777 0 0.18072 0.16942 0.5424 -2.58004
GLU_37 -3.93731 0.32615 3.92109 -0.2373 0.04911 0.37417 1.18491 -1.77474 -0 -0 -0.92739 -0.53316 0 0 0 0 0 -0.08203 0.06235 0 2.93094 -0.03703 0 -2.7348 -0.40651 0.72575 -1.09579
LEU_38 -8.21023 1.35496 4.34888 -0.426 0.15269 0.05756 1.92342 -2.70998 -0.02317 -0.15663 -0.60563 0.35439 0 0 0 0 0 0.5563 0.19992 0.40443 0 -0.14553 0 0.18072 -0.49675 1.70245 -1.53819
PRO_39 -4.08032 0.55361 3.59293 -0.12564 0.00092 0.09337 1.63452 -1.5708 -0.00128 -0.00358 -1.52395 0.2288 0 0 0 0 0 -0.03118 0.03408 0.19609 0 -1.11848 0 -2.4119 -0.68028 1.43572 -3.77736
GLU_40 -2.56808 0.30426 2.38566 -0.45289 0.24247 1.41695 0.85305 -1.23479 -0.03475 -0.26182 -0.57194 -3.01035 0 0 0 0 0 -0.03493 0.00178 0 3.85759 -0.24108 0 -2.7348 -0.55576 0.37504 -2.2644
ASN_41 -1.75941 0.18571 2.1076 -0.19741 0.04098 0.31492 0.45291 -1.00615 -0.02488 -0.15854 0.22935 -0.42576 0 0 0 0 0 -0.03418 0.01642 0 1.92736 -0.37057 0 -0.93687 -0.52881 0.2373 0.06999
SER_42 -5.01457 0.39222 4.27307 -0.0283 0.01005 0.0275 1.6525 -2.00628 -0 -0 -1.65867 0.06953 0 0 0 0 0 -0.0465 0.02517 0.54078 0 -0.10646 0.65171 -0.77834 -0.51291 0.28403 -2.22547
TYR_43 -7.53077 1.10135 3.23738 -0.58634 0.02029 0.2826 1.84175 -2.28559 -0.01154 -0.10822 -0.70528 -0.17583 0 0 0 0 0 -0.07929 2e-05 0 2.50561 0.08103 0.21174 1.2797 -0.19971 0.45557 -0.66554
MET_44 -4.59174 0.33577 4.29113 -0.38664 0.17068 0.14136 2.02069 -2.15161 -0 -0 -2.15602 -0.254 0 0 0 0 0 0.05543 0.02456 1.59311 0 -0.10927 0 0.60916 -0.02678 0.38092 -0.05327
HIS_45 -3.20822 0.09259 2.16407 -0.49757 0.02617 0.28536 0.33763 -1.28204 -0.0006 -0.0133 -0.28592 -0.88182 0 0 0 0 0 0.12644 0.01661 0 2.69625 -0.0799 0 -0.45461 -0.22616 0.40431 -0.7807
PHE_46 -8.29851 1.14876 2.40748 -0.77547 0.05903 0.09681 1.4367 -2.22202 -0 -0 -0.43047 -0.56969 0 0 0 0 0 -0.01218 0.01501 0 2.36065 -0.14945 0 1.0402 -0.2419 0.58437 -3.55067
THR_47 -2.79644 0.15789 1.9109 -0.11556 0.08918 0.08065 0.47672 -1.16048 -0 -0 -0.1155 -0.56686 0 0 0 0 0 0.00758 0.00384 0.09289 0 -0.58956 2.26048 -1.0874 -0.19614 0.44645 -1.10136
GLU_48 -3.56136 0.54087 1.92574 -0.20339 0.03765 0.3079 0.29871 -0.80669 -0 -0 -0.36614 -0.57489 0 0 0 0 0 -0.00466 0.03153 0 3.09114 -0.0127 0 -2.7348 -0.20844 0.23572 -2.00382
GLU_49 -4.3979 0.41502 5.4736 -0.25034 0.06843 0.45301 3.02273 -2.33497 -0 -0 -4.09098 -0.43776 0 0 -0.90105 -0.55081 0 0.74537 0.01008 0 2.96736 0.24227 0 -2.7348 0.50949 0.8582 -0.93305
PRO_50 -3.32829 0.73048 2.7908 -0.08905 0.00042 0.05528 1.14328 -1.14072 -0 -0 0.08293 0.72342 0 0 0 0 0 -0.07062 0.02301 0.59909 0 -0.41549 0 -2.4119 0.28861 1.01829 -0.00045
GLU_51 -2.97912 0.34463 3.20377 -0.52977 0.19098 1.4645 0.7838 -1.28969 -0 -0 -0.71382 -2.93244 0 0 0 0 0 -0.03466 0.11533 0 3.20206 -0.18438 0 -2.7348 -0.46282 0.47451 -2.0819
ILE_52 -3.26459 0.51768 2.70213 -0.48086 0.39672 0.09801 0.92746 -1.32687 -0.0139 -0.09462 -0.73231 -0.1781 0 0 0 0 0 0.2132 0.06088 0.63081 0 -0.26563 0 0.73287 0.18936 0.4425 0.55474
ASN_53 -4.18421 0.17088 4.03099 -0.17125 0.02997 0.23758 1.56719 -1.95925 -0.0272 -0.1778 -1.36781 -0.45254 0 0 0 -0.55081 0 0.20785 0.07461 0 1.84264 0.2335 0 -0.93687 0.55271 0.63354 -0.24628
LEU_54 -2.20838 0.14921 1.14356 -0.58124 0.1773 0.15409 1e-05 -0.74847 -0.0141 -0.08529 0.11631 0.21998 0 0 0 0 0 -0.00519 0.05104 0.56128 0 -0.33915 0 0.18072 0.08459 0.51909 -0.62466
ASN_55 -4.91365 0.4519 3.37881 -0.20761 0.01492 0.31766 0.97974 -1.81038 -0 -0 -0.85497 -0.6755 0 0 -0.90105 0 0 0.02714 0.0982 0 4.37617 -0.32367 0 -0.93687 -0.00036 0.24843 -0.7311
ILE_56 -2.36726 0.22557 0.91613 -0.46689 0.33092 0.10264 0.08556 -0.66703 -0.0008 -0.00212 0.08761 -0.08925 0 0 0 0 0 -0.08141 0.00484 0.27835 0 -0.65531 0 0.73287 -0.10587 0.21649 -1.45497
ASP_57 -3.17259 0.3007 3.26224 -0.10773 0.02159 0.31956 0.78297 -1.51057 -0 -0 -1.46528 -1.36704 0 0 -0.57475 0 0 0.36301 0.00972 0 2.00638 -0.15883 0 -2.3716 0.001 0.27395 -3.38726
ASP_58 -4.11313 0.29925 3.82094 -0.10629 0.00935 0.30267 1.33705 -1.82321 -0.01754 -0.06062 -1.95634 -0.38504 0 0 -0.57475 0 0 0.26508 0.05218 0 3.48788 -0.58032 0 -2.3716 0.01002 0.38397 -2.02046
ILE_59 -6.736 1.25179 1.48527 -0.51692 0.60764 0.12318 1.22132 -1.64017 -0 -0 -1.54896 0.00023 0 0 0 0 0 0.1075 0.06388 0.41312 0 -0.77889 0 0.73287 -0.40163 0.73309 -4.88267
SER_60 -5.47401 0.4688 4.38064 -0.04763 0.00787 0.09237 2.2703 -2.41066 -0.03352 -0.19574 -2.96869 -0.27547 0 0 0 0 0 -0.00187 9e-05 1.02817 0 0.44441 0.6007 -0.77834 0.31664 1.06101 -1.51495
ILE_61 -8.96314 1.48028 4.19076 -0.69098 0.71327 0.16223 2.68507 -2.81068 -0 -0 -1.77062 0.37544 0 0 0 0 0 -0.06019 0.10184 0.88327 0 0.02038 0 0.73287 0.70046 0.9653 -1.28444
ASP_62 -3.7339 0.51551 4.21559 -0.11145 0.00835 0.34319 1.2745 -1.90253 -0.00061 -0.00226 -1.31839 -0.53545 0 0 0 0 0 -0.0287 0.04662 0 1.70949 0.02255 0 -2.3716 0.23522 0.68471 -0.94916
GLU_63 -3.14463 0.3288 3.85599 -0.19797 0.03097 0.28746 1.64777 -1.84181 -0.01609 -0.14436 -1.12217 -0.53683 0 0 0 0 0 -0.02842 0.00439 0 2.928 -0.12927 0 -2.7348 0.24888 0.33696 -0.22715
VAL_64 -7.18483 0.73079 3.61025 -0.31885 0.22927 0.0735 2.68008 -2.689 -0.02004 -0.13835 -1.0646 -0.2476 0 0 0 0 0 -0.0256 0.00406 0.30039 0 -0.11203 0 1.9342 -0.00579 0.21549 -2.02868
ILE_65 -5.09105 0.59267 2.38612 -0.69014 0.45169 0.24883 1.50997 -1.75803 -0.00048 -0.00405 -1.0307 0.08177 0 0 0 0 0 -0.16306 0.21535 0.94979 0 0.40042 0 0.73287 -0.19152 0.55357 -0.80601
GLU_66 -2.10415 0.37735 2.32543 -0.23166 0.0435 0.37068 0.79017 -1.09801 -0 -0 -0.95233 -0.5122 0 0 0 0 0 -0.03424 0.06043 0 2.9332 0.10716 0 -2.7348 -0.15222 0.54073 -0.27097
SER:CtermProteinFull_67 -1.65197 0.03885 2.44201 -0.08577 0.02072 0.16343 1.07429 -1.04787 -0.02004 -0.13835 -0.89725 -1.05803 0 0 0 0 0 0 0.01655 0.64886 0 0 2.18262 -0.77834 -0.09752 0.3463 1.15849
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

