REMARK ID 644028 DOMAINID 637633 MODEL 1 fad
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 232.503 tmscore: 0.86573 1gbuB_206 prob: 100 ident: 45.89
ATOM      1  N   MET A   1      -6.962 -13.417  12.822  1.00  1.030          N  
ATOM      2  CA  MET A   1      -6.909 -12.689  14.087  1.00  0.920          C  
ATOM      3  C   MET A   1      -7.480 -13.540  15.216  1.00  0.940          C  
ATOM      4  O   MET A   1      -8.564 -13.270  15.730  1.00  0.860          O  
ATOM      5  CB  MET A   1      -7.671 -11.378  14.010  1.00  1.330          C  
ATOM      6  CG  MET A   1      -7.071 -10.302  13.089  1.00  1.330          C  
ATOM      7  SD  MET A   1      -7.683 -10.392  11.397  1.00  1.330          S  
ATOM      8  CE  MET A   1      -9.346  -9.687  11.577  1.00  1.330          C  
ATOM      9 1H   MET A   1      -6.105 -13.268  12.308  1.00  1.240          H  
ATOM     10 2H   MET A   1      -7.083 -14.404  12.999  1.00  1.240          H  
ATOM     11 3H   MET A   1      -7.741 -13.079  12.273  1.00  1.240          H  
ATOM     12  HA  MET A   1      -5.868 -12.483  14.324  1.00  1.100          H  
ATOM     13 1HB  MET A   1      -8.688 -11.578  13.706  1.00  1.600          H  
ATOM     14 2HB  MET A   1      -7.709 -10.972  14.994  1.00  1.600          H  
ATOM     15 1HG  MET A   1      -7.277  -9.313  13.471  1.00  1.600          H  
ATOM     16 2HG  MET A   1      -5.988 -10.422  13.065  1.00  1.600          H  
ATOM     17 1HE  MET A   1      -9.839  -9.657  10.603  1.00  1.600          H  
ATOM     18 2HE  MET A   1      -9.937 -10.290  12.251  1.00  1.600          H  
ATOM     19 3HE  MET A   1      -9.270  -8.686  11.969  1.00  1.600          H  
ATOM     20  N   VAL A   2      -6.737 -14.566  15.613  1.00  1.110          N  
ATOM     21  CA  VAL A   2      -7.191 -15.498  16.650  1.00  1.170          C  
ATOM     22  C   VAL A   2      -7.477 -14.838  18.003  1.00  1.120          C  
ATOM     23  O   VAL A   2      -8.330 -15.307  18.754  1.00  1.160          O  
ATOM     24  CB  VAL A   2      -6.149 -16.638  16.816  1.00  1.610          C  
ATOM     25  CG1 VAL A   2      -4.841 -16.125  17.464  1.00  1.610          C  
ATOM     26  CG2 VAL A   2      -6.749 -17.766  17.657  1.00  1.610          C  
ATOM     27  H   VAL A   2      -5.841 -14.727  15.175  1.00  1.330          H  
ATOM     28  HA  VAL A   2      -8.118 -15.951  16.301  1.00  1.400          H  
ATOM     29  HB  VAL A   2      -5.897 -17.018  15.828  1.00  1.940          H  
ATOM     30 1HG1 VAL A   2      -4.132 -16.950  17.534  1.00  1.940          H  
ATOM     31 2HG1 VAL A   2      -4.407 -15.334  16.856  1.00  1.940          H  
ATOM     32 3HG1 VAL A   2      -5.029 -15.748  18.463  1.00  1.940          H  
ATOM     33 1HG2 VAL A   2      -6.027 -18.575  17.742  1.00  1.940          H  
ATOM     34 2HG2 VAL A   2      -6.997 -17.406  18.654  1.00  1.940          H  
ATOM     35 3HG2 VAL A   2      -7.653 -18.137  17.174  1.00  1.940          H  
ATOM     36  N   HIS A   3      -6.764 -13.765  18.318  1.00  1.150          N  
ATOM     37  CA  HIS A   3      -6.903 -13.048  19.563  1.00  1.250          C  
ATOM     38  C   HIS A   3      -8.042 -12.031  19.639  1.00  1.070          C  
ATOM     39  O   HIS A   3      -8.233 -11.421  20.695  1.00  1.080          O  
ATOM     40  CB  HIS A   3      -5.589 -12.336  19.804  1.00  1.710          C  
ATOM     41  CG  HIS A   3      -5.280 -11.425  18.676  1.00  1.710          C  
ATOM     42  ND1 HIS A   3      -4.942 -11.895  17.412  1.00  1.710          N  
ATOM     43  CD2 HIS A   3      -5.256 -10.077  18.593  1.00  1.710          C  
ATOM     44  CE1 HIS A   3      -4.729 -10.860  16.610  1.00  1.710          C  
ATOM     45  NE2 HIS A   3      -4.909  -9.753  17.302  1.00  1.710          N  
ATOM     46  H   HIS A   3      -6.045 -13.405  17.685  1.00  1.380          H  
ATOM     47  HA  HIS A   3      -7.058 -13.770  20.363  1.00  1.500          H  
ATOM     48 1HB  HIS A   3      -5.640 -11.757  20.727  1.00  2.050          H  
ATOM     49 2HB  HIS A   3      -4.785 -13.064  19.903  1.00  2.050          H  
ATOM     50  HD2 HIS A   3      -5.475  -9.378  19.400  1.00  2.050          H  
ATOM     51  HE1 HIS A   3      -4.448 -10.907  15.560  1.00  2.050          H  
ATOM     52  HE2 HIS A   3      -4.812  -8.809  16.945  1.00  2.050          H  
ATOM     53  N   LEU A   4      -8.753 -11.788  18.540  1.00  0.930          N  
ATOM     54  CA  LEU A   4      -9.793 -10.762  18.571  1.00  0.800          C  
ATOM     55  C   LEU A   4     -11.224 -11.245  18.762  1.00  0.750          C  
ATOM     56  O   LEU A   4     -11.621 -12.335  18.344  1.00  0.770          O  
ATOM     57  CB  LEU A   4      -9.772  -9.912  17.305  1.00  1.170          C  
ATOM     58  CG  LEU A   4      -8.547  -9.069  16.976  1.00  1.170          C  
ATOM     59  CD1 LEU A   4      -8.841  -8.332  15.661  1.00  1.170          C  
ATOM     60  CD2 LEU A   4      -8.232  -8.084  18.092  1.00  1.170          C  
ATOM     61  H   LEU A   4      -8.594 -12.337  17.688  1.00  1.120          H  
ATOM     62  HA  LEU A   4      -9.589 -10.110  19.417  1.00  0.960          H  
ATOM     63 1HB  LEU A   4      -9.827 -10.622  16.503  1.00  1.410          H  
ATOM     64 2HB  LEU A   4     -10.650  -9.303  17.268  1.00  1.410          H  
ATOM     65  HG  LEU A   4      -7.698  -9.715  16.832  1.00  1.410          H  
ATOM     66 1HD1 LEU A   4      -7.974  -7.742  15.381  1.00  1.410          H  
ATOM     67 2HD1 LEU A   4      -9.066  -9.034  14.880  1.00  1.410          H  
ATOM     68 3HD1 LEU A   4      -9.698  -7.675  15.791  1.00  1.410          H  
ATOM     69 1HD2 LEU A   4      -7.359  -7.493  17.816  1.00  1.410          H  
ATOM     70 2HD2 LEU A   4      -9.074  -7.422  18.255  1.00  1.410          H  
ATOM     71 3HD2 LEU A   4      -8.015  -8.614  19.015  1.00  1.410          H  
ATOM     72  N   THR A   5     -11.998 -10.373  19.400  1.00  0.720          N  
ATOM     73  CA  THR A   5     -13.429 -10.513  19.619  1.00  0.690          C  
ATOM     74  C   THR A   5     -14.099 -10.363  18.250  1.00  0.620          C  
ATOM     75  O   THR A   5     -13.665  -9.517  17.480  1.00  0.550          O  
ATOM     76  CB  THR A   5     -13.914  -9.406  20.607  1.00  0.980          C  
ATOM     77  OG1 THR A   5     -13.223  -9.549  21.849  1.00  0.980          O  
ATOM     78  CG2 THR A   5     -15.406  -9.473  20.879  1.00  0.980          C  
ATOM     79  H   THR A   5     -11.553  -9.509  19.744  1.00  0.860          H  
ATOM     80  HA  THR A   5     -13.620 -11.490  20.050  1.00  0.830          H  
ATOM     81  HB  THR A   5     -13.684  -8.438  20.186  1.00  1.170          H  
ATOM     82  HG1 THR A   5     -12.301  -9.266  21.736  1.00  1.170          H  
ATOM     83 1HG2 THR A   5     -15.676  -8.674  21.570  1.00  1.170          H  
ATOM     84 2HG2 THR A   5     -15.964  -9.349  19.971  1.00  1.170          H  
ATOM     85 3HG2 THR A   5     -15.649 -10.429  21.330  1.00  1.170          H  
ATOM     86  N   PRO A   6     -15.162 -11.103  17.883  1.00  0.640          N  
ATOM     87  CA  PRO A   6     -15.865 -10.939  16.608  1.00  0.600          C  
ATOM     88  C   PRO A   6     -16.163  -9.470  16.264  1.00  0.530          C  
ATOM     89  O   PRO A   6     -16.094  -9.087  15.094  1.00  0.500          O  
ATOM     90  CB  PRO A   6     -17.139 -11.750  16.857  1.00  0.900          C  
ATOM     91  CG  PRO A   6     -16.692 -12.856  17.811  1.00  0.900          C  
ATOM     92  CD  PRO A   6     -15.688 -12.200  18.736  1.00  0.900          C  
ATOM     93  HA  PRO A   6     -15.277 -11.398  15.809  1.00  0.720          H  
ATOM     94 1HB  PRO A   6     -17.925 -11.103  17.279  1.00  1.080          H  
ATOM     95 2HB  PRO A   6     -17.527 -12.140  15.904  1.00  1.080          H  
ATOM     96 1HG  PRO A   6     -17.561 -13.263  18.355  1.00  1.080          H  
ATOM     97 2HG  PRO A   6     -16.258 -13.691  17.244  1.00  1.080          H  
ATOM     98 1HD  PRO A   6     -16.196 -11.831  19.620  1.00  1.080          H  
ATOM     99 2HD  PRO A   6     -14.893 -12.929  18.977  1.00  1.080          H  
ATOM    100  N   GLU A   7     -16.443  -8.642  17.275  1.00  0.540          N  
ATOM    101  CA  GLU A   7     -16.705  -7.223  17.068  1.00  0.520          C  
ATOM    102  C   GLU A   7     -15.452  -6.509  16.546  1.00  0.470          C  
ATOM    103  O   GLU A   7     -15.538  -5.584  15.729  1.00  0.450          O  
ATOM    104  CB  GLU A   7     -17.130  -6.591  18.393  1.00  0.740          C  
ATOM    105  CG  GLU A   7     -18.488  -7.049  18.903  1.00  0.740          C  
ATOM    106  CD  GLU A   7     -18.815  -6.493  20.262  1.00  0.740          C  
ATOM    107  OE1 GLU A   7     -17.943  -5.915  20.865  1.00  0.740          O  
ATOM    108  OE2 GLU A   7     -19.931  -6.648  20.696  1.00  0.740          O  
ATOM    109  H   GLU A   7     -16.527  -8.990  18.219  1.00  0.650          H  
ATOM    110  HA  GLU A   7     -17.502  -7.113  16.334  1.00  0.620          H  
ATOM    111 1HB  GLU A   7     -16.386  -6.819  19.158  1.00  0.880          H  
ATOM    112 2HB  GLU A   7     -17.161  -5.508  18.283  1.00  0.880          H  
ATOM    113 1HG  GLU A   7     -19.254  -6.730  18.197  1.00  0.880          H  
ATOM    114 2HG  GLU A   7     -18.503  -8.137  18.945  1.00  0.880          H  
ATOM    115  N   GLU A   8     -14.297  -6.912  17.075  1.00  0.490          N  
ATOM    116  CA  GLU A   8     -13.012  -6.345  16.738  1.00  0.470          C  
ATOM    117  C   GLU A   8     -12.591  -6.852  15.375  1.00  0.410          C  
ATOM    118  O   GLU A   8     -12.029  -6.101  14.582  1.00  0.380          O  
ATOM    119  CB  GLU A   8     -11.993  -6.706  17.816  1.00  0.670          C  
ATOM    120  CG  GLU A   8     -12.243  -6.043  19.171  1.00  0.670          C  
ATOM    121  CD  GLU A   8     -11.371  -6.577  20.317  1.00  0.670          C  
ATOM    122  OE1 GLU A   8     -10.999  -7.753  20.320  1.00  0.670          O  
ATOM    123  OE2 GLU A   8     -11.080  -5.801  21.192  1.00  0.670          O  
ATOM    124  H   GLU A   8     -14.295  -7.698  17.713  1.00  0.590          H  
ATOM    125  HA  GLU A   8     -13.105  -5.260  16.692  1.00  0.560          H  
ATOM    126 1HB  GLU A   8     -12.005  -7.761  17.982  1.00  0.800          H  
ATOM    127 2HB  GLU A   8     -11.004  -6.427  17.480  1.00  0.800          H  
ATOM    128 1HG  GLU A   8     -12.054  -4.978  19.063  1.00  0.800          H  
ATOM    129 2HG  GLU A   8     -13.295  -6.165  19.433  1.00  0.800          H  
ATOM    130  N   LYS A   9     -12.865  -8.131  15.099  1.00  0.420          N  
ATOM    131  CA  LYS A   9     -12.506  -8.709  13.814  1.00  0.410          C  
ATOM    132  C   LYS A   9     -13.261  -7.987  12.715  1.00  0.350          C  
ATOM    133  O   LYS A   9     -12.693  -7.681  11.659  1.00  0.340          O  
ATOM    134  CB  LYS A   9     -12.788 -10.211  13.788  1.00  0.580          C  
ATOM    135  CG  LYS A   9     -11.839 -10.960  14.663  1.00  0.580          C  
ATOM    136  CD  LYS A   9     -11.852 -12.465  14.514  1.00  0.580          C  
ATOM    137  CE  LYS A   9     -13.056 -13.111  15.159  1.00  0.580          C  
ATOM    138  NZ  LYS A   9     -12.865 -14.575  15.301  1.00  0.580          N  
ATOM    139  H   LYS A   9     -13.314  -8.692  15.827  1.00  0.500          H  
ATOM    140  HA  LYS A   9     -11.441  -8.554  13.647  1.00  0.490          H  
ATOM    141 1HB  LYS A   9     -13.802 -10.393  14.135  1.00  0.690          H  
ATOM    142 2HB  LYS A   9     -12.706 -10.588  12.769  1.00  0.690          H  
ATOM    143 1HG  LYS A   9     -10.841 -10.605  14.464  1.00  0.690          H  
ATOM    144 2HG  LYS A   9     -12.087 -10.725  15.696  1.00  0.690          H  
ATOM    145 1HD  LYS A   9     -11.819 -12.729  13.458  1.00  0.690          H  
ATOM    146 2HD  LYS A   9     -10.960 -12.862  14.996  1.00  0.690          H  
ATOM    147 1HE  LYS A   9     -13.218 -12.678  16.146  1.00  0.690          H  
ATOM    148 2HE  LYS A   9     -13.933 -12.931  14.540  1.00  0.690          H  
ATOM    149 1HZ  LYS A   9     -13.678 -14.985  15.732  1.00  0.690          H  
ATOM    150 2HZ  LYS A   9     -12.711 -14.993  14.397  1.00  0.690          H  
ATOM    151 3HZ  LYS A   9     -12.052 -14.726  15.895  1.00  0.690          H  
ATOM    152  N   SER A  10     -14.537  -7.687  12.980  1.00  0.360          N  
ATOM    153  CA  SER A  10     -15.379  -6.960  12.051  1.00  0.350          C  
ATOM    154  C   SER A  10     -14.817  -5.568  11.813  1.00  0.320          C  
ATOM    155  O   SER A  10     -14.687  -5.146  10.657  1.00  0.320          O  
ATOM    156  CB  SER A  10     -16.788  -6.866  12.586  1.00  0.490          C  
ATOM    157  OG  SER A  10     -17.615  -6.162  11.703  1.00  0.490          O  
ATOM    158  H   SER A  10     -14.952  -8.020  13.854  1.00  0.430          H  
ATOM    159  HA  SER A  10     -15.397  -7.498  11.105  1.00  0.420          H  
ATOM    160 1HB  SER A  10     -17.181  -7.869  12.747  1.00  0.590          H  
ATOM    161 2HB  SER A  10     -16.774  -6.367  13.552  1.00  0.590          H  
ATOM    162  HG  SER A  10     -18.483  -6.154  12.111  1.00  0.590          H  
ATOM    163  N   ALA A  11     -14.463  -4.846  12.893  1.00  0.340          N  
ATOM    164  CA  ALA A  11     -13.906  -3.509  12.739  1.00  0.360          C  
ATOM    165  C   ALA A  11     -12.613  -3.526  11.937  1.00  0.310          C  
ATOM    166  O   ALA A  11     -12.428  -2.697  11.044  1.00  0.330          O  
ATOM    167  CB  ALA A  11     -13.639  -2.902  14.101  1.00  0.500          C  
ATOM    168  H   ALA A  11     -14.633  -5.216  13.834  1.00  0.410          H  
ATOM    169  HA  ALA A  11     -14.634  -2.901  12.205  1.00  0.430          H  
ATOM    170 1HB  ALA A  11     -13.247  -1.895  13.981  1.00  0.600          H  
ATOM    171 2HB  ALA A  11     -14.570  -2.871  14.669  1.00  0.600          H  
ATOM    172 3HB  ALA A  11     -12.913  -3.517  14.631  1.00  0.600          H  
ATOM    173  N   VAL A  12     -11.741  -4.501  12.209  1.00  0.280          N  
ATOM    174  CA  VAL A  12     -10.482  -4.606  11.495  1.00  0.280          C  
ATOM    175  C   VAL A  12     -10.714  -4.887  10.033  1.00  0.260          C  
ATOM    176  O   VAL A  12     -10.052  -4.295   9.178  1.00  0.290          O  
ATOM    177  CB  VAL A  12      -9.569  -5.670  12.127  1.00  0.390          C  
ATOM    178  CG1 VAL A  12      -8.337  -5.941  11.237  1.00  0.390          C  
ATOM    179  CG2 VAL A  12      -9.097  -5.163  13.480  1.00  0.390          C  
ATOM    180  H   VAL A  12     -11.946  -5.159  12.967  1.00  0.340          H  
ATOM    181  HA  VAL A  12      -9.970  -3.649  11.577  1.00  0.340          H  
ATOM    182  HB  VAL A  12     -10.130  -6.591  12.250  1.00  0.470          H  
ATOM    183 1HG1 VAL A  12      -7.706  -6.690  11.716  1.00  0.470          H  
ATOM    184 2HG1 VAL A  12      -8.645  -6.314  10.260  1.00  0.470          H  
ATOM    185 3HG1 VAL A  12      -7.772  -5.018  11.107  1.00  0.470          H  
ATOM    186 1HG2 VAL A  12      -8.460  -5.906  13.941  1.00  0.470          H  
ATOM    187 2HG2 VAL A  12      -8.537  -4.239  13.343  1.00  0.470          H  
ATOM    188 3HG2 VAL A  12      -9.946  -4.968  14.122  1.00  0.470          H  
ATOM    189  N   THR A  13     -11.627  -5.806   9.741  1.00  0.270          N  
ATOM    190  CA  THR A  13     -11.950  -6.162   8.379  1.00  0.300          C  
ATOM    191  C   THR A  13     -12.466  -4.934   7.637  1.00  0.310          C  
ATOM    192  O   THR A  13     -12.064  -4.681   6.491  1.00  0.360          O  
ATOM    193  CB  THR A  13     -13.008  -7.285   8.354  1.00  0.410          C  
ATOM    194  OG1 THR A  13     -12.483  -8.450   9.021  1.00  0.410          O  
ATOM    195  CG2 THR A  13     -13.357  -7.648   6.914  1.00  0.410          C  
ATOM    196  H   THR A  13     -12.109  -6.296  10.496  1.00  0.320          H  
ATOM    197  HA  THR A  13     -11.045  -6.516   7.887  1.00  0.360          H  
ATOM    198  HB  THR A  13     -13.906  -6.952   8.875  1.00  0.490          H  
ATOM    199  HG1 THR A  13     -12.424  -8.264   9.987  1.00  0.490          H  
ATOM    200 1HG2 THR A  13     -14.097  -8.444   6.917  1.00  0.490          H  
ATOM    201 2HG2 THR A  13     -13.765  -6.782   6.395  1.00  0.490          H  
ATOM    202 3HG2 THR A  13     -12.459  -7.987   6.400  1.00  0.490          H  
ATOM    203  N   ALA A  14     -13.378  -4.183   8.272  1.00  0.310          N  
ATOM    204  CA  ALA A  14     -13.940  -2.990   7.664  1.00  0.380          C  
ATOM    205  C   ALA A  14     -12.858  -1.961   7.354  1.00  0.400          C  
ATOM    206  O   ALA A  14     -12.872  -1.353   6.284  1.00  0.490          O  
ATOM    207  CB  ALA A  14     -14.977  -2.383   8.588  1.00  0.500          C  
ATOM    208  H   ALA A  14     -13.709  -4.468   9.200  1.00  0.370          H  
ATOM    209  HA  ALA A  14     -14.415  -3.281   6.727  1.00  0.460          H  
ATOM    210 1HB  ALA A  14     -15.415  -1.506   8.119  1.00  0.600          H  
ATOM    211 2HB  ALA A  14     -15.755  -3.120   8.791  1.00  0.600          H  
ATOM    212 3HB  ALA A  14     -14.500  -2.097   9.524  1.00  0.600          H  
ATOM    213  N   LEU A  15     -11.897  -1.796   8.270  1.00  0.360          N  
ATOM    214  CA  LEU A  15     -10.794  -0.874   8.049  1.00  0.410          C  
ATOM    215  C   LEU A  15      -9.877  -1.364   6.935  1.00  0.400          C  
ATOM    216  O   LEU A  15      -9.432  -0.585   6.097  1.00  0.440          O  
ATOM    217  CB  LEU A  15      -9.992  -0.715   9.350  1.00  0.550          C  
ATOM    218  CG  LEU A  15     -10.699   0.032  10.525  1.00  0.550          C  
ATOM    219  CD1 LEU A  15      -9.870  -0.149  11.801  1.00  0.550          C  
ATOM    220  CD2 LEU A  15     -10.839   1.520  10.197  1.00  0.550          C  
ATOM    221  H   LEU A  15     -11.973  -2.285   9.168  1.00  0.430          H  
ATOM    222  HA  LEU A  15     -11.205   0.082   7.742  1.00  0.490          H  
ATOM    223 1HB  LEU A  15      -9.738  -1.712   9.709  1.00  0.660          H  
ATOM    224 2HB  LEU A  15      -9.066  -0.190   9.124  1.00  0.660          H  
ATOM    225  HG  LEU A  15     -11.683  -0.391  10.689  1.00  0.660          H  
ATOM    226 1HD1 LEU A  15     -10.362   0.360  12.629  1.00  0.660          H  
ATOM    227 2HD1 LEU A  15      -9.789  -1.212  12.031  1.00  0.660          H  
ATOM    228 3HD1 LEU A  15      -8.876   0.269  11.657  1.00  0.660          H  
ATOM    229 1HD2 LEU A  15     -11.328   2.023  11.031  1.00  0.660          H  
ATOM    230 2HD2 LEU A  15      -9.851   1.954  10.040  1.00  0.660          H  
ATOM    231 3HD2 LEU A  15     -11.437   1.656   9.304  1.00  0.660          H  
ATOM    232  N   TRP A  16      -9.600  -2.669   6.893  1.00  0.370          N  
ATOM    233  CA  TRP A  16      -8.736  -3.228   5.862  1.00  0.390          C  
ATOM    234  C   TRP A  16      -9.329  -2.987   4.486  1.00  0.370          C  
ATOM    235  O   TRP A  16      -8.626  -2.644   3.538  1.00  0.390          O  
ATOM    236  CB  TRP A  16      -8.481  -4.713   6.070  1.00  0.540          C  
ATOM    237  CG  TRP A  16      -7.538  -5.284   5.050  1.00  0.540          C  
ATOM    238  CD1 TRP A  16      -7.835  -6.191   4.082  1.00  0.540          C  
ATOM    239  CD2 TRP A  16      -6.127  -4.969   4.884  1.00  0.540          C  
ATOM    240  NE1 TRP A  16      -6.715  -6.473   3.338  1.00  0.540          N  
ATOM    241  CE2 TRP A  16      -5.663  -5.732   3.816  1.00  0.540          C  
ATOM    242  CE3 TRP A  16      -5.239  -4.114   5.549  1.00  0.540          C  
ATOM    243  CZ2 TRP A  16      -4.348  -5.677   3.397  1.00  0.540          C  
ATOM    244  CZ3 TRP A  16      -3.925  -4.052   5.120  1.00  0.540          C  
ATOM    245  CH2 TRP A  16      -3.490  -4.813   4.072  1.00  0.540          C  
ATOM    246  H   TRP A  16      -9.954  -3.281   7.633  1.00  0.440          H  
ATOM    247  HA  TRP A  16      -7.780  -2.720   5.911  1.00  0.470          H  
ATOM    248 1HB  TRP A  16      -8.073  -4.878   7.067  1.00  0.650          H  
ATOM    249 2HB  TRP A  16      -9.427  -5.253   6.012  1.00  0.650          H  
ATOM    250  HD1 TRP A  16      -8.819  -6.630   3.923  1.00  0.650          H  
ATOM    251  HE1 TRP A  16      -6.675  -7.117   2.563  1.00  0.650          H  
ATOM    252  HE3 TRP A  16      -5.572  -3.507   6.386  1.00  0.650          H  
ATOM    253  HZ2 TRP A  16      -3.981  -6.275   2.562  1.00  0.650          H  
ATOM    254  HZ3 TRP A  16      -3.244  -3.381   5.641  1.00  0.650          H  
ATOM    255  HH2 TRP A  16      -2.449  -4.744   3.761  1.00  0.650          H  
ATOM    256  N   GLY A  17     -10.641  -3.141   4.371  1.00  0.340          N  
ATOM    257  CA  GLY A  17     -11.356  -2.932   3.120  1.00  0.360          C  
ATOM    258  C   GLY A  17     -11.204  -1.511   2.543  1.00  0.390          C  
ATOM    259  O   GLY A  17     -11.539  -1.279   1.379  1.00  0.430          O  
ATOM    260  H   GLY A  17     -11.169  -3.477   5.186  1.00  0.410          H  
ATOM    261 1HA  GLY A  17     -11.009  -3.662   2.390  1.00  0.430          H  
ATOM    262 2HA  GLY A  17     -12.411  -3.134   3.292  1.00  0.430          H  
ATOM    263  N   LYS A  18     -10.744  -0.548   3.353  1.00  0.410          N  
ATOM    264  CA  LYS A  18     -10.547   0.825   2.916  1.00  0.470          C  
ATOM    265  C   LYS A  18      -9.086   1.113   2.542  1.00  0.470          C  
ATOM    266  O   LYS A  18      -8.747   2.234   2.151  1.00  0.520          O  
ATOM    267  CB  LYS A  18     -11.012   1.777   4.015  1.00  0.630          C  
ATOM    268  CG  LYS A  18     -12.508   1.686   4.307  1.00  0.630          C  
ATOM    269  CD  LYS A  18     -12.932   2.652   5.406  1.00  0.630          C  
ATOM    270  CE  LYS A  18     -14.429   2.544   5.686  1.00  0.630          C  
ATOM    271  NZ  LYS A  18     -14.870   3.477   6.767  1.00  0.630          N  
ATOM    272  H   LYS A  18     -10.463  -0.776   4.310  1.00  0.490          H  
ATOM    273  HA  LYS A  18     -11.155   0.993   2.028  1.00  0.560          H  
ATOM    274 1HB  LYS A  18     -10.474   1.546   4.938  1.00  0.760          H  
ATOM    275 2HB  LYS A  18     -10.773   2.801   3.738  1.00  0.760          H  
ATOM    276 1HG  LYS A  18     -13.066   1.901   3.397  1.00  0.760          H  
ATOM    277 2HG  LYS A  18     -12.744   0.668   4.621  1.00  0.760          H  
ATOM    278 1HD  LYS A  18     -12.383   2.416   6.321  1.00  0.760          H  
ATOM    279 2HD  LYS A  18     -12.695   3.673   5.109  1.00  0.760          H  
ATOM    280 1HE  LYS A  18     -14.978   2.774   4.775  1.00  0.760          H  
ATOM    281 2HE  LYS A  18     -14.657   1.519   5.988  1.00  0.760          H  
ATOM    282 1HZ  LYS A  18     -15.864   3.371   6.920  1.00  0.760          H  
ATOM    283 2HZ  LYS A  18     -14.376   3.264   7.622  1.00  0.760          H  
ATOM    284 3HZ  LYS A  18     -14.673   4.430   6.495  1.00  0.760          H  
ATOM    285  N   VAL A  19      -8.214   0.117   2.695  1.00  0.430          N  
ATOM    286  CA  VAL A  19      -6.795   0.277   2.433  1.00  0.440          C  
ATOM    287  C   VAL A  19      -6.429   0.098   0.973  1.00  0.390          C  
ATOM    288  O   VAL A  19      -6.747  -0.918   0.346  1.00  0.380          O  
ATOM    289  CB  VAL A  19      -5.981  -0.749   3.277  1.00  0.610          C  
ATOM    290  CG1 VAL A  19      -4.478  -0.697   2.957  1.00  0.610          C  
ATOM    291  CG2 VAL A  19      -6.184  -0.447   4.740  1.00  0.610          C  
ATOM    292  H   VAL A  19      -8.551  -0.801   2.997  1.00  0.520          H  
ATOM    293  HA  VAL A  19      -6.506   1.283   2.738  1.00  0.530          H  
ATOM    294  HB  VAL A  19      -6.335  -1.760   3.053  1.00  0.730          H  
ATOM    295 1HG1 VAL A  19      -3.954  -1.427   3.568  1.00  0.730          H  
ATOM    296 2HG1 VAL A  19      -4.302  -0.925   1.921  1.00  0.730          H  
ATOM    297 3HG1 VAL A  19      -4.109   0.290   3.179  1.00  0.730          H  
ATOM    298 1HG2 VAL A  19      -5.639  -1.165   5.342  1.00  0.730          H  
ATOM    299 2HG2 VAL A  19      -5.825   0.556   4.957  1.00  0.730          H  
ATOM    300 3HG2 VAL A  19      -7.238  -0.507   4.973  1.00  0.730          H  
ATOM    301  N   ASN A  20      -5.715   1.062   0.411  1.00  0.380          N  
ATOM    302  CA  ASN A  20      -5.288   0.876  -0.958  1.00  0.330          C  
ATOM    303  C   ASN A  20      -4.105  -0.037  -0.858  1.00  0.330          C  
ATOM    304  O   ASN A  20      -2.966   0.402  -0.720  1.00  0.360          O  
ATOM    305  CB  ASN A  20      -4.933   2.184  -1.638  1.00  0.480          C  
ATOM    306  CG  ASN A  20      -4.577   1.998  -3.110  1.00  0.480          C  
ATOM    307  OD1 ASN A  20      -4.028   0.947  -3.519  1.00  0.480          O  
ATOM    308  ND2 ASN A  20      -4.889   2.991  -3.908  1.00  0.480          N  
ATOM    309  H   ASN A  20      -5.485   1.897   0.931  1.00  0.460          H  
ATOM    310  HA  ASN A  20      -6.069   0.371  -1.528  1.00  0.400          H  
ATOM    311 1HB  ASN A  20      -5.776   2.872  -1.562  1.00  0.580          H  
ATOM    312 2HB  ASN A  20      -4.087   2.643  -1.127  1.00  0.580          H  
ATOM    313 1HD2 ASN A  20      -4.681   2.934  -4.887  1.00  0.580          H  
ATOM    314 2HD2 ASN A  20      -5.330   3.810  -3.539  1.00  0.580          H  
ATOM    315  N   VAL A  21      -4.377  -1.323  -0.911  1.00  0.330          N  
ATOM    316  CA  VAL A  21      -3.346  -2.301  -0.664  1.00  0.350          C  
ATOM    317  C   VAL A  21      -2.230  -2.190  -1.676  1.00  0.320          C  
ATOM    318  O   VAL A  21      -1.063  -2.314  -1.320  1.00  0.350          O  
ATOM    319  CB  VAL A  21      -3.922  -3.724  -0.619  1.00  0.480          C  
ATOM    320  CG1 VAL A  21      -2.784  -4.763  -0.537  1.00  0.480          C  
ATOM    321  CG2 VAL A  21      -4.841  -3.828   0.595  1.00  0.480          C  
ATOM    322  H   VAL A  21      -5.358  -1.589  -1.025  1.00  0.400          H  
ATOM    323  HA  VAL A  21      -2.924  -2.099   0.319  1.00  0.420          H  
ATOM    324  HB  VAL A  21      -4.487  -3.923  -1.528  1.00  0.580          H  
ATOM    325 1HG1 VAL A  21      -3.210  -5.764  -0.499  1.00  0.580          H  
ATOM    326 2HG1 VAL A  21      -2.129  -4.695  -1.410  1.00  0.580          H  
ATOM    327 3HG1 VAL A  21      -2.193  -4.588   0.365  1.00  0.580          H  
ATOM    328 1HG2 VAL A  21      -5.268  -4.827   0.656  1.00  0.580          H  
ATOM    329 2HG2 VAL A  21      -4.269  -3.620   1.489  1.00  0.580          H  
ATOM    330 3HG2 VAL A  21      -5.645  -3.107   0.521  1.00  0.580          H  
ATOM    331  N   ASP A  22      -2.543  -1.998  -2.953  1.00  0.330          N  
ATOM    332  CA  ASP A  22      -1.440  -1.939  -3.902  1.00  0.390          C  
ATOM    333  C   ASP A  22      -0.499  -0.770  -3.614  1.00  0.380          C  
ATOM    334  O   ASP A  22       0.731  -0.932  -3.606  1.00  0.530          O  
ATOM    335  CB  ASP A  22      -1.937  -1.800  -5.338  1.00  0.520          C  
ATOM    336  CG  ASP A  22      -2.615  -3.041  -5.870  1.00  0.520          C  
ATOM    337  OD1 ASP A  22      -2.652  -4.048  -5.196  1.00  0.520          O  
ATOM    338  OD2 ASP A  22      -3.028  -3.044  -7.006  1.00  0.520          O  
ATOM    339  H   ASP A  22      -3.507  -1.897  -3.239  1.00  0.400          H  
ATOM    340  HA  ASP A  22      -0.868  -2.865  -3.820  1.00  0.470          H  
ATOM    341 1HB  ASP A  22      -2.640  -0.964  -5.392  1.00  0.630          H  
ATOM    342 2HB  ASP A  22      -1.095  -1.554  -5.986  1.00  0.630          H  
ATOM    343  N   GLU A  23      -1.057   0.404  -3.293  1.00  0.310          N  
ATOM    344  CA  GLU A  23      -0.181   1.535  -3.013  1.00  0.330          C  
ATOM    345  C   GLU A  23       0.551   1.386  -1.682  1.00  0.310          C  
ATOM    346  O   GLU A  23       1.739   1.711  -1.592  1.00  0.300          O  
ATOM    347  CB  GLU A  23      -0.964   2.847  -3.030  1.00  0.450          C  
ATOM    348  CG  GLU A  23      -1.447   3.276  -4.421  1.00  0.450          C  
ATOM    349  CD  GLU A  23      -0.320   3.586  -5.371  1.00  0.450          C  
ATOM    350  OE1 GLU A  23       0.556   4.325  -4.996  1.00  0.450          O  
ATOM    351  OE2 GLU A  23      -0.332   3.079  -6.466  1.00  0.450          O  
ATOM    352  H   GLU A  23      -2.076   0.513  -3.300  1.00  0.370          H  
ATOM    353  HA  GLU A  23       0.570   1.584  -3.801  1.00  0.400          H  
ATOM    354 1HB  GLU A  23      -1.832   2.750  -2.382  1.00  0.540          H  
ATOM    355 2HB  GLU A  23      -0.344   3.644  -2.624  1.00  0.540          H  
ATOM    356 1HG  GLU A  23      -2.042   2.470  -4.847  1.00  0.540          H  
ATOM    357 2HG  GLU A  23      -2.086   4.151  -4.320  1.00  0.540          H  
ATOM    358  N   VAL A  24      -0.136   0.855  -0.662  1.00  0.310          N  
ATOM    359  CA  VAL A  24       0.443   0.670   0.662  1.00  0.320          C  
ATOM    360  C   VAL A  24       1.525  -0.389   0.657  1.00  0.290          C  
ATOM    361  O   VAL A  24       2.552  -0.217   1.310  1.00  0.300          O  
ATOM    362  CB  VAL A  24      -0.645   0.366   1.705  1.00  0.440          C  
ATOM    363  CG1 VAL A  24      -0.019  -0.028   3.051  1.00  0.440          C  
ATOM    364  CG2 VAL A  24      -1.492   1.629   1.882  1.00  0.440          C  
ATOM    365  H   VAL A  24      -1.116   0.595  -0.804  1.00  0.370          H  
ATOM    366  HA  VAL A  24       0.904   1.614   0.952  1.00  0.380          H  
ATOM    367  HB  VAL A  24      -1.269  -0.458   1.355  1.00  0.530          H  
ATOM    368 1HG1 VAL A  24      -0.813  -0.222   3.772  1.00  0.530          H  
ATOM    369 2HG1 VAL A  24       0.586  -0.927   2.942  1.00  0.530          H  
ATOM    370 3HG1 VAL A  24       0.610   0.787   3.413  1.00  0.530          H  
ATOM    371 1HG2 VAL A  24      -2.267   1.451   2.606  1.00  0.530          H  
ATOM    372 2HG2 VAL A  24      -0.853   2.442   2.231  1.00  0.530          H  
ATOM    373 3HG2 VAL A  24      -1.939   1.910   0.935  1.00  0.530          H  
ATOM    374  N   GLY A  25       1.270  -1.512  -0.009  1.00  0.270          N  
ATOM    375  CA  GLY A  25       2.222  -2.598  -0.115  1.00  0.280          C  
ATOM    376  C   GLY A  25       3.499  -2.070  -0.743  1.00  0.240          C  
ATOM    377  O   GLY A  25       4.594  -2.232  -0.186  1.00  0.240          O  
ATOM    378  H   GLY A  25       0.378  -1.619  -0.483  1.00  0.320          H  
ATOM    379 1HA  GLY A  25       2.425  -3.022   0.868  1.00  0.340          H  
ATOM    380 2HA  GLY A  25       1.794  -3.388  -0.734  1.00  0.340          H  
ATOM    381  N   GLY A  26       3.361  -1.423  -1.909  1.00  0.220          N  
ATOM    382  CA  GLY A  26       4.490  -0.853  -2.622  1.00  0.180          C  
ATOM    383  C   GLY A  26       5.265   0.123  -1.746  1.00  0.170          C  
ATOM    384  O   GLY A  26       6.488  -0.006  -1.604  1.00  0.170          O  
ATOM    385  H   GLY A  26       2.431  -1.345  -2.336  1.00  0.260          H  
ATOM    386 1HA  GLY A  26       5.149  -1.654  -2.956  1.00  0.220          H  
ATOM    387 2HA  GLY A  26       4.123  -0.338  -3.511  1.00  0.220          H  
ATOM    388  N   GLU A  27       4.567   1.115  -1.172  1.00  0.190          N  
ATOM    389  CA  GLU A  27       5.210   2.105  -0.326  1.00  0.210          C  
ATOM    390  C   GLU A  27       5.912   1.489   0.870  1.00  0.230          C  
ATOM    391  O   GLU A  27       7.022   1.904   1.209  1.00  0.230          O  
ATOM    392  CB  GLU A  27       4.207   3.150   0.152  1.00  0.290          C  
ATOM    393  CG  GLU A  27       4.819   4.259   1.017  1.00  0.290          C  
ATOM    394  CD  GLU A  27       3.824   5.313   1.411  1.00  0.290          C  
ATOM    395  OE1 GLU A  27       2.699   5.236   0.981  1.00  0.290          O  
ATOM    396  OE2 GLU A  27       4.190   6.201   2.158  1.00  0.290          O  
ATOM    397  H   GLU A  27       3.557   1.194  -1.333  1.00  0.230          H  
ATOM    398  HA  GLU A  27       5.956   2.610  -0.922  1.00  0.250          H  
ATOM    399 1HB  GLU A  27       3.728   3.611  -0.711  1.00  0.340          H  
ATOM    400 2HB  GLU A  27       3.424   2.655   0.733  1.00  0.340          H  
ATOM    401 1HG  GLU A  27       5.229   3.817   1.923  1.00  0.340          H  
ATOM    402 2HG  GLU A  27       5.638   4.722   0.470  1.00  0.340          H  
ATOM    403  N   ALA A  28       5.278   0.520   1.539  1.00  0.250          N  
ATOM    404  CA  ALA A  28       5.891  -0.106   2.695  1.00  0.290          C  
ATOM    405  C   ALA A  28       7.202  -0.790   2.329  1.00  0.270          C  
ATOM    406  O   ALA A  28       8.187  -0.675   3.071  1.00  0.290          O  
ATOM    407  CB  ALA A  28       4.930  -1.112   3.298  1.00  0.390          C  
ATOM    408  H   ALA A  28       4.337   0.227   1.265  1.00  0.300          H  
ATOM    409  HA  ALA A  28       6.106   0.672   3.426  1.00  0.350          H  
ATOM    410 1HB  ALA A  28       5.376  -1.565   4.180  1.00  0.470          H  
ATOM    411 2HB  ALA A  28       4.004  -0.607   3.573  1.00  0.470          H  
ATOM    412 3HB  ALA A  28       4.712  -1.884   2.558  1.00  0.470          H  
ATOM    413  N   LEU A  29       7.239  -1.476   1.175  1.00  0.240          N  
ATOM    414  CA  LEU A  29       8.470  -2.140   0.773  1.00  0.230          C  
ATOM    415  C   LEU A  29       9.502  -1.106   0.379  1.00  0.190          C  
ATOM    416  O   LEU A  29      10.680  -1.245   0.704  1.00  0.200          O  
ATOM    417  CB  LEU A  29       8.265  -3.092  -0.401  1.00  0.330          C  
ATOM    418  CG  LEU A  29       9.531  -3.938  -0.841  1.00  0.330          C  
ATOM    419  CD1 LEU A  29      10.016  -4.835   0.290  1.00  0.330          C  
ATOM    420  CD2 LEU A  29       9.174  -4.739  -2.004  1.00  0.330          C  
ATOM    421  H   LEU A  29       6.379  -1.586   0.620  1.00  0.290          H  
ATOM    422  HA  LEU A  29       8.837  -2.692   1.631  1.00  0.280          H  
ATOM    423 1HB  LEU A  29       7.466  -3.784  -0.145  1.00  0.390          H  
ATOM    424 2HB  LEU A  29       7.932  -2.505  -1.265  1.00  0.390          H  
ATOM    425  HG  LEU A  29      10.349  -3.270  -1.100  1.00  0.390          H  
ATOM    426 1HD1 LEU A  29      10.879  -5.398  -0.050  1.00  0.390          H  
ATOM    427 2HD1 LEU A  29      10.303  -4.242   1.144  1.00  0.390          H  
ATOM    428 3HD1 LEU A  29       9.224  -5.525   0.579  1.00  0.390          H  
ATOM    429 1HD2 LEU A  29      10.029  -5.325  -2.328  1.00  0.390          H  
ATOM    430 2HD2 LEU A  29       8.354  -5.388  -1.747  1.00  0.390          H  
ATOM    431 3HD2 LEU A  29       8.869  -4.086  -2.783  1.00  0.390          H  
ATOM    432  N   GLY A  30       9.076  -0.077  -0.348  1.00  0.160          N  
ATOM    433  CA  GLY A  30       9.986   0.960  -0.777  1.00  0.140          C  
ATOM    434  C   GLY A  30      10.662   1.555   0.447  1.00  0.170          C  
ATOM    435  O   GLY A  30      11.891   1.583   0.548  1.00  0.180          O  
ATOM    436  H   GLY A  30       8.091  -0.018  -0.627  1.00  0.190          H  
ATOM    437 1HA  GLY A  30      10.725   0.527  -1.438  1.00  0.170          H  
ATOM    438 2HA  GLY A  30       9.439   1.726  -1.326  1.00  0.170          H  
ATOM    439  N   ARG A  31       9.867   1.990   1.422  1.00  0.230          N  
ATOM    440  CA  ARG A  31      10.445   2.566   2.618  1.00  0.280          C  
ATOM    441  C   ARG A  31      11.378   1.582   3.314  1.00  0.290          C  
ATOM    442  O   ARG A  31      12.447   1.973   3.763  1.00  0.310          O  
ATOM    443  CB  ARG A  31       9.363   3.041   3.568  1.00  0.370          C  
ATOM    444  CG  ARG A  31       8.633   4.292   3.097  1.00  0.370          C  
ATOM    445  CD  ARG A  31       7.608   4.743   4.068  1.00  0.370          C  
ATOM    446  NE  ARG A  31       6.867   5.908   3.577  1.00  0.370          N  
ATOM    447  CZ  ARG A  31       7.254   7.191   3.654  1.00  0.370          C  
ATOM    448  NH1 ARG A  31       8.402   7.547   4.209  1.00  0.370          N  
ATOM    449  NH2 ARG A  31       6.434   8.085   3.152  1.00  0.370          N  
ATOM    450  H   ARG A  31       8.851   1.932   1.312  1.00  0.280          H  
ATOM    451  HA  ARG A  31      11.026   3.438   2.325  1.00  0.340          H  
ATOM    452 1HB  ARG A  31       8.620   2.249   3.686  1.00  0.450          H  
ATOM    453 2HB  ARG A  31       9.795   3.243   4.548  1.00  0.450          H  
ATOM    454 1HG  ARG A  31       9.352   5.092   2.942  1.00  0.450          H  
ATOM    455 2HG  ARG A  31       8.127   4.078   2.159  1.00  0.450          H  
ATOM    456 1HD  ARG A  31       6.892   3.932   4.217  1.00  0.450          H  
ATOM    457 2HD  ARG A  31       8.069   4.995   5.019  1.00  0.450          H  
ATOM    458  HE  ARG A  31       5.950   5.757   3.127  1.00  0.450          H  
ATOM    459 1HH1 ARG A  31       9.020   6.850   4.591  1.00  0.450          H  
ATOM    460 2HH1 ARG A  31       8.663   8.523   4.250  1.00  0.450          H  
ATOM    461 1HH2 ARG A  31       5.551   7.744   2.736  1.00  0.450          H  
ATOM    462 2HH2 ARG A  31       6.658   9.067   3.175  1.00  0.450          H  
ATOM    463  N   LEU A  32      11.046   0.289   3.369  1.00  0.290          N  
ATOM    464  CA  LEU A  32      11.956  -0.659   4.006  1.00  0.310          C  
ATOM    465  C   LEU A  32      13.332  -0.631   3.328  1.00  0.280          C  
ATOM    466  O   LEU A  32      14.361  -0.507   3.996  1.00  0.310          O  
ATOM    467  CB  LEU A  32      11.401  -2.095   3.888  1.00  0.430          C  
ATOM    468  CG  LEU A  32      12.245  -3.259   4.500  1.00  0.430          C  
ATOM    469  CD1 LEU A  32      12.331  -3.096   6.012  1.00  0.430          C  
ATOM    470  CD2 LEU A  32      11.625  -4.598   4.106  1.00  0.430          C  
ATOM    471  H   LEU A  32      10.128  -0.032   3.037  1.00  0.350          H  
ATOM    472  HA  LEU A  32      12.062  -0.375   5.049  1.00  0.370          H  
ATOM    473 1HB  LEU A  32      10.411  -2.116   4.341  1.00  0.510          H  
ATOM    474 2HB  LEU A  32      11.282  -2.320   2.836  1.00  0.510          H  
ATOM    475  HG  LEU A  32      13.260  -3.217   4.105  1.00  0.510          H  
ATOM    476 1HD1 LEU A  32      12.923  -3.900   6.440  1.00  0.510          H  
ATOM    477 2HD1 LEU A  32      12.790  -2.169   6.247  1.00  0.510          H  
ATOM    478 3HD1 LEU A  32      11.331  -3.127   6.438  1.00  0.510          H  
ATOM    479 1HD2 LEU A  32      12.222  -5.412   4.521  1.00  0.510          H  
ATOM    480 2HD2 LEU A  32      10.607  -4.659   4.493  1.00  0.510          H  
ATOM    481 3HD2 LEU A  32      11.609  -4.680   3.024  1.00  0.510          H  
ATOM    482  N   LEU A  33      13.334  -0.679   1.988  1.00  0.230          N  
ATOM    483  CA  LEU A  33      14.555  -0.712   1.173  1.00  0.200          C  
ATOM    484  C   LEU A  33      15.367   0.591   1.221  1.00  0.200          C  
ATOM    485  O   LEU A  33      16.566   0.593   0.913  1.00  0.220          O  
ATOM    486  CB  LEU A  33      14.167  -1.064  -0.274  1.00  0.290          C  
ATOM    487  CG  LEU A  33      14.117  -2.592  -0.639  1.00  0.290          C  
ATOM    488  CD1 LEU A  33      13.264  -3.354   0.362  1.00  0.290          C  
ATOM    489  CD2 LEU A  33      13.505  -2.742  -2.028  1.00  0.290          C  
ATOM    490  H   LEU A  33      12.424  -0.771   1.517  1.00  0.280          H  
ATOM    491  HA  LEU A  33      15.194  -1.502   1.562  1.00  0.240          H  
ATOM    492 1HB  LEU A  33      13.172  -0.655  -0.454  1.00  0.350          H  
ATOM    493 2HB  LEU A  33      14.870  -0.577  -0.951  1.00  0.350          H  
ATOM    494  HG  LEU A  33      15.116  -3.012  -0.624  1.00  0.350          H  
ATOM    495 1HD1 LEU A  33      13.227  -4.373   0.083  1.00  0.350          H  
ATOM    496 2HD1 LEU A  33      13.682  -3.281   1.362  1.00  0.350          H  
ATOM    497 3HD1 LEU A  33      12.276  -2.960   0.362  1.00  0.350          H  
ATOM    498 1HD2 LEU A  33      13.468  -3.796  -2.291  1.00  0.350          H  
ATOM    499 2HD2 LEU A  33      12.496  -2.328  -2.028  1.00  0.350          H  
ATOM    500 3HD2 LEU A  33      14.109  -2.209  -2.749  1.00  0.350          H  
ATOM    501  N   VAL A  34      14.722   1.701   1.564  1.00  0.230          N  
ATOM    502  CA  VAL A  34      15.403   2.983   1.675  1.00  0.270          C  
ATOM    503  C   VAL A  34      15.871   3.268   3.109  1.00  0.330          C  
ATOM    504  O   VAL A  34      17.003   3.710   3.316  1.00  0.360          O  
ATOM    505  CB  VAL A  34      14.488   4.118   1.172  1.00  0.360          C  
ATOM    506  CG1 VAL A  34      15.146   5.481   1.383  1.00  0.360          C  
ATOM    507  CG2 VAL A  34      14.210   3.894  -0.307  1.00  0.360          C  
ATOM    508  H   VAL A  34      13.705   1.653   1.705  1.00  0.280          H  
ATOM    509  HA  VAL A  34      16.282   2.953   1.034  1.00  0.320          H  
ATOM    510  HB  VAL A  34      13.550   4.100   1.729  1.00  0.430          H  
ATOM    511 1HG1 VAL A  34      14.486   6.263   1.014  1.00  0.430          H  
ATOM    512 2HG1 VAL A  34      15.339   5.652   2.442  1.00  0.430          H  
ATOM    513 3HG1 VAL A  34      16.086   5.507   0.839  1.00  0.430          H  
ATOM    514 1HG2 VAL A  34      13.550   4.674  -0.680  1.00  0.430          H  
ATOM    515 2HG2 VAL A  34      15.151   3.905  -0.854  1.00  0.430          H  
ATOM    516 3HG2 VAL A  34      13.735   2.933  -0.439  1.00  0.430          H  
ATOM    517  N   VAL A  35      14.974   3.081   4.077  1.00  0.350          N  
ATOM    518  CA  VAL A  35      15.242   3.340   5.483  1.00  0.420          C  
ATOM    519  C   VAL A  35      16.253   2.342   6.036  1.00  0.430          C  
ATOM    520  O   VAL A  35      17.140   2.725   6.803  1.00  0.480          O  
ATOM    521  CB  VAL A  35      13.945   3.294   6.311  1.00  0.560          C  
ATOM    522  CG1 VAL A  35      14.268   3.425   7.811  1.00  0.560          C  
ATOM    523  CG2 VAL A  35      13.013   4.413   5.849  1.00  0.560          C  
ATOM    524  H   VAL A  35      14.065   2.721   3.816  1.00  0.420          H  
ATOM    525  HA  VAL A  35      15.663   4.341   5.572  1.00  0.500          H  
ATOM    526  HB  VAL A  35      13.460   2.330   6.159  1.00  0.670          H  
ATOM    527 1HG1 VAL A  35      13.344   3.380   8.383  1.00  0.670          H  
ATOM    528 2HG1 VAL A  35      14.922   2.626   8.137  1.00  0.670          H  
ATOM    529 3HG1 VAL A  35      14.760   4.379   7.991  1.00  0.670          H  
ATOM    530 1HG2 VAL A  35      12.087   4.374   6.422  1.00  0.670          H  
ATOM    531 2HG2 VAL A  35      13.499   5.376   6.004  1.00  0.670          H  
ATOM    532 3HG2 VAL A  35      12.788   4.288   4.791  1.00  0.670          H  
ATOM    533  N   TYR A  36      16.085   1.052   5.714  1.00  0.390          N  
ATOM    534  CA  TYR A  36      16.999   0.001   6.125  1.00  0.410          C  
ATOM    535  C   TYR A  36      17.704  -0.624   4.895  1.00  0.350          C  
ATOM    536  O   TYR A  36      17.382  -1.770   4.552  1.00  0.340          O  
ATOM    537  CB  TYR A  36      16.189  -1.069   6.844  1.00  0.570          C  
ATOM    538  CG  TYR A  36      15.395  -0.541   7.999  1.00  0.570          C  
ATOM    539  CD1 TYR A  36      14.078  -0.183   7.796  1.00  0.570          C  
ATOM    540  CD2 TYR A  36      15.960  -0.411   9.249  1.00  0.570          C  
ATOM    541  CE1 TYR A  36      13.315   0.295   8.826  1.00  0.570          C  
ATOM    542  CE2 TYR A  36      15.197   0.077  10.295  1.00  0.570          C  
ATOM    543  CZ  TYR A  36      13.877   0.426  10.083  1.00  0.570          C  
ATOM    544  OH  TYR A  36      13.115   0.908  11.121  1.00  0.570          O  
ATOM    545  H   TYR A  36      15.301   0.761   5.128  1.00  0.470          H  
ATOM    546  HA  TYR A  36      17.745   0.419   6.799  1.00  0.490          H  
ATOM    547 1HB  TYR A  36      15.492  -1.533   6.139  1.00  0.680          H  
ATOM    548 2HB  TYR A  36      16.839  -1.839   7.201  1.00  0.680          H  
ATOM    549  HD1 TYR A  36      13.648  -0.274   6.809  1.00  0.680          H  
ATOM    550  HD2 TYR A  36      17.000  -0.689   9.413  1.00  0.680          H  
ATOM    551  HE1 TYR A  36      12.277   0.576   8.651  1.00  0.680          H  
ATOM    552  HE2 TYR A  36      15.636   0.184  11.285  1.00  0.680          H  
ATOM    553  HH  TYR A  36      13.648   0.947  11.917  1.00  0.680          H  
ATOM    554  N   PRO A  37      18.708   0.037   4.256  1.00  0.330          N  
ATOM    555  CA  PRO A  37      19.354  -0.376   3.014  1.00  0.290          C  
ATOM    556  C   PRO A  37      19.833  -1.815   3.019  1.00  0.290          C  
ATOM    557  O   PRO A  37      19.786  -2.489   1.999  1.00  0.270          O  
ATOM    558  CB  PRO A  37      20.561   0.562   2.940  1.00  0.430          C  
ATOM    559  CG  PRO A  37      20.115   1.792   3.654  1.00  0.430          C  
ATOM    560  CD  PRO A  37      19.277   1.290   4.803  1.00  0.430          C  
ATOM    561  HA  PRO A  37      18.663  -0.199   2.176  1.00  0.350          H  
ATOM    562 1HB  PRO A  37      21.444   0.087   3.397  1.00  0.520          H  
ATOM    563 2HB  PRO A  37      20.810   0.756   1.886  1.00  0.520          H  
ATOM    564 1HG  PRO A  37      20.977   2.391   3.983  1.00  0.520          H  
ATOM    565 2HG  PRO A  37      19.522   2.434   2.974  1.00  0.520          H  
ATOM    566 1HD  PRO A  37      19.870   1.111   5.710  1.00  0.520          H  
ATOM    567 2HD  PRO A  37      18.539   2.034   4.939  1.00  0.520          H  
ATOM    568  N   TRP A  38      20.260  -2.327   4.173  1.00  0.340          N  
ATOM    569  CA  TRP A  38      20.732  -3.705   4.238  1.00  0.360          C  
ATOM    570  C   TRP A  38      19.735  -4.718   3.663  1.00  0.360          C  
ATOM    571  O   TRP A  38      20.142  -5.772   3.174  1.00  0.370          O  
ATOM    572  CB  TRP A  38      21.084  -4.099   5.674  1.00  0.500          C  
ATOM    573  CG  TRP A  38      19.925  -4.240   6.604  1.00  0.500          C  
ATOM    574  CD1 TRP A  38      19.385  -3.292   7.411  1.00  0.500          C  
ATOM    575  CD2 TRP A  38      19.177  -5.452   6.856  1.00  0.500          C  
ATOM    576  NE1 TRP A  38      18.356  -3.831   8.140  1.00  0.500          N  
ATOM    577  CE2 TRP A  38      18.216  -5.144   7.810  1.00  0.500          C  
ATOM    578  CE3 TRP A  38      19.252  -6.757   6.358  1.00  0.500          C  
ATOM    579  CZ2 TRP A  38      17.327  -6.090   8.279  1.00  0.500          C  
ATOM    580  CZ3 TRP A  38      18.368  -7.700   6.826  1.00  0.500          C  
ATOM    581  CH2 TRP A  38      17.427  -7.379   7.760  1.00  0.500          C  
ATOM    582  H   TRP A  38      20.303  -1.766   5.010  1.00  0.410          H  
ATOM    583  HA  TRP A  38      21.646  -3.769   3.647  1.00  0.430          H  
ATOM    584 1HB  TRP A  38      21.624  -5.045   5.664  1.00  0.600          H  
ATOM    585 2HB  TRP A  38      21.753  -3.353   6.092  1.00  0.600          H  
ATOM    586  HD1 TRP A  38      19.721  -2.260   7.481  1.00  0.600          H  
ATOM    587  HE1 TRP A  38      17.789  -3.348   8.823  1.00  0.600          H  
ATOM    588  HE3 TRP A  38      19.997  -7.017   5.615  1.00  0.600          H  
ATOM    589  HZ2 TRP A  38      16.573  -5.851   9.028  1.00  0.600          H  
ATOM    590  HZ3 TRP A  38      18.440  -8.706   6.435  1.00  0.600          H  
ATOM    591  HH2 TRP A  38      16.742  -8.150   8.112  1.00  0.600          H  
ATOM    592  N   THR A  39      18.437  -4.381   3.665  1.00  0.350          N  
ATOM    593  CA  THR A  39      17.386  -5.282   3.214  1.00  0.360          C  
ATOM    594  C   THR A  39      17.384  -5.463   1.705  1.00  0.310          C  
ATOM    595  O   THR A  39      16.807  -6.424   1.189  1.00  0.330          O  
ATOM    596  CB  THR A  39      16.001  -4.798   3.668  1.00  0.500          C  
ATOM    597  OG1 THR A  39      15.734  -3.495   3.142  1.00  0.500          O  
ATOM    598  CG2 THR A  39      15.900  -4.768   5.157  1.00  0.500          C  
ATOM    599  H   THR A  39      18.173  -3.461   4.020  1.00  0.420          H  
ATOM    600  HA  THR A  39      17.564  -6.255   3.668  1.00  0.430          H  
ATOM    601  HB  THR A  39      15.248  -5.483   3.283  1.00  0.600          H  
ATOM    602  HG1 THR A  39      16.271  -2.820   3.628  1.00  0.600          H  
ATOM    603 1HG2 THR A  39      14.922  -4.442   5.446  1.00  0.600          H  
ATOM    604 2HG2 THR A  39      16.082  -5.763   5.542  1.00  0.600          H  
ATOM    605 3HG2 THR A  39      16.640  -4.081   5.554  1.00  0.600          H  
ATOM    606  N   GLN A  40      18.115  -4.609   0.990  1.00  0.270          N  
ATOM    607  CA  GLN A  40      18.212  -4.692  -0.457  1.00  0.240          C  
ATOM    608  C   GLN A  40      18.976  -5.951  -0.849  1.00  0.270          C  
ATOM    609  O   GLN A  40      18.900  -6.395  -1.989  1.00  0.280          O  
ATOM    610  CB  GLN A  40      18.890  -3.468  -1.063  1.00  0.350          C  
ATOM    611  CG  GLN A  40      18.087  -2.186  -0.960  1.00  0.350          C  
ATOM    612  CD  GLN A  40      18.812  -1.037  -1.597  1.00  0.350          C  
ATOM    613  OE1 GLN A  40      19.638  -1.255  -2.496  1.00  0.350          O  
ATOM    614  NE2 GLN A  40      18.525   0.173  -1.152  1.00  0.350          N  
ATOM    615  H   GLN A  40      18.610  -3.860   1.481  1.00  0.320          H  
ATOM    616  HA  GLN A  40      17.211  -4.755  -0.870  1.00  0.290          H  
ATOM    617 1HB  GLN A  40      19.845  -3.301  -0.562  1.00  0.420          H  
ATOM    618 2HB  GLN A  40      19.098  -3.656  -2.116  1.00  0.420          H  
ATOM    619 1HG  GLN A  40      17.150  -2.310  -1.470  1.00  0.420          H  
ATOM    620 2HG  GLN A  40      17.914  -1.945   0.093  1.00  0.420          H  
ATOM    621 1HE2 GLN A  40      18.981   0.978  -1.548  1.00  0.420          H  
ATOM    622 2HE2 GLN A  40      17.838   0.302  -0.399  1.00  0.420          H  
ATOM    623  N   ARG A  41      19.677  -6.568   0.108  1.00  0.310          N  
ATOM    624  CA  ARG A  41      20.431  -7.795  -0.123  1.00  0.350          C  
ATOM    625  C   ARG A  41      19.534  -8.935  -0.598  1.00  0.380          C  
ATOM    626  O   ARG A  41      20.018  -9.913  -1.164  1.00  0.410          O  
ATOM    627  CB  ARG A  41      21.121  -8.255   1.154  1.00  0.470          C  
ATOM    628  CG  ARG A  41      20.165  -8.740   2.249  1.00  0.470          C  
ATOM    629  CD  ARG A  41      20.846  -9.006   3.528  1.00  0.470          C  
ATOM    630  NE  ARG A  41      21.703 -10.181   3.449  1.00  0.470          N  
ATOM    631  CZ  ARG A  41      22.561 -10.587   4.409  1.00  0.470          C  
ATOM    632  NH1 ARG A  41      22.688  -9.899   5.528  1.00  0.470          N  
ATOM    633  NH2 ARG A  41      23.277 -11.685   4.225  1.00  0.470          N  
ATOM    634  H   ARG A  41      19.716  -6.156   1.044  1.00  0.370          H  
ATOM    635  HA  ARG A  41      21.184  -7.598  -0.886  1.00  0.420          H  
ATOM    636 1HB  ARG A  41      21.807  -9.065   0.925  1.00  0.570          H  
ATOM    637 2HB  ARG A  41      21.703  -7.432   1.567  1.00  0.570          H  
ATOM    638 1HG  ARG A  41      19.371  -8.016   2.416  1.00  0.570          H  
ATOM    639 2HG  ARG A  41      19.727  -9.682   1.939  1.00  0.570          H  
ATOM    640 1HD  ARG A  41      21.460  -8.142   3.783  1.00  0.570          H  
ATOM    641 2HD  ARG A  41      20.106  -9.168   4.303  1.00  0.570          H  
ATOM    642  HE  ARG A  41      21.636 -10.745   2.610  1.00  0.570          H  
ATOM    643 1HH1 ARG A  41      22.148  -9.059   5.673  1.00  0.570          H  
ATOM    644 2HH1 ARG A  41      23.333 -10.210   6.242  1.00  0.570          H  
ATOM    645 1HH2 ARG A  41      23.182 -12.214   3.368  1.00  0.570          H  
ATOM    646 2HH2 ARG A  41      23.921 -11.997   4.937  1.00  0.570          H  
ATOM    647  N   PHE A  42      18.227  -8.833  -0.348  1.00  0.380          N  
ATOM    648  CA  PHE A  42      17.315  -9.891  -0.735  1.00  0.420          C  
ATOM    649  C   PHE A  42      16.615  -9.565  -2.050  1.00  0.400          C  
ATOM    650  O   PHE A  42      15.783 -10.340  -2.524  1.00  0.440          O  
ATOM    651  CB  PHE A  42      16.221 -10.034   0.318  1.00  0.570          C  
ATOM    652  CG  PHE A  42      16.712 -10.313   1.697  1.00  0.570          C  
ATOM    653  CD1 PHE A  42      16.559  -9.340   2.677  1.00  0.570          C  
ATOM    654  CD2 PHE A  42      17.336 -11.504   2.033  1.00  0.570          C  
ATOM    655  CE1 PHE A  42      16.999  -9.549   3.954  1.00  0.570          C  
ATOM    656  CE2 PHE A  42      17.788 -11.716   3.322  1.00  0.570          C  
ATOM    657  CZ  PHE A  42      17.616 -10.737   4.285  1.00  0.570          C  
ATOM    658  H   PHE A  42      17.858  -8.004   0.131  1.00  0.460          H  
ATOM    659  HA  PHE A  42      17.869 -10.821  -0.847  1.00  0.500          H  
ATOM    660 1HB  PHE A  42      15.646  -9.111   0.347  1.00  0.690          H  
ATOM    661 2HB  PHE A  42      15.540 -10.829   0.029  1.00  0.690          H  
ATOM    662  HD1 PHE A  42      16.071  -8.397   2.421  1.00  0.690          H  
ATOM    663  HD2 PHE A  42      17.471 -12.276   1.271  1.00  0.690          H  
ATOM    664  HE1 PHE A  42      16.857  -8.775   4.700  1.00  0.690          H  
ATOM    665  HE2 PHE A  42      18.277 -12.656   3.584  1.00  0.690          H  
ATOM    666  HZ  PHE A  42      17.968 -10.908   5.300  1.00  0.690          H  
ATOM    667  N   PHE A  43      16.944  -8.413  -2.635  1.00  0.350          N  
ATOM    668  CA  PHE A  43      16.267  -7.917  -3.816  1.00  0.340          C  
ATOM    669  C   PHE A  43      17.178  -7.576  -4.989  1.00  0.340          C  
ATOM    670  O   PHE A  43      16.957  -6.594  -5.695  1.00  0.320          O  
ATOM    671  CB  PHE A  43      15.441  -6.715  -3.415  1.00  0.480          C  
ATOM    672  CG  PHE A  43      14.404  -7.062  -2.386  1.00  0.480          C  
ATOM    673  CD1 PHE A  43      14.518  -6.653  -1.082  1.00  0.480          C  
ATOM    674  CD2 PHE A  43      13.329  -7.843  -2.723  1.00  0.480          C  
ATOM    675  CE1 PHE A  43      13.569  -7.009  -0.144  1.00  0.480          C  
ATOM    676  CE2 PHE A  43      12.387  -8.194  -1.808  1.00  0.480          C  
ATOM    677  CZ  PHE A  43      12.500  -7.776  -0.511  1.00  0.480          C  
ATOM    678  H   PHE A  43      17.685  -7.831  -2.240  1.00  0.420          H  
ATOM    679  HA  PHE A  43      15.584  -8.695  -4.159  1.00  0.410          H  
ATOM    680 1HB  PHE A  43      16.091  -5.939  -3.009  1.00  0.580          H  
ATOM    681 2HB  PHE A  43      14.965  -6.332  -4.272  1.00  0.580          H  
ATOM    682  HD1 PHE A  43      15.362  -6.048  -0.783  1.00  0.580          H  
ATOM    683  HD2 PHE A  43      13.233  -8.193  -3.752  1.00  0.580          H  
ATOM    684  HE1 PHE A  43      13.681  -6.674   0.891  1.00  0.580          H  
ATOM    685  HE2 PHE A  43      11.554  -8.812  -2.114  1.00  0.580          H  
ATOM    686  HZ  PHE A  43      11.750  -8.060   0.223  1.00  0.580          H  
ATOM    687  N   GLU A  44      18.198  -8.390  -5.242  1.00  0.370          N  
ATOM    688  CA  GLU A  44      19.115  -8.117  -6.351  1.00  0.390          C  
ATOM    689  C   GLU A  44      18.370  -8.099  -7.684  1.00  0.420          C  
ATOM    690  O   GLU A  44      18.681  -7.301  -8.575  1.00  0.430          O  
ATOM    691  CB  GLU A  44      20.233  -9.163  -6.400  1.00  0.540          C  
ATOM    692  CG  GLU A  44      21.246  -9.072  -5.258  1.00  0.540          C  
ATOM    693  CD  GLU A  44      22.299 -10.144  -5.337  1.00  0.540          C  
ATOM    694  OE1 GLU A  44      22.113 -11.067  -6.094  1.00  0.540          O  
ATOM    695  OE2 GLU A  44      23.294 -10.032  -4.660  1.00  0.540          O  
ATOM    696  H   GLU A  44      18.348  -9.197  -4.650  1.00  0.440          H  
ATOM    697  HA  GLU A  44      19.565  -7.135  -6.195  1.00  0.470          H  
ATOM    698 1HB  GLU A  44      19.793 -10.160  -6.376  1.00  0.650          H  
ATOM    699 2HB  GLU A  44      20.777  -9.069  -7.339  1.00  0.650          H  
ATOM    700 1HG  GLU A  44      21.729  -8.097  -5.293  1.00  0.650          H  
ATOM    701 2HG  GLU A  44      20.720  -9.151  -4.303  1.00  0.650          H  
ATOM    702  N   SER A  45      17.341  -8.945  -7.788  1.00  0.450          N  
ATOM    703  CA  SER A  45      16.508  -9.100  -8.972  1.00  0.490          C  
ATOM    704  C   SER A  45      15.735  -7.833  -9.343  1.00  0.460          C  
ATOM    705  O   SER A  45      15.222  -7.724 -10.462  1.00  0.500          O  
ATOM    706  CB  SER A  45      15.535 -10.245  -8.762  1.00  0.670          C  
ATOM    707  OG  SER A  45      14.602  -9.944  -7.756  1.00  0.670          O  
ATOM    708  H   SER A  45      17.144  -9.562  -7.013  1.00  0.540          H  
ATOM    709  HA  SER A  45      17.160  -9.353  -9.808  1.00  0.590          H  
ATOM    710 1HB  SER A  45      15.012 -10.451  -9.695  1.00  0.800          H  
ATOM    711 2HB  SER A  45      16.087 -11.143  -8.492  1.00  0.800          H  
ATOM    712  HG  SER A  45      14.024 -10.714  -7.694  1.00  0.800          H  
ATOM    713  N   PHE A  46      15.630  -6.870  -8.414  1.00  0.400          N  
ATOM    714  CA  PHE A  46      14.930  -5.625  -8.683  1.00  0.370          C  
ATOM    715  C   PHE A  46      15.771  -4.693  -9.549  1.00  0.380          C  
ATOM    716  O   PHE A  46      15.252  -3.740 -10.137  1.00  0.390          O  
ATOM    717  CB  PHE A  46      14.546  -4.887  -7.407  1.00  0.530          C  
ATOM    718  CG  PHE A  46      13.432  -5.491  -6.560  1.00  0.530          C  
ATOM    719  CD1 PHE A  46      12.711  -6.615  -6.936  1.00  0.530          C  
ATOM    720  CD2 PHE A  46      13.084  -4.889  -5.375  1.00  0.530          C  
ATOM    721  CE1 PHE A  46      11.699  -7.085  -6.136  1.00  0.530          C  
ATOM    722  CE2 PHE A  46      12.089  -5.364  -4.594  1.00  0.530          C  
ATOM    723  CZ  PHE A  46      11.400  -6.451  -4.974  1.00  0.530          C  
ATOM    724  H   PHE A  46      16.079  -6.985  -7.502  1.00  0.480          H  
ATOM    725  HA  PHE A  46      14.027  -5.849  -9.233  1.00  0.440          H  
ATOM    726 1HB  PHE A  46      15.432  -4.819  -6.797  1.00  0.640          H  
ATOM    727 2HB  PHE A  46      14.258  -3.877  -7.669  1.00  0.640          H  
ATOM    728  HD1 PHE A  46      12.934  -7.139  -7.861  1.00  0.640          H  
ATOM    729  HD2 PHE A  46      13.622  -4.018  -5.048  1.00  0.640          H  
ATOM    730  HE1 PHE A  46      11.133  -7.967  -6.432  1.00  0.640          H  
ATOM    731  HE2 PHE A  46      11.846  -4.866  -3.659  1.00  0.640          H  
ATOM    732  HZ  PHE A  46      10.618  -6.819  -4.345  1.00  0.640          H  
ATOM    733  N   GLY A  47      17.082  -4.922  -9.619  1.00  0.400          N  
ATOM    734  CA  GLY A  47      17.920  -4.036 -10.400  1.00  0.420          C  
ATOM    735  C   GLY A  47      18.259  -2.717  -9.704  1.00  0.380          C  
ATOM    736  O   GLY A  47      18.973  -2.663  -8.695  1.00  0.340          O  
ATOM    737  H   GLY A  47      17.513  -5.725  -9.147  1.00  0.480          H  
ATOM    738 1HA  GLY A  47      18.847  -4.561 -10.641  1.00  0.500          H  
ATOM    739 2HA  GLY A  47      17.430  -3.829 -11.349  1.00  0.500          H  
ATOM    740  N   ASP A  48      17.794  -1.614 -10.275  1.00  0.390          N  
ATOM    741  CA  ASP A  48      18.195  -0.322  -9.745  1.00  0.370          C  
ATOM    742  C   ASP A  48      17.428   0.141  -8.509  1.00  0.320          C  
ATOM    743  O   ASP A  48      16.307   0.659  -8.586  1.00  0.360          O  
ATOM    744  CB  ASP A  48      18.077   0.767 -10.814  1.00  0.530          C  
ATOM    745  CG  ASP A  48      18.632   2.118 -10.329  1.00  0.530          C  
ATOM    746  OD1 ASP A  48      19.057   2.193  -9.171  1.00  0.530          O  
ATOM    747  OD2 ASP A  48      18.631   3.057 -11.091  1.00  0.530          O  
ATOM    748  H   ASP A  48      17.182  -1.679 -11.076  1.00  0.470          H  
ATOM    749  HA  ASP A  48      19.247  -0.394  -9.468  1.00  0.440          H  
ATOM    750 1HB  ASP A  48      18.618   0.463 -11.712  1.00  0.630          H  
ATOM    751 2HB  ASP A  48      17.027   0.895 -11.088  1.00  0.630          H  
ATOM    752  N   LEU A  49      18.059  -0.095  -7.364  1.00  0.280          N  
ATOM    753  CA  LEU A  49      17.573   0.325  -6.054  1.00  0.230          C  
ATOM    754  C   LEU A  49      18.545   1.370  -5.463  1.00  0.250          C  
ATOM    755  O   LEU A  49      18.632   1.535  -4.244  1.00  0.230          O  
ATOM    756  CB  LEU A  49      17.452  -0.885  -5.114  1.00  0.340          C  
ATOM    757  CG  LEU A  49      16.479  -2.015  -5.558  1.00  0.340          C  
ATOM    758  CD1 LEU A  49      16.575  -3.158  -4.527  1.00  0.340          C  
ATOM    759  CD2 LEU A  49      15.038  -1.478  -5.701  1.00  0.340          C  
ATOM    760  H   LEU A  49      18.924  -0.630  -7.443  1.00  0.340          H  
ATOM    761  HA  LEU A  49      16.608   0.809  -6.175  1.00  0.280          H  
ATOM    762 1HB  LEU A  49      18.441  -1.334  -5.020  1.00  0.410          H  
ATOM    763 2HB  LEU A  49      17.153  -0.547  -4.128  1.00  0.410          H  
ATOM    764  HG  LEU A  49      16.805  -2.409  -6.526  1.00  0.410          H  
ATOM    765 1HD1 LEU A  49      15.945  -3.979  -4.806  1.00  0.410          H  
ATOM    766 2HD1 LEU A  49      17.608  -3.511  -4.475  1.00  0.410          H  
ATOM    767 3HD1 LEU A  49      16.273  -2.795  -3.559  1.00  0.410          H  
ATOM    768 1HD2 LEU A  49      14.391  -2.259  -6.017  1.00  0.410          H  
ATOM    769 2HD2 LEU A  49      14.692  -1.094  -4.756  1.00  0.410          H  
ATOM    770 3HD2 LEU A  49      15.002  -0.690  -6.448  1.00  0.410          H  
ATOM    771  N   SER A  50      19.361   2.002  -6.328  1.00  0.300          N  
ATOM    772  CA  SER A  50      20.421   2.926  -5.882  1.00  0.340          C  
ATOM    773  C   SER A  50      20.011   4.223  -5.180  1.00  0.350          C  
ATOM    774  O   SER A  50      20.777   4.741  -4.359  1.00  0.370          O  
ATOM    775  CB  SER A  50      21.286   3.309  -7.067  1.00  0.460          C  
ATOM    776  OG  SER A  50      20.573   4.099  -7.981  1.00  0.460          O  
ATOM    777  H   SER A  50      19.230   1.860  -7.342  1.00  0.360          H  
ATOM    778  HA  SER A  50      21.044   2.369  -5.183  1.00  0.410          H  
ATOM    779 1HB  SER A  50      22.153   3.859  -6.711  1.00  0.550          H  
ATOM    780 2HB  SER A  50      21.645   2.411  -7.565  1.00  0.550          H  
ATOM    781  HG  SER A  50      20.013   3.483  -8.502  1.00  0.550          H  
ATOM    782  N   THR A  51      18.821   4.741  -5.457  1.00  0.340          N  
ATOM    783  CA  THR A  51      18.370   5.976  -4.823  1.00  0.360          C  
ATOM    784  C   THR A  51      16.936   5.785  -4.337  1.00  0.320          C  
ATOM    785  O   THR A  51      16.218   4.957  -4.896  1.00  0.290          O  
ATOM    786  CB  THR A  51      18.403   7.170  -5.824  1.00  0.500          C  
ATOM    787  OG1 THR A  51      17.415   6.977  -6.867  1.00  0.500          O  
ATOM    788  CG2 THR A  51      19.769   7.268  -6.461  1.00  0.500          C  
ATOM    789  H   THR A  51      18.245   4.292  -6.151  1.00  0.410          H  
ATOM    790  HA  THR A  51      19.030   6.185  -3.990  1.00  0.430          H  
ATOM    791  HB  THR A  51      18.200   8.094  -5.312  1.00  0.600          H  
ATOM    792  HG1 THR A  51      17.421   7.757  -7.446  1.00  0.600          H  
ATOM    793 1HG2 THR A  51      19.786   8.108  -7.153  1.00  0.600          H  
ATOM    794 2HG2 THR A  51      20.520   7.421  -5.687  1.00  0.600          H  
ATOM    795 3HG2 THR A  51      19.992   6.362  -7.004  1.00  0.600          H  
ATOM    796  N   PRO A  52      16.440   6.575  -3.357  1.00  0.330          N  
ATOM    797  CA  PRO A  52      15.056   6.565  -2.895  1.00  0.310          C  
ATOM    798  C   PRO A  52      14.039   6.665  -4.024  1.00  0.310          C  
ATOM    799  O   PRO A  52      12.980   6.028  -3.978  1.00  0.280          O  
ATOM    800  CB  PRO A  52      15.014   7.806  -2.000  1.00  0.460          C  
ATOM    801  CG  PRO A  52      16.428   7.924  -1.457  1.00  0.460          C  
ATOM    802  CD  PRO A  52      17.321   7.511  -2.600  1.00  0.460          C  
ATOM    803  HA  PRO A  52      14.889   5.655  -2.320  1.00  0.370          H  
ATOM    804 1HB  PRO A  52      14.698   8.687  -2.590  1.00  0.560          H  
ATOM    805 2HB  PRO A  52      14.263   7.671  -1.208  1.00  0.560          H  
ATOM    806 1HG  PRO A  52      16.619   8.960  -1.127  1.00  0.560          H  
ATOM    807 2HG  PRO A  52      16.558   7.293  -0.575  1.00  0.560          H  
ATOM    808 1HD  PRO A  52      17.596   8.390  -3.188  1.00  0.560          H  
ATOM    809 2HD  PRO A  52      18.194   6.995  -2.176  1.00  0.560          H  
ATOM    810  N   ASP A  53      14.388   7.412  -5.076  1.00  0.350          N  
ATOM    811  CA  ASP A  53      13.499   7.569  -6.210  1.00  0.360          C  
ATOM    812  C   ASP A  53      13.512   6.296  -7.027  1.00  0.320          C  
ATOM    813  O   ASP A  53      12.462   5.807  -7.453  1.00  0.300          O  
ATOM    814  CB  ASP A  53      13.956   8.732  -7.077  1.00  0.500          C  
ATOM    815  CG  ASP A  53      13.789  10.088  -6.411  1.00  0.500          C  
ATOM    816  OD1 ASP A  53      13.043  10.216  -5.469  1.00  0.500          O  
ATOM    817  OD2 ASP A  53      14.443  10.994  -6.852  1.00  0.500          O  
ATOM    818  H   ASP A  53      15.240   7.953  -5.058  1.00  0.420          H  
ATOM    819  HA  ASP A  53      12.486   7.753  -5.852  1.00  0.430          H  
ATOM    820 1HB  ASP A  53      15.004   8.600  -7.335  1.00  0.600          H  
ATOM    821 2HB  ASP A  53      13.390   8.730  -8.010  1.00  0.600          H  
ATOM    822  N   ALA A  54      14.713   5.751  -7.253  1.00  0.330          N  
ATOM    823  CA  ALA A  54      14.837   4.520  -8.013  1.00  0.320          C  
ATOM    824  C   ALA A  54      14.074   3.401  -7.324  1.00  0.250          C  
ATOM    825  O   ALA A  54      13.406   2.617  -7.980  1.00  0.250          O  
ATOM    826  CB  ALA A  54      16.296   4.118  -8.172  1.00  0.450          C  
ATOM    827  H   ALA A  54      15.550   6.218  -6.906  1.00  0.400          H  
ATOM    828  HA  ALA A  54      14.399   4.682  -8.998  1.00  0.380          H  
ATOM    829 1HB  ALA A  54      16.356   3.201  -8.757  1.00  0.540          H  
ATOM    830 2HB  ALA A  54      16.848   4.905  -8.678  1.00  0.540          H  
ATOM    831 3HB  ALA A  54      16.721   3.942  -7.201  1.00  0.540          H  
ATOM    832  N   VAL A  55      14.111   3.360  -5.993  1.00  0.210          N  
ATOM    833  CA  VAL A  55      13.422   2.299  -5.283  1.00  0.160          C  
ATOM    834  C   VAL A  55      11.912   2.472  -5.351  1.00  0.150          C  
ATOM    835  O   VAL A  55      11.194   1.562  -5.762  1.00  0.150          O  
ATOM    836  CB  VAL A  55      13.829   2.263  -3.787  1.00  0.240          C  
ATOM    837  CG1 VAL A  55      12.970   1.237  -3.026  1.00  0.240          C  
ATOM    838  CG2 VAL A  55      15.282   1.907  -3.640  1.00  0.240          C  
ATOM    839  H   VAL A  55      14.685   4.049  -5.502  1.00  0.250          H  
ATOM    840  HA  VAL A  55      13.687   1.352  -5.748  1.00  0.190          H  
ATOM    841  HB  VAL A  55      13.653   3.249  -3.352  1.00  0.290          H  
ATOM    842 1HG1 VAL A  55      13.251   1.235  -1.977  1.00  0.290          H  
ATOM    843 2HG1 VAL A  55      11.926   1.498  -3.105  1.00  0.290          H  
ATOM    844 3HG1 VAL A  55      13.125   0.245  -3.438  1.00  0.290          H  
ATOM    845 1HG2 VAL A  55      15.559   1.897  -2.585  1.00  0.290          H  
ATOM    846 2HG2 VAL A  55      15.440   0.944  -4.052  1.00  0.290          H  
ATOM    847 3HG2 VAL A  55      15.900   2.628  -4.163  1.00  0.290          H  
ATOM    848  N   MET A  56      11.413   3.646  -4.978  1.00  0.190          N  
ATOM    849  CA  MET A  56       9.977   3.837  -4.926  1.00  0.220          C  
ATOM    850  C   MET A  56       9.316   3.752  -6.300  1.00  0.230          C  
ATOM    851  O   MET A  56       8.166   3.330  -6.416  1.00  0.250          O  
ATOM    852  CB  MET A  56       9.666   5.166  -4.245  1.00  0.300          C  
ATOM    853  CG  MET A  56       8.198   5.362  -3.859  1.00  0.300          C  
ATOM    854  SD  MET A  56       7.614   4.107  -2.673  1.00  0.300          S  
ATOM    855  CE  MET A  56       8.344   4.597  -1.091  1.00  0.300          C  
ATOM    856  H   MET A  56      12.032   4.406  -4.677  1.00  0.230          H  
ATOM    857  HA  MET A  56       9.561   3.035  -4.320  1.00  0.260          H  
ATOM    858 1HB  MET A  56      10.287   5.272  -3.360  1.00  0.360          H  
ATOM    859 2HB  MET A  56       9.945   5.979  -4.923  1.00  0.360          H  
ATOM    860 1HG  MET A  56       8.072   6.345  -3.414  1.00  0.360          H  
ATOM    861 2HG  MET A  56       7.571   5.308  -4.750  1.00  0.360          H  
ATOM    862 1HE  MET A  56       8.037   3.891  -0.318  1.00  0.360          H  
ATOM    863 2HE  MET A  56       9.432   4.595  -1.165  1.00  0.360          H  
ATOM    864 3HE  MET A  56       7.999   5.598  -0.821  1.00  0.360          H  
ATOM    865  N   GLY A  57      10.029   4.150  -7.351  1.00  0.250          N  
ATOM    866  CA  GLY A  57       9.483   4.114  -8.695  1.00  0.290          C  
ATOM    867  C   GLY A  57       9.726   2.795  -9.441  1.00  0.290          C  
ATOM    868  O   GLY A  57       9.353   2.685 -10.611  1.00  0.330          O  
ATOM    869  H   GLY A  57      10.970   4.537  -7.229  1.00  0.300          H  
ATOM    870 1HA  GLY A  57       8.415   4.318  -8.650  1.00  0.350          H  
ATOM    871 2HA  GLY A  57       9.930   4.929  -9.264  1.00  0.350          H  
ATOM    872  N   ASN A  58      10.345   1.806  -8.786  1.00  0.250          N  
ATOM    873  CA  ASN A  58      10.702   0.529  -9.400  1.00  0.270          C  
ATOM    874  C   ASN A  58       9.515  -0.447  -9.396  1.00  0.260          C  
ATOM    875  O   ASN A  58       9.116  -0.904  -8.319  1.00  0.220          O  
ATOM    876  CB  ASN A  58      11.928  -0.055  -8.712  1.00  0.370          C  
ATOM    877  CG  ASN A  58      12.476  -1.327  -9.289  1.00  0.370          C  
ATOM    878  OD1 ASN A  58      11.747  -2.240  -9.736  1.00  0.370          O  
ATOM    879  ND2 ASN A  58      13.810  -1.414  -9.309  1.00  0.370          N  
ATOM    880  H   ASN A  58      10.605   1.942  -7.803  1.00  0.300          H  
ATOM    881  HA  ASN A  58      11.021   0.737 -10.409  1.00  0.320          H  
ATOM    882 1HB  ASN A  58      12.718   0.636  -8.818  1.00  0.440          H  
ATOM    883 2HB  ASN A  58      11.741  -0.158  -7.659  1.00  0.440          H  
ATOM    884 1HD2 ASN A  58      14.265  -2.247  -9.691  1.00  0.440          H  
ATOM    885 2HD2 ASN A  58      14.416  -0.648  -8.963  1.00  0.440          H  
ATOM    886  N   PRO A  59       8.950  -0.837 -10.564  1.00  0.310          N  
ATOM    887  CA  PRO A  59       7.786  -1.701 -10.707  1.00  0.320          C  
ATOM    888  C   PRO A  59       7.908  -3.040  -9.984  1.00  0.310          C  
ATOM    889  O   PRO A  59       6.888  -3.657  -9.675  1.00  0.320          O  
ATOM    890  CB  PRO A  59       7.729  -1.948 -12.221  1.00  0.480          C  
ATOM    891  CG  PRO A  59       8.388  -0.748 -12.834  1.00  0.480          C  
ATOM    892  CD  PRO A  59       9.495  -0.374 -11.878  1.00  0.480          C  
ATOM    893  HA  PRO A  59       6.895  -1.161 -10.370  1.00  0.380          H  
ATOM    894 1HB  PRO A  59       8.246  -2.891 -12.464  1.00  0.580          H  
ATOM    895 2HB  PRO A  59       6.683  -2.067 -12.541  1.00  0.580          H  
ATOM    896 1HG  PRO A  59       8.762  -0.993 -13.841  1.00  0.580          H  
ATOM    897 2HG  PRO A  59       7.656   0.064 -12.959  1.00  0.580          H  
ATOM    898 1HD  PRO A  59      10.437  -0.895 -12.124  1.00  0.580          H  
ATOM    899 2HD  PRO A  59       9.583   0.712 -11.940  1.00  0.580          H  
ATOM    900  N   LYS A  60       9.137  -3.507  -9.725  1.00  0.310          N  
ATOM    901  CA  LYS A  60       9.296  -4.790  -9.060  1.00  0.320          C  
ATOM    902  C   LYS A  60       9.147  -4.622  -7.553  1.00  0.270          C  
ATOM    903  O   LYS A  60       8.732  -5.558  -6.861  1.00  0.290          O  
ATOM    904  CB  LYS A  60      10.618  -5.429  -9.444  1.00  0.440          C  
ATOM    905  CG  LYS A  60      10.676  -5.848 -10.910  1.00  0.440          C  
ATOM    906  CD  LYS A  60      12.011  -6.490 -11.263  1.00  0.440          C  
ATOM    907  CE  LYS A  60      12.065  -6.928 -12.718  1.00  0.440          C  
ATOM    908  NZ  LYS A  60      13.368  -7.578 -13.055  1.00  0.440          N  
ATOM    909  H   LYS A  60       9.977  -2.974  -9.953  1.00  0.370          H  
ATOM    910  HA  LYS A  60       8.503  -5.452  -9.398  1.00  0.380          H  
ATOM    911 1HB  LYS A  60      11.447  -4.757  -9.222  1.00  0.530          H  
ATOM    912 2HB  LYS A  60      10.751  -6.326  -8.863  1.00  0.530          H  
ATOM    913 1HG  LYS A  60       9.871  -6.555 -11.112  1.00  0.530          H  
ATOM    914 2HG  LYS A  60      10.526  -4.968 -11.537  1.00  0.530          H  
ATOM    915 1HD  LYS A  60      12.801  -5.755 -11.118  1.00  0.530          H  
ATOM    916 2HD  LYS A  60      12.209  -7.346 -10.617  1.00  0.530          H  
ATOM    917 1HE  LYS A  60      11.257  -7.630 -12.916  1.00  0.530          H  
ATOM    918 2HE  LYS A  60      11.937  -6.052 -13.354  1.00  0.530          H  
ATOM    919 1HZ  LYS A  60      13.368  -7.847 -14.027  1.00  0.530          H  
ATOM    920 2HZ  LYS A  60      14.133  -6.928 -12.888  1.00  0.530          H  
ATOM    921 3HZ  LYS A  60      13.489  -8.408 -12.481  1.00  0.530          H  
ATOM    922  N   VAL A  61       9.464  -3.421  -7.046  1.00  0.230          N  
ATOM    923  CA  VAL A  61       9.313  -3.119  -5.637  1.00  0.190          C  
ATOM    924  C   VAL A  61       7.820  -3.079  -5.420  1.00  0.180          C  
ATOM    925  O   VAL A  61       7.286  -3.689  -4.495  1.00  0.210          O  
ATOM    926  CB  VAL A  61       9.968  -1.751  -5.274  1.00  0.280          C  
ATOM    927  CG1 VAL A  61       9.662  -1.318  -3.824  1.00  0.280          C  
ATOM    928  CG2 VAL A  61      11.457  -1.854  -5.436  1.00  0.280          C  
ATOM    929  H   VAL A  61       9.769  -2.668  -7.659  1.00  0.280          H  
ATOM    930  HA  VAL A  61       9.748  -3.913  -5.037  1.00  0.230          H  
ATOM    931  HB  VAL A  61       9.573  -0.989  -5.939  1.00  0.340          H  
ATOM    932 1HG1 VAL A  61      10.136  -0.359  -3.641  1.00  0.340          H  
ATOM    933 2HG1 VAL A  61       8.584  -1.219  -3.672  1.00  0.340          H  
ATOM    934 3HG1 VAL A  61      10.057  -2.048  -3.136  1.00  0.340          H  
ATOM    935 1HG2 VAL A  61      11.912  -0.892  -5.218  1.00  0.340          H  
ATOM    936 2HG2 VAL A  61      11.818  -2.579  -4.750  1.00  0.340          H  
ATOM    937 3HG2 VAL A  61      11.700  -2.150  -6.452  1.00  0.340          H  
ATOM    938  N   LYS A  62       7.139  -2.384  -6.325  1.00  0.190          N  
ATOM    939  CA  LYS A  62       5.700  -2.258  -6.235  1.00  0.210          C  
ATOM    940  C   LYS A  62       5.011  -3.627  -6.309  1.00  0.250          C  
ATOM    941  O   LYS A  62       4.158  -3.933  -5.468  1.00  0.290          O  
ATOM    942  CB  LYS A  62       5.217  -1.364  -7.370  1.00  0.290          C  
ATOM    943  CG  LYS A  62       5.649   0.090  -7.227  1.00  0.290          C  
ATOM    944  CD  LYS A  62       5.202   0.927  -8.415  1.00  0.290          C  
ATOM    945  CE  LYS A  62       5.773   2.330  -8.334  1.00  0.290          C  
ATOM    946  NZ  LYS A  62       5.394   3.157  -9.509  1.00  0.290          N  
ATOM    947  H   LYS A  62       7.669  -1.911  -7.067  1.00  0.230          H  
ATOM    948  HA  LYS A  62       5.451  -1.797  -5.285  1.00  0.250          H  
ATOM    949 1HB  LYS A  62       5.597  -1.742  -8.314  1.00  0.340          H  
ATOM    950 2HB  LYS A  62       4.130  -1.396  -7.416  1.00  0.340          H  
ATOM    951 1HG  LYS A  62       5.229   0.506  -6.310  1.00  0.340          H  
ATOM    952 2HG  LYS A  62       6.742   0.138  -7.155  1.00  0.340          H  
ATOM    953 1HD  LYS A  62       5.546   0.467  -9.337  1.00  0.340          H  
ATOM    954 2HD  LYS A  62       4.115   0.984  -8.436  1.00  0.340          H  
ATOM    955 1HE  LYS A  62       5.417   2.813  -7.426  1.00  0.340          H  
ATOM    956 2HE  LYS A  62       6.858   2.258  -8.295  1.00  0.340          H  
ATOM    957 1HZ  LYS A  62       5.804   4.075  -9.415  1.00  0.340          H  
ATOM    958 2HZ  LYS A  62       5.742   2.718 -10.351  1.00  0.340          H  
ATOM    959 3HZ  LYS A  62       4.391   3.240  -9.558  1.00  0.340          H  
ATOM    960  N   ALA A  63       5.385  -4.463  -7.292  1.00  0.280          N  
ATOM    961  CA  ALA A  63       4.776  -5.782  -7.439  1.00  0.340          C  
ATOM    962  C   ALA A  63       5.018  -6.676  -6.229  1.00  0.370          C  
ATOM    963  O   ALA A  63       4.112  -7.374  -5.762  1.00  0.440          O  
ATOM    964  CB  ALA A  63       5.324  -6.462  -8.675  1.00  0.450          C  
ATOM    965  H   ALA A  63       6.070  -4.163  -7.992  1.00  0.340          H  
ATOM    966  HA  ALA A  63       3.701  -5.643  -7.549  1.00  0.410          H  
ATOM    967 1HB  ALA A  63       4.846  -7.430  -8.800  1.00  0.540          H  
ATOM    968 2HB  ALA A  63       5.128  -5.838  -9.547  1.00  0.540          H  
ATOM    969 3HB  ALA A  63       6.398  -6.597  -8.561  1.00  0.540          H  
ATOM    970  N   HIS A  64       6.228  -6.646  -5.685  1.00  0.330          N  
ATOM    971  CA  HIS A  64       6.507  -7.478  -4.539  1.00  0.350          C  
ATOM    972  C   HIS A  64       5.684  -6.968  -3.366  1.00  0.340          C  
ATOM    973  O   HIS A  64       4.983  -7.735  -2.702  1.00  0.390          O  
ATOM    974  CB  HIS A  64       7.997  -7.485  -4.220  1.00  0.480          C  
ATOM    975  CG  HIS A  64       8.415  -8.497  -3.173  1.00  0.480          C  
ATOM    976  ND1 HIS A  64       8.493  -9.846  -3.457  1.00  0.480          N  
ATOM    977  CD2 HIS A  64       8.775  -8.377  -1.870  1.00  0.480          C  
ATOM    978  CE1 HIS A  64       8.878 -10.503  -2.380  1.00  0.480          C  
ATOM    979  NE2 HIS A  64       9.053  -9.639  -1.409  1.00  0.480          N  
ATOM    980  H   HIS A  64       6.989  -6.092  -6.090  1.00  0.400          H  
ATOM    981  HA  HIS A  64       6.204  -8.503  -4.743  1.00  0.420          H  
ATOM    982 1HB  HIS A  64       8.544  -7.704  -5.137  1.00  0.580          H  
ATOM    983 2HB  HIS A  64       8.292  -6.499  -3.911  1.00  0.580          H  
ATOM    984  HD2 HIS A  64       8.835  -7.479  -1.281  1.00  0.580          H  
ATOM    985  HE1 HIS A  64       9.023 -11.580  -2.309  1.00  0.580          H  
ATOM    986  HE2 HIS A  64       9.346  -9.862  -0.467  1.00  0.580          H  
ATOM    987  N   GLY A  65       5.710  -5.650  -3.129  1.00  0.300          N  
ATOM    988  CA  GLY A  65       4.982  -5.069  -2.011  1.00  0.300          C  
ATOM    989  C   GLY A  65       3.494  -5.424  -2.074  1.00  0.350          C  
ATOM    990  O   GLY A  65       2.871  -5.664  -1.044  1.00  0.390          O  
ATOM    991  H   GLY A  65       6.268  -5.027  -3.718  1.00  0.360          H  
ATOM    992 1HA  GLY A  65       5.412  -5.414  -1.072  1.00  0.360          H  
ATOM    993 2HA  GLY A  65       5.109  -3.989  -2.043  1.00  0.360          H  
ATOM    994  N   LYS A  66       2.928  -5.485  -3.286  1.00  0.360          N  
ATOM    995  CA  LYS A  66       1.534  -5.870  -3.514  1.00  0.410          C  
ATOM    996  C   LYS A  66       1.240  -7.269  -2.960  1.00  0.460          C  
ATOM    997  O   LYS A  66       0.149  -7.525  -2.442  1.00  0.440          O  
ATOM    998  CB  LYS A  66       1.203  -5.841  -5.014  1.00  0.550          C  
ATOM    999  CG  LYS A  66      -0.233  -6.236  -5.384  1.00  0.550          C  
ATOM   1000  CD  LYS A  66      -0.479  -6.110  -6.920  1.00  0.550          C  
ATOM   1001  CE  LYS A  66      -1.844  -6.705  -7.353  1.00  0.550          C  
ATOM   1002  NZ  LYS A  66      -3.019  -5.826  -6.996  1.00  0.550          N  
ATOM   1003  H   LYS A  66       3.492  -5.187  -4.089  1.00  0.430          H  
ATOM   1004  HA  LYS A  66       0.891  -5.158  -2.996  1.00  0.490          H  
ATOM   1005 1HB  LYS A  66       1.398  -4.842  -5.407  1.00  0.660          H  
ATOM   1006 2HB  LYS A  66       1.857  -6.522  -5.535  1.00  0.660          H  
ATOM   1007 1HG  LYS A  66      -0.406  -7.272  -5.089  1.00  0.660          H  
ATOM   1008 2HG  LYS A  66      -0.921  -5.608  -4.834  1.00  0.660          H  
ATOM   1009 1HD  LYS A  66      -0.465  -5.053  -7.193  1.00  0.660          H  
ATOM   1010 2HD  LYS A  66       0.320  -6.618  -7.457  1.00  0.660          H  
ATOM   1011 1HE  LYS A  66      -1.843  -6.871  -8.429  1.00  0.660          H  
ATOM   1012 2HE  LYS A  66      -1.967  -7.663  -6.850  1.00  0.660          H  
ATOM   1013 1HZ  LYS A  66      -3.876  -6.256  -7.270  1.00  0.660          H  
ATOM   1014 2HZ  LYS A  66      -3.038  -5.638  -5.997  1.00  0.660          H  
ATOM   1015 3HZ  LYS A  66      -2.964  -4.893  -7.441  1.00  0.660          H  
ATOM   1016  N   LYS A  67       2.201  -8.188  -3.119  1.00  0.540          N  
ATOM   1017  CA  LYS A  67       2.047  -9.574  -2.698  1.00  0.620          C  
ATOM   1018  C   LYS A  67       2.387  -9.834  -1.221  1.00  0.620          C  
ATOM   1019  O   LYS A  67       1.956 -10.850  -0.668  1.00  0.790          O  
ATOM   1020  CB  LYS A  67       2.918 -10.456  -3.593  1.00  0.840          C  
ATOM   1021  CG  LYS A  67       2.457 -10.498  -5.055  1.00  0.840          C  
ATOM   1022  CD  LYS A  67       3.381 -11.356  -5.916  1.00  0.840          C  
ATOM   1023  CE  LYS A  67       2.923 -11.377  -7.369  1.00  0.840          C  
ATOM   1024  NZ  LYS A  67       3.840 -12.176  -8.231  1.00  0.840          N  
ATOM   1025  H   LYS A  67       3.090  -7.917  -3.561  1.00  0.650          H  
ATOM   1026  HA  LYS A  67       1.004  -9.850  -2.848  1.00  0.740          H  
ATOM   1027 1HB  LYS A  67       3.944 -10.076  -3.576  1.00  1.000          H  
ATOM   1028 2HB  LYS A  67       2.932 -11.470  -3.203  1.00  1.000          H  
ATOM   1029 1HG  LYS A  67       1.445 -10.897  -5.102  1.00  1.000          H  
ATOM   1030 2HG  LYS A  67       2.445  -9.480  -5.452  1.00  1.000          H  
ATOM   1031 1HD  LYS A  67       4.394 -10.945  -5.869  1.00  1.000          H  
ATOM   1032 2HD  LYS A  67       3.400 -12.375  -5.531  1.00  1.000          H  
ATOM   1033 1HE  LYS A  67       1.925 -11.807  -7.421  1.00  1.000          H  
ATOM   1034 2HE  LYS A  67       2.887 -10.353  -7.745  1.00  1.000          H  
ATOM   1035 1HZ  LYS A  67       3.504 -12.164  -9.184  1.00  1.000          H  
ATOM   1036 2HZ  LYS A  67       4.767 -11.773  -8.197  1.00  1.000          H  
ATOM   1037 3HZ  LYS A  67       3.874 -13.129  -7.899  1.00  1.000          H  
ATOM   1038  N   VAL A  68       3.162  -8.944  -0.597  1.00  0.560          N  
ATOM   1039  CA  VAL A  68       3.555  -9.108   0.802  1.00  0.570          C  
ATOM   1040  C   VAL A  68       2.557  -8.458   1.768  1.00  0.570          C  
ATOM   1041  O   VAL A  68       1.873  -9.166   2.506  1.00  0.750          O  
ATOM   1042  OXT VAL A  68       2.720  -7.276   2.071  1.00  0.850          O  
ATOM   1043  CB  VAL A  68       4.965  -8.527   1.033  1.00  0.760          C  
ATOM   1044  CG1 VAL A  68       5.360  -8.620   2.515  1.00  0.760          C  
ATOM   1045  CG2 VAL A  68       5.964  -9.295   0.190  1.00  0.760          C  
ATOM   1046  H   VAL A  68       3.535  -8.156  -1.137  1.00  0.670          H  
ATOM   1047  HA  VAL A  68       3.592 -10.175   1.018  1.00  0.680          H  
ATOM   1048  HB  VAL A  68       4.969  -7.474   0.742  1.00  0.920          H  
ATOM   1049 1HG1 VAL A  68       6.355  -8.204   2.650  1.00  0.920          H  
ATOM   1050 2HG1 VAL A  68       4.662  -8.067   3.136  1.00  0.920          H  
ATOM   1051 3HG1 VAL A  68       5.358  -9.664   2.822  1.00  0.920          H  
ATOM   1052 1HG2 VAL A  68       6.947  -8.874   0.347  1.00  0.920          H  
ATOM   1053 2HG2 VAL A  68       5.959 -10.342   0.484  1.00  0.920          H  
ATOM   1054 3HG2 VAL A  68       5.700  -9.220  -0.861  1.00  0.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -346.975 35.1196 271.9 -21.8118 6.22218 14.4113 146.895 -149.884 -0.35045 -2.10896 -133.482 -16.5965 -53.9561 0 -10.8709 -5.00687 0 1.87837 -0.45881 3.20634 33.4083 45.2754 -11.9599 14.1626 -7.25223 -7.3907 32.9963 -162.629
MET:NtermProteinFull_1 -5.16402 0.6161 2.17007 -0.54259 0.13396 0.41131 0.99484 -1.33461 -0.04763 -0.2014 -0.59591 0.64541 0 0 0 0 0 0.08039 0.02931 0.4403 3.44775 0 0 0 0.60916 0 0.10184 1.79428
VAL_2 -1.65584 0.169 1.4308 -0.36325 0.2436 0.08855 0.65819 -0.79942 -0 -0 0.34804 -0.07382 0 0 0 0 0 0.03449 -0.10415 0.0001 0.70484 0 0.25265 0 1.9342 -0.14473 0.26824 2.99149
HIS_3 -3.99252 0.35684 2.89919 -0.82888 0.0364 0.97335 0.40069 -1.60311 -0.01962 -0.16264 0.09729 -2.84343 0 0 0 0 0 0.02759 -0.03512 0.1348 0 1.87973 -0.09977 0 -0.45461 -0.41843 0.63255 -3.01971
LEU_4 -7.79833 0.94631 4.22976 -0.46798 0.22459 0.07377 1.24824 -2.22421 -0.02619 -0.09856 -1.16366 0.23501 0 0 0 0 0 0.01033 0.04067 0.14283 0.47429 0 -0.37964 0 0.18072 -0.42787 1.08881 -3.69108
THR_5 -5.36435 0.82527 5.95921 -0.15114 0.03398 0.05444 3.28215 -2.58628 -0.00543 -0.04448 -3.62469 0.16786 0 0 -0.89614 0 0 0.0151 -0.02818 0.00386 0.17807 0 0.1728 2.31428 -1.0874 -0.25532 1.8028 0.76642
PRO_6 -3.91142 0.55122 2.72549 -0.06441 0 0.04069 1.35637 -1.27272 -0 -0 -1.02425 0.58778 0 0 0 0 0 0.00794 -0.06389 0.06669 0.1636 0 -0.71992 0 -2.4119 0.16353 1.4144 -2.39081
GLU_7 -3.49112 0.31086 3.3167 -0.21989 0.03997 0.32298 1.37654 -1.67319 -0 -0 -0.65512 -0.6088 0 0 0 0 0 0.011 -0.04734 0.01718 0 3.00987 -0.28847 0 -2.7348 -0.00593 0.34931 -0.97025
GLU_8 -6.82333 0.65389 6.8544 -0.20088 0.03813 0.29557 3.9424 -3.23874 -0.01962 -0.16264 -3.92159 -0.55333 0 0 -0.89614 0 0 0.00818 0.03029 0.14296 0 3.36619 -0.25507 0 -2.7348 -0.38728 0.27793 -3.58347
LYS_9 -8.34624 0.52364 7.26675 -0.4398 0.07224 0.22438 2.98759 -3.28107 -0.04615 -0.16322 -3.69604 0.07341 0 0 0 0 0 0.00307 0.08652 0.19937 2.56381 0 -0.00382 0 -1.5107 -0.33633 0.45876 -3.36386
SER_10 -4.00241 0.22731 5.03814 -0.02743 0 0.06341 2.47759 -2.44752 -0.00543 -0.04448 -2.37778 -0.60299 0 0 0 0 0 0.00211 0.02471 0.00032 0.62181 0 0.34714 0.60009 -0.77834 -0.0469 0.39786 -0.53279
ALA_11 -4.25478 0.2239 4.09737 -0.02148 0 0 2.52875 -2.44432 -0 -0 -1.82792 -0.3453 0 0 0 0 0 0.00269 -0.00476 0 0 0 -0.20392 0 1.8394 0.01309 0.18419 -0.21307
VAL_12 -5.76088 0.41356 4.33192 -0.31691 0.19808 0.0727 2.68626 -2.58318 -0 -0 -2.68476 -0.19138 0 0 0 0 0 0.0045 -0.0546 0.02533 0.08979 0 -0.29801 0 1.9342 -0.22582 0.21803 -2.14117
THR_13 -4.46058 0.18093 5.3519 -0.20211 0.10802 0.07266 2.69338 -2.58409 -0 -0 -3.14603 -0.06085 0 0 0 0 0 0.00575 -0.00015 0.01374 0.06809 0 0.00012 2.28654 -1.0874 -0.01998 0.25499 -0.52507
ALA_14 -3.68613 0.15909 3.98579 -0.02177 0 0 2.00986 -2.17849 -0 -0 -1.41565 -0.35237 0 0 0 0 0 0.0055 0.08739 0 0 0 -0.26266 0 1.8394 -0.16874 0.22438 0.22558
LEU_15 -4.73274 0.37282 4.77485 -0.47112 0.19 0.10882 2.41147 -2.43022 -0 -0 -1.89312 0.21496 0 0 0 0 0 0.00808 0.00596 0.08453 0.41496 0 -0.262 0 0.18072 -0.32157 0.2329 -1.11073
TRP_16 -5.56945 0.61864 3.528 -1.28083 0.11548 0.62639 2.55505 -2.30359 -0.00213 -0.01014 -2.15066 -0.31851 0 0 0 0 0 0.00751 0.00349 0.01517 0 2.28159 -0.00374 0 1.6906 -0.25003 0.24814 -0.19903
GLY_17 -2.11744 0.14401 2.7338 -4e-05 0 0 1.11755 -1.3547 -0 -0 -1.03471 -0.42115 0 0 0 0 0 0.0075 -0.19957 0 0 0 0.32375 0 0.83697 0.0419 0.26332 0.34119
LYS_18 -2.79727 0.31451 3.22844 -0.32211 0.05099 0.18284 1.36543 -1.50183 -0 -0 -1.35523 -0.23407 0 0 0 0 0 0.00268 -0.03959 0.01094 1.78758 0 -0.06006 0 -1.5107 -0.01854 0.2241 -0.67189
VAL_19 -5.17507 0.65018 2.02352 -0.2843 0.17926 0.06077 1.92464 -1.83773 -0.00213 -0.01014 -1.50881 0.03579 0 0 0 0 0 0.00852 0.07892 0.01013 0.07888 0 -0.45549 0 1.9342 -0.48787 0.28532 -2.49142
ASN_20 -4.62214 0.33797 4.42823 -0.3302 0.11262 0.63154 2.20119 -2.24762 -0.00491 -0.02958 -2.03065 -0.66204 0 0 -0.62544 0 0 0.02664 0.02874 0.03067 0 1.81855 -0.59435 0 -0.93687 -0.21978 0.61277 -2.07466
VAL_21 -5.03242 0.60412 3.38668 -0.31886 0.23473 0.07355 2.03168 -2.23415 -0.02035 -0.10458 -2.06633 -0.23492 0 0 0 0 0 0.01662 -0.04923 0.01249 0.14005 0 -0.20264 0 1.9342 -0.03843 0.70667 -1.16111
ASP_22 -4.16272 0.60407 6.39999 -0.10951 0.00806 0.33876 2.71142 -2.6669 -0.00864 -0.10046 -5.52564 -0.21816 0 0 0 -0.55514 0 0.0256 -0.01019 0.01903 0 2.00594 0.27779 0 -2.3716 -0.17849 0.58317 -2.93359
GLU_23 -4.23891 0.18327 4.92863 -0.44681 0.06006 0.87166 1.93247 -2.27089 -0 -0 -1.65591 -0.43213 0 0 -0.62544 0 0 0.00092 -0.01403 0.02418 0 3.23582 -0.28109 0 -2.7348 -0.24332 0.36178 -1.34454
VAL_24 -4.95063 0.28932 4.2503 -0.31935 0.21448 0.07351 2.56294 -2.50023 -0 -0 -2.30808 -0.25153 0 0 0 0 0 0.00395 -0.03277 0.01501 0.14072 0 -0.34151 0 1.9342 -0.2107 0.26572 -1.16467
GLY_25 -4.13794 0.2709 4.33081 -5e-05 0 0 2.11923 -2.44914 -0.00491 -0.02958 -2.79465 -0.42105 0 0 0 0 0 0.00271 -0.06704 0 0 0 0.20182 0 0.83697 0.5176 0.26019 -1.36412
GLY_26 -4.24009 0.19051 4.69688 -5e-05 0 0 2.15267 -2.47218 -0.02035 -0.10458 -2.27535 -0.4062 0 0 0 0 0 0.00829 -0.09242 0 0 0 0.16129 0 0.83697 1.14926 0.11937 -0.29599
GLU_27 -5.86563 0.29965 6.46325 -0.34934 0.08749 0.42405 3.43186 -2.93105 -0 -0 -4.06223 -0.62911 0 0 0 -1.20227 0 0.00571 -0.02196 0.00279 0 3.23199 -0.14886 0 -2.7348 0.37838 0.16781 -3.45225
ALA_28 -3.85727 0.15741 4.19296 -0.02165 0 0 2.36615 -2.29286 -0 -0 -2.44921 -0.35128 0 0 0 0 0 0.00577 -0.0027 0 0 0 -0.23757 0 1.8394 -0.40663 0.25771 -0.79976
LEU_29 -8.73417 1.10715 3.46736 -0.70469 0.28877 0.27407 3.00113 -2.91164 -0 -0 -2.13572 0.09456 0 0 0 0 0 0.01693 -0.00062 0.06551 0.89383 0 -0.23639 0 0.18072 -0.25878 0.39243 -5.19954
GLY_30 -5.20613 0.42343 4.61073 -5e-05 0 0 2.58782 -2.6681 -0.00239 -0.01915 -2.1904 -0.42555 0 0 0 0 0 0.01392 -0.08023 0 0 0 0.19169 0 0.83697 0.50677 0.35564 -1.06502
ARG_31 -6.09411 0.34095 6.70783 -0.61129 0.08528 0.33704 3.86283 -3.12993 -0.0144 -0.05534 -4.74669 0.18213 0 0 0 -1.20227 0 0.00545 0.0359 0.01758 2.4685 0 -0.15582 0 -1.2888 0.33694 0.52509 -2.39313
LEU_32 -6.84102 0.59437 4.92959 -0.65139 0.183 0.21461 3.13458 -2.80989 -0 -0 -2.09827 0.12999 0 0 0 0 0 0.02338 -0.01884 0.0786 0.85706 0 -0.19965 0 0.18072 -0.23508 0.65091 -1.87734
LEU_33 -9.63224 0.74995 2.69075 -0.54119 0.31277 0.13269 2.21092 -2.60765 -0.01894 -0.14311 -2.39379 0.07118 0 0 -0.63459 0 0 0.02618 0.03227 0.11625 3.00214 0 -0.21171 0 0.18072 -0.18181 0.53576 -6.30346
VAL_34 -5.39776 0.42156 2.83226 -0.30615 0.21225 0.06956 1.66304 -1.95826 -0 -0 -0.77287 -0.31081 0 0 0 0 0 0.00764 -0.03368 0.0002 0.22957 0 -0.45478 0 1.9342 -0.11188 0.41851 -1.5574
VAL_35 -4.37579 0.65827 2.01244 -0.3125 0.25002 0.07204 1.25979 -1.4365 -0.00239 -0.01915 -1.24788 -0.21538 0 0 0 0 0 0.03579 0.04171 0.01944 0.13437 0 -0.34831 0 1.9342 0.0289 0.23422 -1.27672
TYR_36 -6.60821 0.73161 4.19632 -0.69317 0.1002 0.43143 2.9435 -2.57786 -0.01705 -0.06984 -2.62793 -0.2093 0 0 0 0 0 0.03144 0.03496 0.10961 0 1.90943 -0.53145 0.00014 1.2797 -0.02338 1.07323 -0.51659
PRO_37 -4.13999 0.93433 3.58129 -0.07165 0 0.0446 1.67466 -1.62495 -0.02538 -0.17462 -1.31587 0.63638 0 0 0 0 0 0.0388 -0.1657 0.00833 0.20265 0 -0.37562 0 -2.4119 0.06296 1.23776 -1.88389
TRP_38 -5.87147 0.75996 3.22532 -1.36658 0.16638 0.50505 1.81431 -2.02559 -0 -0 -0.81653 -0.58232 0 0 0 0 0 0.00667 -0.13101 0.08687 0 1.20211 -0.06255 0 1.6906 -0.04785 0.4794 -0.96723
THR_39 -7.74886 1.01952 5.03914 -0.1322 0.04571 0.06192 3.37821 -2.95528 -0 -0 -3.07267 -0.29349 0 0 0 0 0 0.00933 -0.00511 0.00336 0.08448 0 0.00052 4.21626 -1.0874 -0.2575 0.36684 -1.32722
GLN_40 -6.97284 0.62776 5.98644 -0.29042 0.04009 0.23256 3.60829 -2.93238 -0.00265 -0.0145 -3.07081 -0.54249 0 0 -0.63459 0 0 0.01206 -0.0263 0.01796 0 3.10834 -0.09265 0 -0.18838 -0.3676 0.30918 -1.19294
ARG_41 -4.80317 0.63803 3.73866 -0.76051 0.12345 0.51137 1.68182 -1.72922 -0.00644 -0.03151 -0.75059 0.54723 0 0 0 0 0 0.00196 -0.11377 0.05403 2.5193 0 -0.09066 0 -1.2888 -0.41445 0.23586 0.06259
PHE_42 -5.40745 0.65399 2.22074 -0.63196 0.04186 0.37747 1.28683 -1.52684 -0 -0 -1.1088 0.04903 0 0 0 0 0 0.01078 0.12873 0.26253 0 2.10328 -0.15104 0 1.0402 -0.45864 0.28614 -0.82316
PHE_43 -8.86482 1.29027 2.43213 -0.67647 0.09184 0.41483 2.43328 -2.42312 -0.00011 -0.00042 -2.26899 0.16608 0 0 0 0 0 0.02415 -0.03675 0.00807 0 2.07181 -0.19802 0 1.0402 -0.00437 0.46649 -4.0339
GLU_44 -1.95396 0.22393 2.92708 -0.21436 0.02683 0.29602 1.21048 -1.31918 -0 -0 -0.56863 -0.58155 0 0 0 0 0 0.01559 -0.06835 0.00423 0 3.07546 -0.34125 0 -2.7348 -0.10555 0.37014 0.26215
SER_45 -2.16309 0.24714 2.76067 -0.03005 0.0005 0.04924 0.94303 -1.29679 -0 -0 -0.70021 -0.97748 0 0 0 0 0 0.01189 -0.08776 0.00013 0.14969 0 -0.34463 0.60013 -0.77834 -0.59799 0.18348 -2.03042
PHE_46 -9.98571 1.82796 2.01607 -0.54007 0.27731 0.24553 1.84987 -2.2688 -0 -0 -1.57909 -0.23829 0 0 -0.67588 0 0 0.00649 -0.04063 0.00048 0 3.43301 0.03512 0 1.0402 -0.36234 0.42496 -4.53382
GLY_47 -1.74511 0.12237 2.60911 -0.00019 0 0 1.35744 -1.20301 -0.00935 -0.10741 -1.16991 -0.33288 0 0 0 0 0 0.01934 0.19005 0 0 0 -1.39606 0 0.83697 0.51508 0.48828 0.1747
ASP_48 -3.30359 0.114 4.37431 -0.24967 0.13587 0.82174 2.2609 -2.08944 -0.00924 -0.10699 -3.12134 -1.30214 0 0 -0.91471 -0.74602 0 0.01031 0.52611 0.07343 0 1.96798 -0.86179 0 -2.3716 0.51905 0.50058 -3.77226
LEU_49 -7.87207 0.73361 1.6552 -0.50289 0.23409 0.14994 1.55313 -2.03217 -0 -0 -0.52648 -0.00627 0 0 0 0 0 0.00975 0.25926 0.07543 0.47206 0 0.15978 0 0.18072 -0.13555 0.57902 -5.01343
SER_50 -2.2954 0.18214 2.81715 -0.03629 0.00031 0.04386 1.61204 -1.33848 -0 -0 -2.85789 -0.45555 0 0 -0.64294 -0.74602 0 0.00734 -0.04398 0.0089 0.23576 0 0.04895 1.76158 -0.77834 -0.32919 0.68302 -2.12303
THR_51 -4.59784 0.78739 4.92191 -0.11621 0.07247 0.09209 2.91352 -2.54444 -0 -0 -1.69265 -0.56359 0 0 -0.79272 0 0 0.00955 0.04514 0.06622 0.16122 0 -0.31584 2.38359 -1.0874 -0.56898 1.21097 0.3844
PRO_52 -3.75373 0.54603 2.23058 -0.06603 0 0.04145 1.19 -1.21138 -0 -0 -0.82242 0.61265 0 0 0 0 0 0.00518 -0.14245 0.02917 0.18085 0 -0.34229 0 -2.4119 -0.18728 1.00915 -3.09242
ASP_53 -3.11572 0.30997 4.00105 -0.10887 0.00749 0.33002 1.40174 -1.8469 -0 -0 -0.99743 -0.24544 0 0 0 0 0 0.00323 0.04926 0.00895 0 1.97561 0.04789 0 -2.3716 0.08856 0.33925 -0.12295
ALA_54 -5.01751 0.49477 4.06858 -0.02214 0 0 2.35895 -2.64041 -0 -0 -0.82103 -0.3699 0 0 -0.79272 0 0 0.00318 -0.05702 0 0 0 -0.32886 0 1.8394 -0.26753 0.21727 -1.33497
VAL_55 -8.4687 0.79953 2.96457 -0.3003 0.23648 0.06654 2.4998 -2.8942 -0 -0 -1.6475 0.00657 0 0 0 0 0 0.00349 0.0882 0.00206 0.01562 0 -0.41258 0 1.9342 -0.15488 0.30078 -4.96033
MET_56 -5.07315 0.31659 3.56206 -0.7009 0.14727 0.3924 1.73369 -1.94016 -0 -0 -1.33237 -0.21271 0 0 0 0 0 0.00428 -0.04038 0.08129 1.95725 0 -0.16339 0 0.60916 -0.0148 0.33153 -0.34233
GLY_57 -2.43774 0.22371 2.87803 -6e-05 0 0 1.07979 -1.3502 -0 -0 -1.52168 -0.38597 0 0 0 0 0 0.00261 -0.10546 0 0 0 0.30048 0 0.83697 -0.17097 0.29158 -0.35891
ASN_58 -7.52593 1.10486 7.83731 -0.30638 0.07342 0.51391 4.92714 -3.70946 -0 -0 -4.71288 -0.64783 0 0 -1.84361 0 0 0.01251 -0.08904 0.00036 0 1.89698 -0.42336 0 -0.93687 -0.27898 1.18334 -2.92451
PRO_59 -3.69434 0.5489 2.5967 -0.07488 0 0.04584 1.52343 -1.27024 -0 -0 -1.11116 0.59696 0 0 0 0 0 0.00395 -0.23161 0.01043 0.3451 0 -0.68988 0 -2.4119 -0.22497 1.31715 -2.72052
LYS_60 -6.21765 0.55173 5.12022 -0.30834 0.03743 0.15009 2.55988 -2.64162 -0 -0 -2.79818 -0.14578 0 0 -0.89596 0 0 0.00378 0.20105 0.02451 1.96696 0 -0.16945 0 -1.5107 -0.13085 0.42598 -3.7769
VAL_61 -9.00851 1.01953 3.25831 -0.28641 0.10126 0.05941 3.08729 -2.99818 -0 -0 -2.22847 -0.11126 0 0 0 0 0 0.00502 -0.0573 0.00497 0.10029 0 -0.38388 0 1.9342 -0.15747 0.56883 -5.09236
LYS_62 -6.00073 0.32231 6.061 -0.31624 0.04422 0.15229 2.3984 -2.88635 -0.00852 -0.09758 -1.8017 0.06097 0 0 0 0 0 0.01257 0.00017 0.14204 1.84145 0 0.06997 0 -1.5107 -0.05036 0.57234 -0.99446
ALA_63 -3.9955 0.2289 4.35279 -0.02196 0 0 2.28547 -2.29749 -0 -0 -1.45625 -0.33757 0 0 0 0 0 0.02915 -0.02096 0 0 0 -0.21381 0 1.8394 -0.23224 0.30768 0.46758
HIS_64 -6.80629 0.90173 5.00182 -0.57643 0.00513 0.58023 2.7745 -2.89271 -0 -0 -2.46726 -0.32274 0 0 0 0 0 0.01936 -0.01989 0.19461 0 1.70175 -0.14732 0 -0.45461 -0.16721 0.33557 -2.33977
GLY_65 -4.69149 0.35777 4.57902 -4e-05 0 0 1.63331 -2.52573 -0 -0 -1.15326 -0.42302 0 0 0 0 0 0.00734 0.03706 0 0 0 0.40991 0 0.83697 0.22184 0.32378 -0.38654
LYS_66 -4.77111 0.71515 6.83085 -0.45642 0.07929 0.28181 3.01567 -2.8163 -0.00013 -0.00288 -5.4816 -0.01441 0 0 0 -0.55514 0 0.0102 -0.05425 0.19917 2.71792 0 -0.04499 0 -1.5107 -0.03331 0.38679 -1.50439
LYS_67 -2.87053 0.12607 3.20301 -0.31744 0.04233 0.1666 1.49679 -1.43743 -0 -0 -1.14084 -0.11695 0 0 0 0 0 0.05235 -0.0059 0.01907 1.87859 0 -0.17496 0 -1.5107 -0.41346 0.44116 -0.56223
VAL:CtermProteinFull_68 -2.6998 0.1671 2.57823 -0.38635 0.37672 0.16737 1.16072 -1.37131 -0 -0 -0.35554 -1.12732 0 0 0 0 0 0.05708 0 0.00015 0.11939 0 0 0 1.9342 -0.17663 0.37315 0.81716
VRT_69 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 0.93919 0 0 0 0 0 0 0 0 0 0.93919
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 644028 DOMAINID 637633 MODEL 2 fad
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 231.134 tmscore: 0.86612 1gbuB_206 prob: 100 ident: 45.89
ATOM      1  N   MET A   1      -9.226 -13.337  12.202  1.00  1.560          N  
ATOM      2  CA  MET A   1      -8.282 -12.498  12.945  1.00  1.070          C  
ATOM      3  C   MET A   1      -8.034 -13.080  14.326  1.00  1.020          C  
ATOM      4  O   MET A   1      -8.323 -12.449  15.339  1.00  0.930          O  
ATOM      5  CB  MET A   1      -8.838 -11.085  13.080  1.00  1.690          C  
ATOM      6  CG  MET A   1      -8.978 -10.291  11.774  1.00  1.690          C  
ATOM      7  SD  MET A   1      -7.387  -9.895  11.033  1.00  1.690          S  
ATOM      8  CE  MET A   1      -7.892  -9.388   9.401  1.00  1.690          C  
ATOM      9 1H   MET A   1      -8.829 -13.583  11.306  1.00  1.870          H  
ATOM     10 2H   MET A   1      -9.422 -14.179  12.725  1.00  1.870          H  
ATOM     11 3H   MET A   1     -10.086 -12.830  12.057  1.00  1.870          H  
ATOM     12  HA  MET A   1      -7.335 -12.476  12.412  1.00  1.280          H  
ATOM     13 1HB  MET A   1      -9.818 -11.123  13.556  1.00  2.030          H  
ATOM     14 2HB  MET A   1      -8.194 -10.546  13.735  1.00  2.030          H  
ATOM     15 1HG  MET A   1      -9.567 -10.847  11.051  1.00  2.030          H  
ATOM     16 2HG  MET A   1      -9.499  -9.353  11.981  1.00  2.030          H  
ATOM     17 1HE  MET A   1      -7.015  -9.101   8.820  1.00  2.030          H  
ATOM     18 2HE  MET A   1      -8.401 -10.214   8.904  1.00  2.030          H  
ATOM     19 3HE  MET A   1      -8.571  -8.546   9.473  1.00  2.030          H  
ATOM     20  N   VAL A   2      -7.493 -14.293  14.371  1.00  1.140          N  
ATOM     21  CA  VAL A   2      -7.297 -15.000  15.640  1.00  1.200          C  
ATOM     22  C   VAL A   2      -6.384 -14.277  16.626  1.00  1.140          C  
ATOM     23  O   VAL A   2      -6.550 -14.397  17.838  1.00  1.190          O  
ATOM     24  CB  VAL A   2      -6.765 -16.432  15.363  1.00  1.660          C  
ATOM     25  CG1 VAL A   2      -5.309 -16.407  14.838  1.00  1.660          C  
ATOM     26  CG2 VAL A   2      -6.854 -17.273  16.637  1.00  1.660          C  
ATOM     27  H   VAL A   2      -7.234 -14.756  13.512  1.00  1.370          H  
ATOM     28  HA  VAL A   2      -8.275 -15.101  16.114  1.00  1.440          H  
ATOM     29  HB  VAL A   2      -7.383 -16.880  14.587  1.00  1.990          H  
ATOM     30 1HG1 VAL A   2      -4.990 -17.427  14.628  1.00  1.990          H  
ATOM     31 2HG1 VAL A   2      -5.251 -15.820  13.924  1.00  1.990          H  
ATOM     32 3HG1 VAL A   2      -4.639 -15.984  15.579  1.00  1.990          H  
ATOM     33 1HG2 VAL A   2      -6.511 -18.284  16.429  1.00  1.990          H  
ATOM     34 2HG2 VAL A   2      -6.232 -16.841  17.420  1.00  1.990          H  
ATOM     35 3HG2 VAL A   2      -7.888 -17.304  16.979  1.00  1.990          H  
ATOM     36  N   HIS A   3      -5.419 -13.536  16.109  1.00  1.110          N  
ATOM     37  CA  HIS A   3      -4.466 -12.812  16.907  1.00  1.140          C  
ATOM     38  C   HIS A   3      -4.945 -11.467  17.449  1.00  1.020          C  
ATOM     39  O   HIS A   3      -4.203 -10.820  18.194  1.00  1.070          O  
ATOM     40  CB  HIS A   3      -3.240 -12.611  16.042  1.00  1.580          C  
ATOM     41  CG  HIS A   3      -3.598 -11.901  14.796  1.00  1.580          C  
ATOM     42  ND1 HIS A   3      -4.371 -12.494  13.803  1.00  1.580          N  
ATOM     43  CD2 HIS A   3      -3.309 -10.660  14.354  1.00  1.580          C  
ATOM     44  CE1 HIS A   3      -4.531 -11.630  12.810  1.00  1.580          C  
ATOM     45  NE2 HIS A   3      -3.898 -10.517  13.119  1.00  1.580          N  
ATOM     46  H   HIS A   3      -5.292 -13.462  15.095  1.00  1.330          H  
ATOM     47  HA  HIS A   3      -4.188 -13.427  17.760  1.00  1.370          H  
ATOM     48 1HB  HIS A   3      -2.495 -12.026  16.580  1.00  1.900          H  
ATOM     49 2HB  HIS A   3      -2.800 -13.574  15.787  1.00  1.900          H  
ATOM     50  HD2 HIS A   3      -2.717  -9.911  14.880  1.00  1.900          H  
ATOM     51  HE1 HIS A   3      -5.084 -11.806  11.892  1.00  1.900          H  
ATOM     52  HE2 HIS A   3      -3.850  -9.687  12.542  1.00  1.900          H  
ATOM     53  N   LEU A   4      -6.139 -11.014  17.055  1.00  0.900          N  
ATOM     54  CA  LEU A   4      -6.594  -9.697  17.494  1.00  0.810          C  
ATOM     55  C   LEU A   4      -7.572  -9.687  18.658  1.00  0.790          C  
ATOM     56  O   LEU A   4      -8.430 -10.559  18.812  1.00  0.800          O  
ATOM     57  CB  LEU A   4      -7.272  -8.925  16.349  1.00  1.170          C  
ATOM     58  CG  LEU A   4      -6.453  -8.607  15.082  1.00  1.170          C  
ATOM     59  CD1 LEU A   4      -7.339  -7.798  14.123  1.00  1.170          C  
ATOM     60  CD2 LEU A   4      -5.191  -7.829  15.426  1.00  1.170          C  
ATOM     61  H   LEU A   4      -6.749 -11.596  16.474  1.00  1.080          H  
ATOM     62  HA  LEU A   4      -5.725  -9.133  17.826  1.00  0.970          H  
ATOM     63 1HB  LEU A   4      -8.124  -9.522  16.025  1.00  1.400          H  
ATOM     64 2HB  LEU A   4      -7.660  -8.008  16.736  1.00  1.400          H  
ATOM     65  HG  LEU A   4      -6.183  -9.540  14.592  1.00  1.400          H  
ATOM     66 1HD1 LEU A   4      -6.784  -7.592  13.213  1.00  1.400          H  
ATOM     67 2HD1 LEU A   4      -8.229  -8.340  13.878  1.00  1.400          H  
ATOM     68 3HD1 LEU A   4      -7.622  -6.858  14.594  1.00  1.400          H  
ATOM     69 1HD2 LEU A   4      -4.640  -7.617  14.513  1.00  1.400          H  
ATOM     70 2HD2 LEU A   4      -5.453  -6.895  15.914  1.00  1.400          H  
ATOM     71 3HD2 LEU A   4      -4.556  -8.410  16.090  1.00  1.400          H  
ATOM     72  N   THR A   5      -7.458  -8.628  19.448  1.00  0.780          N  
ATOM     73  CA  THR A   5      -8.365  -8.305  20.538  1.00  0.770          C  
ATOM     74  C   THR A   5      -9.687  -7.925  19.867  1.00  0.640          C  
ATOM     75  O   THR A   5      -9.646  -7.223  18.863  1.00  0.590          O  
ATOM     76  CB  THR A   5      -7.791  -7.117  21.368  1.00  1.080          C  
ATOM     77  OG1 THR A   5      -6.518  -7.489  21.904  1.00  1.080          O  
ATOM     78  CG2 THR A   5      -8.701  -6.716  22.518  1.00  1.080          C  
ATOM     79  H   THR A   5      -6.684  -7.974  19.261  1.00  0.940          H  
ATOM     80  HA  THR A   5      -8.478  -9.176  21.176  1.00  0.920          H  
ATOM     81  HB  THR A   5      -7.665  -6.264  20.717  1.00  1.300          H  
ATOM     82  HG1 THR A   5      -5.864  -7.509  21.185  1.00  1.300          H  
ATOM     83 1HG2 THR A   5      -8.248  -5.882  23.054  1.00  1.300          H  
ATOM     84 2HG2 THR A   5      -9.662  -6.409  22.153  1.00  1.300          H  
ATOM     85 3HG2 THR A   5      -8.819  -7.555  23.197  1.00  1.300          H  
ATOM     86  N   PRO A   6     -10.881  -8.281  20.369  1.00  0.600          N  
ATOM     87  CA  PRO A   6     -12.159  -7.877  19.783  1.00  0.520          C  
ATOM     88  C   PRO A   6     -12.210  -6.377  19.423  1.00  0.450          C  
ATOM     89  O   PRO A   6     -12.827  -6.001  18.423  1.00  0.420          O  
ATOM     90  CB  PRO A   6     -13.139  -8.249  20.898  1.00  0.780          C  
ATOM     91  CG  PRO A   6     -12.487  -9.460  21.569  1.00  0.780          C  
ATOM     92  CD  PRO A   6     -11.000  -9.174  21.548  1.00  0.780          C  
ATOM     93  HA  PRO A   6     -12.348  -8.492  18.892  1.00  0.620          H  
ATOM     94 1HB  PRO A   6     -13.279  -7.397  21.582  1.00  0.940          H  
ATOM     95 2HB  PRO A   6     -14.124  -8.481  20.468  1.00  0.940          H  
ATOM     96 1HG  PRO A   6     -12.882  -9.588  22.590  1.00  0.940          H  
ATOM     97 2HG  PRO A   6     -12.743 -10.378  21.015  1.00  0.940          H  
ATOM     98 1HD  PRO A   6     -10.704  -8.685  22.474  1.00  0.940          H  
ATOM     99 2HD  PRO A   6     -10.460 -10.122  21.378  1.00  0.940          H  
ATOM    100  N   GLU A   7     -11.547  -5.523  20.209  1.00  0.500          N  
ATOM    101  CA  GLU A   7     -11.503  -4.095  19.926  1.00  0.510          C  
ATOM    102  C   GLU A   7     -10.746  -3.820  18.617  1.00  0.480          C  
ATOM    103  O   GLU A   7     -11.096  -2.909  17.855  1.00  0.460          O  
ATOM    104  CB  GLU A   7     -10.799  -3.378  21.076  1.00  0.710          C  
ATOM    105  CG  GLU A   7     -11.571  -3.377  22.388  1.00  0.710          C  
ATOM    106  CD  GLU A   7     -10.790  -2.765  23.518  1.00  0.710          C  
ATOM    107  OE1 GLU A   7      -9.623  -2.514  23.333  1.00  0.710          O  
ATOM    108  OE2 GLU A   7     -11.356  -2.554  24.563  1.00  0.710          O  
ATOM    109  H   GLU A   7     -11.086  -5.840  21.049  1.00  0.600          H  
ATOM    110  HA  GLU A   7     -12.522  -3.722  19.826  1.00  0.610          H  
ATOM    111 1HB  GLU A   7      -9.830  -3.850  21.255  1.00  0.850          H  
ATOM    112 2HB  GLU A   7     -10.608  -2.343  20.796  1.00  0.850          H  
ATOM    113 1HG  GLU A   7     -12.494  -2.815  22.252  1.00  0.850          H  
ATOM    114 2HG  GLU A   7     -11.836  -4.401  22.646  1.00  0.850          H  
ATOM    115  N   GLU A   8      -9.670  -4.582  18.401  1.00  0.500          N  
ATOM    116  CA  GLU A   8      -8.808  -4.464  17.243  1.00  0.490          C  
ATOM    117  C   GLU A   8      -9.509  -5.063  16.045  1.00  0.390          C  
ATOM    118  O   GLU A   8      -9.414  -4.536  14.940  1.00  0.340          O  
ATOM    119  CB  GLU A   8      -7.477  -5.161  17.515  1.00  0.690          C  
ATOM    120  CG  GLU A   8      -6.611  -4.482  18.565  1.00  0.690          C  
ATOM    121  CD  GLU A   8      -5.388  -5.299  19.003  1.00  0.690          C  
ATOM    122  OE1 GLU A   8      -5.435  -6.531  19.007  1.00  0.690          O  
ATOM    123  OE2 GLU A   8      -4.405  -4.685  19.334  1.00  0.690          O  
ATOM    124  H   GLU A   8      -9.463  -5.331  19.050  1.00  0.600          H  
ATOM    125  HA  GLU A   8      -8.621  -3.409  17.047  1.00  0.590          H  
ATOM    126 1HB  GLU A   8      -7.657  -6.152  17.864  1.00  0.830          H  
ATOM    127 2HB  GLU A   8      -6.912  -5.225  16.593  1.00  0.830          H  
ATOM    128 1HG  GLU A   8      -6.265  -3.533  18.158  1.00  0.830          H  
ATOM    129 2HG  GLU A   8      -7.228  -4.259  19.435  1.00  0.830          H  
ATOM    130  N   LYS A   9     -10.215  -6.171  16.270  1.00  0.390          N  
ATOM    131  CA  LYS A   9     -10.944  -6.849  15.215  1.00  0.370          C  
ATOM    132  C   LYS A   9     -11.978  -5.886  14.651  1.00  0.290          C  
ATOM    133  O   LYS A   9     -12.127  -5.762  13.427  1.00  0.290          O  
ATOM    134  CB  LYS A   9     -11.594  -8.120  15.755  1.00  0.530          C  
ATOM    135  CG  LYS A   9     -12.339  -8.959  14.729  1.00  0.530          C  
ATOM    136  CD  LYS A   9     -12.902 -10.222  15.378  1.00  0.530          C  
ATOM    137  CE  LYS A   9     -13.693 -11.063  14.384  1.00  0.530          C  
ATOM    138  NZ  LYS A   9     -14.260 -12.290  15.022  1.00  0.530          N  
ATOM    139  H   LYS A   9     -10.216  -6.548  17.221  1.00  0.470          H  
ATOM    140  HA  LYS A   9     -10.254  -7.113  14.417  1.00  0.440          H  
ATOM    141 1HB  LYS A   9     -10.828  -8.744  16.224  1.00  0.630          H  
ATOM    142 2HB  LYS A   9     -12.305  -7.849  16.531  1.00  0.630          H  
ATOM    143 1HG  LYS A   9     -13.161  -8.378  14.304  1.00  0.630          H  
ATOM    144 2HG  LYS A   9     -11.658  -9.236  13.924  1.00  0.630          H  
ATOM    145 1HD  LYS A   9     -12.078 -10.821  15.779  1.00  0.630          H  
ATOM    146 2HD  LYS A   9     -13.556  -9.940  16.204  1.00  0.630          H  
ATOM    147 1HE  LYS A   9     -14.509 -10.465  13.980  1.00  0.630          H  
ATOM    148 2HE  LYS A   9     -13.035 -11.362  13.568  1.00  0.630          H  
ATOM    149 1HZ  LYS A   9     -14.776 -12.821  14.333  1.00  0.630          H  
ATOM    150 2HZ  LYS A   9     -13.510 -12.858  15.392  1.00  0.630          H  
ATOM    151 3HZ  LYS A   9     -14.881 -12.024  15.773  1.00  0.630          H  
ATOM    152  N   SER A  10     -12.682  -5.190  15.553  1.00  0.280          N  
ATOM    153  CA  SER A  10     -13.678  -4.205  15.179  1.00  0.290          C  
ATOM    154  C   SER A  10     -13.047  -3.071  14.384  1.00  0.270          C  
ATOM    155  O   SER A  10     -13.568  -2.695  13.329  1.00  0.290          O  
ATOM    156  CB  SER A  10     -14.352  -3.655  16.414  1.00  0.400          C  
ATOM    157  OG  SER A  10     -15.313  -2.693  16.077  1.00  0.400          O  
ATOM    158  H   SER A  10     -12.542  -5.386  16.547  1.00  0.340          H  
ATOM    159  HA  SER A  10     -14.428  -4.692  14.557  1.00  0.350          H  
ATOM    160 1HB  SER A  10     -14.819  -4.471  16.964  1.00  0.480          H  
ATOM    161 2HB  SER A  10     -13.603  -3.213  17.068  1.00  0.480          H  
ATOM    162  HG  SER A  10     -15.687  -2.397  16.909  1.00  0.480          H  
ATOM    163  N   ALA A  11     -11.915  -2.525  14.867  1.00  0.300          N  
ATOM    164  CA  ALA A  11     -11.256  -1.443  14.147  1.00  0.330          C  
ATOM    165  C   ALA A  11     -10.826  -1.875  12.750  1.00  0.270          C  
ATOM    166  O   ALA A  11     -11.035  -1.138  11.784  1.00  0.290          O  
ATOM    167  CB  ALA A  11     -10.040  -0.977  14.917  1.00  0.450          C  
ATOM    168  H   ALA A  11     -11.540  -2.830  15.772  1.00  0.360          H  
ATOM    169  HA  ALA A  11     -11.964  -0.623  14.050  1.00  0.400          H  
ATOM    170 1HB  ALA A  11      -9.566  -0.154  14.387  1.00  0.540          H  
ATOM    171 2HB  ALA A  11     -10.347  -0.649  15.911  1.00  0.540          H  
ATOM    172 3HB  ALA A  11      -9.337  -1.804  15.010  1.00  0.540          H  
ATOM    173  N   VAL A  12     -10.278  -3.085  12.629  1.00  0.250          N  
ATOM    174  CA  VAL A  12      -9.836  -3.581  11.340  1.00  0.230          C  
ATOM    175  C   VAL A  12     -11.008  -3.752  10.404  1.00  0.220          C  
ATOM    176  O   VAL A  12     -10.913  -3.401   9.226  1.00  0.240          O  
ATOM    177  CB  VAL A  12      -9.025  -4.881  11.483  1.00  0.330          C  
ATOM    178  CG1 VAL A  12      -8.750  -5.508  10.114  1.00  0.330          C  
ATOM    179  CG2 VAL A  12      -7.693  -4.544  12.153  1.00  0.330          C  
ATOM    180  H   VAL A  12     -10.123  -3.654  13.467  1.00  0.300          H  
ATOM    181  HA  VAL A  12      -9.169  -2.837  10.908  1.00  0.280          H  
ATOM    182  HB  VAL A  12      -9.582  -5.598  12.094  1.00  0.400          H  
ATOM    183 1HG1 VAL A  12      -8.161  -6.406  10.257  1.00  0.400          H  
ATOM    184 2HG1 VAL A  12      -9.684  -5.767   9.615  1.00  0.400          H  
ATOM    185 3HG1 VAL A  12      -8.194  -4.804   9.494  1.00  0.400          H  
ATOM    186 1HG2 VAL A  12      -7.105  -5.445  12.268  1.00  0.400          H  
ATOM    187 2HG2 VAL A  12      -7.149  -3.833  11.533  1.00  0.400          H  
ATOM    188 3HG2 VAL A  12      -7.867  -4.103  13.125  1.00  0.400          H  
ATOM    189  N   THR A  13     -12.101  -4.313  10.913  1.00  0.240          N  
ATOM    190  CA  THR A  13     -13.298  -4.523  10.128  1.00  0.300          C  
ATOM    191  C   THR A  13     -13.815  -3.182   9.612  1.00  0.320          C  
ATOM    192  O   THR A  13     -14.178  -3.063   8.432  1.00  0.380          O  
ATOM    193  CB  THR A  13     -14.382  -5.211  10.985  1.00  0.400          C  
ATOM    194  OG1 THR A  13     -13.893  -6.490  11.434  1.00  0.400          O  
ATOM    195  CG2 THR A  13     -15.650  -5.422  10.162  1.00  0.400          C  
ATOM    196  H   THR A  13     -12.097  -4.627  11.884  1.00  0.290          H  
ATOM    197  HA  THR A  13     -13.054  -5.158   9.279  1.00  0.360          H  
ATOM    198  HB  THR A  13     -14.610  -4.594  11.852  1.00  0.480          H  
ATOM    199  HG1 THR A  13     -13.171  -6.338  12.088  1.00  0.480          H  
ATOM    200 1HG2 THR A  13     -16.398  -5.914  10.779  1.00  0.480          H  
ATOM    201 2HG2 THR A  13     -16.042  -4.465   9.820  1.00  0.480          H  
ATOM    202 3HG2 THR A  13     -15.421  -6.047   9.300  1.00  0.480          H  
ATOM    203  N   ALA A  14     -13.873  -2.176  10.498  1.00  0.310          N  
ATOM    204  CA  ALA A  14     -14.347  -0.856  10.124  1.00  0.390          C  
ATOM    205  C   ALA A  14     -13.482  -0.243   9.028  1.00  0.410          C  
ATOM    206  O   ALA A  14     -14.008   0.355   8.088  1.00  0.500          O  
ATOM    207  CB  ALA A  14     -14.350   0.050  11.341  1.00  0.510          C  
ATOM    208  H   ALA A  14     -13.603  -2.348  11.473  1.00  0.370          H  
ATOM    209  HA  ALA A  14     -15.361  -0.955   9.744  1.00  0.470          H  
ATOM    210 1HB  ALA A  14     -14.728   1.030  11.065  1.00  0.620          H  
ATOM    211 2HB  ALA A  14     -14.984  -0.387  12.113  1.00  0.620          H  
ATOM    212 3HB  ALA A  14     -13.333   0.144  11.719  1.00  0.620          H  
ATOM    213  N   LEU A  15     -12.161  -0.424   9.124  1.00  0.340          N  
ATOM    214  CA  LEU A  15     -11.253   0.079   8.107  1.00  0.370          C  
ATOM    215  C   LEU A  15     -11.416  -0.678   6.793  1.00  0.360          C  
ATOM    216  O   LEU A  15     -11.410  -0.084   5.719  1.00  0.390          O  
ATOM    217  CB  LEU A  15      -9.805  -0.051   8.603  1.00  0.510          C  
ATOM    218  CG  LEU A  15      -9.382   0.873   9.787  1.00  0.510          C  
ATOM    219  CD1 LEU A  15      -8.020   0.415  10.317  1.00  0.510          C  
ATOM    220  CD2 LEU A  15      -9.301   2.328   9.319  1.00  0.510          C  
ATOM    221  H   LEU A  15     -11.780  -0.873   9.963  1.00  0.410          H  
ATOM    222  HA  LEU A  15     -11.494   1.120   7.918  1.00  0.440          H  
ATOM    223 1HB  LEU A  15      -9.656  -1.080   8.928  1.00  0.610          H  
ATOM    224 2HB  LEU A  15      -9.134   0.141   7.768  1.00  0.610          H  
ATOM    225  HG  LEU A  15     -10.108   0.796  10.590  1.00  0.610          H  
ATOM    226 1HD1 LEU A  15      -7.724   1.048  11.153  1.00  0.610          H  
ATOM    227 2HD1 LEU A  15      -8.096  -0.618  10.658  1.00  0.610          H  
ATOM    228 3HD1 LEU A  15      -7.275   0.483   9.527  1.00  0.610          H  
ATOM    229 1HD2 LEU A  15      -9.000   2.955  10.157  1.00  0.610          H  
ATOM    230 2HD2 LEU A  15      -8.566   2.414   8.519  1.00  0.610          H  
ATOM    231 3HD2 LEU A  15     -10.266   2.663   8.958  1.00  0.610          H  
ATOM    232  N   TRP A  16     -11.587  -2.000   6.860  1.00  0.340          N  
ATOM    233  CA  TRP A  16     -11.749  -2.805   5.655  1.00  0.360          C  
ATOM    234  C   TRP A  16     -12.986  -2.368   4.890  1.00  0.350          C  
ATOM    235  O   TRP A  16     -12.978  -2.274   3.666  1.00  0.370          O  
ATOM    236  CB  TRP A  16     -11.816  -4.292   5.964  1.00  0.500          C  
ATOM    237  CG  TRP A  16     -11.891  -5.134   4.720  1.00  0.500          C  
ATOM    238  CD1 TRP A  16     -12.942  -5.888   4.305  1.00  0.500          C  
ATOM    239  CD2 TRP A  16     -10.858  -5.295   3.708  1.00  0.500          C  
ATOM    240  NE1 TRP A  16     -12.635  -6.516   3.121  1.00  0.500          N  
ATOM    241  CE2 TRP A  16     -11.364  -6.163   2.745  1.00  0.500          C  
ATOM    242  CE3 TRP A  16      -9.565  -4.780   3.550  1.00  0.500          C  
ATOM    243  CZ2 TRP A  16     -10.624  -6.539   1.639  1.00  0.500          C  
ATOM    244  CZ3 TRP A  16      -8.830  -5.149   2.435  1.00  0.500          C  
ATOM    245  CH2 TRP A  16      -9.345  -6.007   1.505  1.00  0.500          C  
ATOM    246  H   TRP A  16     -11.545  -2.466   7.768  1.00  0.410          H  
ATOM    247  HA  TRP A  16     -10.885  -2.639   5.021  1.00  0.430          H  
ATOM    248 1HB  TRP A  16     -10.940  -4.585   6.541  1.00  0.600          H  
ATOM    249 2HB  TRP A  16     -12.695  -4.494   6.578  1.00  0.600          H  
ATOM    250  HD1 TRP A  16     -13.887  -5.982   4.837  1.00  0.600          H  
ATOM    251  HE1 TRP A  16     -13.247  -7.135   2.611  1.00  0.600          H  
ATOM    252  HE3 TRP A  16      -9.143  -4.101   4.286  1.00  0.600          H  
ATOM    253  HZ2 TRP A  16     -11.018  -7.221   0.884  1.00  0.600          H  
ATOM    254  HZ3 TRP A  16      -7.827  -4.741   2.320  1.00  0.600          H  
ATOM    255  HH2 TRP A  16      -8.740  -6.279   0.642  1.00  0.600          H  
ATOM    256  N   GLY A  17     -14.058  -2.070   5.614  1.00  0.310          N  
ATOM    257  CA  GLY A  17     -15.310  -1.623   5.021  1.00  0.320          C  
ATOM    258  C   GLY A  17     -15.182  -0.331   4.189  1.00  0.340          C  
ATOM    259  O   GLY A  17     -16.095   0.010   3.434  1.00  0.360          O  
ATOM    260  H   GLY A  17     -14.021  -2.215   6.630  1.00  0.370          H  
ATOM    261 1HA  GLY A  17     -15.710  -2.419   4.397  1.00  0.380          H  
ATOM    262 2HA  GLY A  17     -16.029  -1.459   5.823  1.00  0.380          H  
ATOM    263  N   LYS A  18     -14.081   0.415   4.350  1.00  0.350          N  
ATOM    264  CA  LYS A  18     -13.847   1.644   3.610  1.00  0.380          C  
ATOM    265  C   LYS A  18     -12.936   1.427   2.392  1.00  0.390          C  
ATOM    266  O   LYS A  18     -12.634   2.372   1.656  1.00  0.410          O  
ATOM    267  CB  LYS A  18     -13.245   2.690   4.546  1.00  0.520          C  
ATOM    268  CG  LYS A  18     -14.181   3.104   5.681  1.00  0.520          C  
ATOM    269  CD  LYS A  18     -13.548   4.148   6.590  1.00  0.520          C  
ATOM    270  CE  LYS A  18     -14.495   4.544   7.718  1.00  0.520          C  
ATOM    271  NZ  LYS A  18     -13.889   5.561   8.630  1.00  0.520          N  
ATOM    272  H   LYS A  18     -13.336   0.100   4.978  1.00  0.420          H  
ATOM    273  HA  LYS A  18     -14.804   2.012   3.245  1.00  0.460          H  
ATOM    274 1HB  LYS A  18     -12.333   2.287   4.993  1.00  0.620          H  
ATOM    275 2HB  LYS A  18     -12.973   3.579   3.979  1.00  0.620          H  
ATOM    276 1HG  LYS A  18     -15.105   3.497   5.262  1.00  0.620          H  
ATOM    277 2HG  LYS A  18     -14.423   2.221   6.276  1.00  0.620          H  
ATOM    278 1HD  LYS A  18     -12.634   3.735   7.026  1.00  0.620          H  
ATOM    279 2HD  LYS A  18     -13.289   5.033   6.010  1.00  0.620          H  
ATOM    280 1HE  LYS A  18     -15.407   4.954   7.288  1.00  0.620          H  
ATOM    281 2HE  LYS A  18     -14.746   3.653   8.298  1.00  0.620          H  
ATOM    282 1HZ  LYS A  18     -14.548   5.794   9.361  1.00  0.620          H  
ATOM    283 2HZ  LYS A  18     -13.048   5.185   9.044  1.00  0.620          H  
ATOM    284 3HZ  LYS A  18     -13.662   6.394   8.106  1.00  0.620          H  
ATOM    285  N   VAL A  19     -12.469   0.196   2.199  1.00  0.380          N  
ATOM    286  CA  VAL A  19     -11.552  -0.131   1.121  1.00  0.390          C  
ATOM    287  C   VAL A  19     -12.246  -0.424  -0.194  1.00  0.360          C  
ATOM    288  O   VAL A  19     -13.141  -1.271  -0.279  1.00  0.370          O  
ATOM    289  CB  VAL A  19     -10.695  -1.369   1.516  1.00  0.540          C  
ATOM    290  CG1 VAL A  19      -9.787  -1.822   0.374  1.00  0.540          C  
ATOM    291  CG2 VAL A  19      -9.846  -1.013   2.709  1.00  0.540          C  
ATOM    292  H   VAL A  19     -12.771  -0.559   2.822  1.00  0.460          H  
ATOM    293  HA  VAL A  19     -10.887   0.720   0.977  1.00  0.470          H  
ATOM    294  HB  VAL A  19     -11.359  -2.200   1.767  1.00  0.650          H  
ATOM    295 1HG1 VAL A  19      -9.207  -2.683   0.693  1.00  0.650          H  
ATOM    296 2HG1 VAL A  19     -10.366  -2.098  -0.488  1.00  0.650          H  
ATOM    297 3HG1 VAL A  19      -9.125  -1.012   0.124  1.00  0.650          H  
ATOM    298 1HG2 VAL A  19      -9.256  -1.871   3.010  1.00  0.650          H  
ATOM    299 2HG2 VAL A  19      -9.185  -0.189   2.452  1.00  0.650          H  
ATOM    300 3HG2 VAL A  19     -10.488  -0.713   3.525  1.00  0.650          H  
ATOM    301  N   ASN A  20     -11.821   0.240  -1.261  1.00  0.350          N  
ATOM    302  CA  ASN A  20     -12.416  -0.087  -2.539  1.00  0.330          C  
ATOM    303  C   ASN A  20     -11.713  -1.342  -2.961  1.00  0.350          C  
ATOM    304  O   ASN A  20     -10.699  -1.300  -3.655  1.00  0.390          O  
ATOM    305  CB  ASN A  20     -12.257   1.020  -3.563  1.00  0.470          C  
ATOM    306  CG  ASN A  20     -12.978   0.712  -4.877  1.00  0.470          C  
ATOM    307  OD1 ASN A  20     -13.091  -0.464  -5.295  1.00  0.470          O  
ATOM    308  ND2 ASN A  20     -13.473   1.742  -5.517  1.00  0.470          N  
ATOM    309  H   ASN A  20     -11.106   0.948  -1.174  1.00  0.420          H  
ATOM    310  HA  ASN A  20     -13.475  -0.314  -2.411  1.00  0.400          H  
ATOM    311 1HB  ASN A  20     -12.653   1.951  -3.155  1.00  0.560          H  
ATOM    312 2HB  ASN A  20     -11.199   1.179  -3.773  1.00  0.560          H  
ATOM    313 1HD2 ASN A  20     -13.951   1.614  -6.389  1.00  0.560          H  
ATOM    314 2HD2 ASN A  20     -13.354   2.666  -5.152  1.00  0.560          H  
ATOM    315  N   VAL A  21     -12.281  -2.462  -2.560  1.00  0.350          N  
ATOM    316  CA  VAL A  21     -11.647  -3.739  -2.768  1.00  0.390          C  
ATOM    317  C   VAL A  21     -11.455  -4.015  -4.242  1.00  0.400          C  
ATOM    318  O   VAL A  21     -10.428  -4.555  -4.636  1.00  0.480          O  
ATOM    319  CB  VAL A  21     -12.427  -4.869  -2.079  1.00  0.530          C  
ATOM    320  CG1 VAL A  21     -11.838  -6.240  -2.464  1.00  0.530          C  
ATOM    321  CG2 VAL A  21     -12.350  -4.651  -0.574  1.00  0.530          C  
ATOM    322  H   VAL A  21     -13.130  -2.374  -1.996  1.00  0.420          H  
ATOM    323  HA  VAL A  21     -10.663  -3.704  -2.304  1.00  0.470          H  
ATOM    324  HB  VAL A  21     -13.467  -4.853  -2.405  1.00  0.640          H  
ATOM    325 1HG1 VAL A  21     -12.398  -7.028  -1.964  1.00  0.640          H  
ATOM    326 2HG1 VAL A  21     -11.900  -6.400  -3.544  1.00  0.640          H  
ATOM    327 3HG1 VAL A  21     -10.793  -6.288  -2.156  1.00  0.640          H  
ATOM    328 1HG2 VAL A  21     -12.895  -5.436  -0.054  1.00  0.640          H  
ATOM    329 2HG2 VAL A  21     -11.313  -4.660  -0.270  1.00  0.640          H  
ATOM    330 3HG2 VAL A  21     -12.780  -3.695  -0.309  1.00  0.640          H  
ATOM    331  N   ASP A  22     -12.434  -3.709  -5.088  1.00  0.350          N  
ATOM    332  CA  ASP A  22     -12.211  -4.020  -6.493  1.00  0.410          C  
ATOM    333  C   ASP A  22     -11.006  -3.262  -7.055  1.00  0.430          C  
ATOM    334  O   ASP A  22     -10.147  -3.850  -7.731  1.00  0.610          O  
ATOM    335  CB  ASP A  22     -13.425  -3.673  -7.353  1.00  0.550          C  
ATOM    336  CG  ASP A  22     -14.616  -4.579  -7.130  1.00  0.550          C  
ATOM    337  OD1 ASP A  22     -14.525  -5.536  -6.389  1.00  0.550          O  
ATOM    338  OD2 ASP A  22     -15.621  -4.398  -7.777  1.00  0.550          O  
ATOM    339  H   ASP A  22     -13.286  -3.275  -4.759  1.00  0.420          H  
ATOM    340  HA  ASP A  22     -12.014  -5.089  -6.582  1.00  0.490          H  
ATOM    341 1HB  ASP A  22     -13.724  -2.643  -7.146  1.00  0.660          H  
ATOM    342 2HB  ASP A  22     -13.143  -3.720  -8.404  1.00  0.660          H  
ATOM    343  N   GLU A  23     -10.890  -1.964  -6.739  1.00  0.290          N  
ATOM    344  CA  GLU A  23      -9.738  -1.222  -7.244  1.00  0.310          C  
ATOM    345  C   GLU A  23      -8.423  -1.674  -6.607  1.00  0.310          C  
ATOM    346  O   GLU A  23      -7.418  -1.811  -7.312  1.00  0.300          O  
ATOM    347  CB  GLU A  23      -9.910   0.285  -7.058  1.00  0.430          C  
ATOM    348  CG  GLU A  23     -10.962   0.914  -7.971  1.00  0.430          C  
ATOM    349  CD  GLU A  23     -11.111   2.401  -7.764  1.00  0.430          C  
ATOM    350  OE1 GLU A  23     -10.513   2.917  -6.850  1.00  0.430          O  
ATOM    351  OE2 GLU A  23     -11.826   3.018  -8.519  1.00  0.430          O  
ATOM    352  H   GLU A  23     -11.615  -1.500  -6.180  1.00  0.350          H  
ATOM    353  HA  GLU A  23      -9.664  -1.412  -8.313  1.00  0.370          H  
ATOM    354 1HB  GLU A  23     -10.191   0.487  -6.027  1.00  0.510          H  
ATOM    355 2HB  GLU A  23      -8.959   0.785  -7.240  1.00  0.510          H  
ATOM    356 1HG  GLU A  23     -10.679   0.730  -9.005  1.00  0.510          H  
ATOM    357 2HG  GLU A  23     -11.917   0.424  -7.795  1.00  0.510          H  
ATOM    358  N   VAL A  24      -8.435  -1.943  -5.294  1.00  0.340          N  
ATOM    359  CA  VAL A  24      -7.238  -2.368  -4.575  1.00  0.360          C  
ATOM    360  C   VAL A  24      -6.767  -3.735  -5.014  1.00  0.330          C  
ATOM    361  O   VAL A  24      -5.566  -3.950  -5.156  1.00  0.340          O  
ATOM    362  CB  VAL A  24      -7.441  -2.331  -3.046  1.00  0.500          C  
ATOM    363  CG1 VAL A  24      -6.248  -2.980  -2.317  1.00  0.500          C  
ATOM    364  CG2 VAL A  24      -7.553  -0.879  -2.616  1.00  0.500          C  
ATOM    365  H   VAL A  24      -9.306  -1.816  -4.772  1.00  0.410          H  
ATOM    366  HA  VAL A  24      -6.447  -1.655  -4.806  1.00  0.430          H  
ATOM    367  HB  VAL A  24      -8.349  -2.874  -2.783  1.00  0.600          H  
ATOM    368 1HG1 VAL A  24      -6.414  -2.925  -1.242  1.00  0.600          H  
ATOM    369 2HG1 VAL A  24      -6.146  -4.026  -2.603  1.00  0.600          H  
ATOM    370 3HG1 VAL A  24      -5.331  -2.447  -2.572  1.00  0.600          H  
ATOM    371 1HG2 VAL A  24      -7.690  -0.822  -1.554  1.00  0.600          H  
ATOM    372 2HG2 VAL A  24      -6.637  -0.353  -2.889  1.00  0.600          H  
ATOM    373 3HG2 VAL A  24      -8.397  -0.413  -3.119  1.00  0.600          H  
ATOM    374  N   GLY A  25      -7.693  -4.677  -5.151  1.00  0.320          N  
ATOM    375  CA  GLY A  25      -7.385  -6.025  -5.576  1.00  0.300          C  
ATOM    376  C   GLY A  25      -6.705  -5.977  -6.932  1.00  0.260          C  
ATOM    377  O   GLY A  25      -5.605  -6.520  -7.108  1.00  0.280          O  
ATOM    378  H   GLY A  25      -8.666  -4.450  -4.970  1.00  0.380          H  
ATOM    379 1HA  GLY A  25      -6.742  -6.514  -4.845  1.00  0.360          H  
ATOM    380 2HA  GLY A  25      -8.310  -6.600  -5.636  1.00  0.360          H  
ATOM    381  N   GLY A  26      -7.358  -5.316  -7.897  1.00  0.220          N  
ATOM    382  CA  GLY A  26      -6.827  -5.183  -9.243  1.00  0.190          C  
ATOM    383  C   GLY A  26      -5.440  -4.550  -9.226  1.00  0.190          C  
ATOM    384  O   GLY A  26      -4.495  -5.106  -9.802  1.00  0.190          O  
ATOM    385  H   GLY A  26      -8.280  -4.908  -7.699  1.00  0.260          H  
ATOM    386 1HA  GLY A  26      -6.779  -6.165  -9.712  1.00  0.230          H  
ATOM    387 2HA  GLY A  26      -7.506  -4.569  -9.835  1.00  0.230          H  
ATOM    388  N   GLU A  27      -5.315  -3.379  -8.584  1.00  0.210          N  
ATOM    389  CA  GLU A  27      -4.044  -2.682  -8.514  1.00  0.240          C  
ATOM    390  C   GLU A  27      -2.953  -3.504  -7.861  1.00  0.270          C  
ATOM    391  O   GLU A  27      -1.820  -3.505  -8.342  1.00  0.270          O  
ATOM    392  CB  GLU A  27      -4.189  -1.356  -7.773  1.00  0.320          C  
ATOM    393  CG  GLU A  27      -2.896  -0.538  -7.685  1.00  0.320          C  
ATOM    394  CD  GLU A  27      -3.089   0.792  -7.012  1.00  0.320          C  
ATOM    395  OE1 GLU A  27      -4.203   1.118  -6.685  1.00  0.320          O  
ATOM    396  OE2 GLU A  27      -2.109   1.486  -6.814  1.00  0.320          O  
ATOM    397  H   GLU A  27      -6.129  -2.946  -8.136  1.00  0.250          H  
ATOM    398  HA  GLU A  27      -3.733  -2.463  -9.524  1.00  0.290          H  
ATOM    399 1HB  GLU A  27      -4.946  -0.748  -8.267  1.00  0.390          H  
ATOM    400 2HB  GLU A  27      -4.541  -1.551  -6.757  1.00  0.390          H  
ATOM    401 1HG  GLU A  27      -2.156  -1.103  -7.120  1.00  0.390          H  
ATOM    402 2HG  GLU A  27      -2.503  -0.385  -8.689  1.00  0.390          H  
ATOM    403  N   ALA A  28      -3.258  -4.188  -6.753  1.00  0.310          N  
ATOM    404  CA  ALA A  28      -2.247  -4.980  -6.084  1.00  0.350          C  
ATOM    405  C   ALA A  28      -1.715  -6.075  -6.994  1.00  0.320          C  
ATOM    406  O   ALA A  28      -0.498  -6.265  -7.083  1.00  0.350          O  
ATOM    407  CB  ALA A  28      -2.823  -5.594  -4.824  1.00  0.470          C  
ATOM    408  H   ALA A  28      -4.194  -4.137  -6.346  1.00  0.370          H  
ATOM    409  HA  ALA A  28      -1.420  -4.323  -5.822  1.00  0.420          H  
ATOM    410 1HB  ALA A  28      -2.056  -6.170  -4.312  1.00  0.570          H  
ATOM    411 2HB  ALA A  28      -3.185  -4.799  -4.171  1.00  0.570          H  
ATOM    412 3HB  ALA A  28      -3.657  -6.246  -5.092  1.00  0.570          H  
ATOM    413  N   LEU A  29      -2.605  -6.753  -7.735  1.00  0.280          N  
ATOM    414  CA  LEU A  29      -2.124  -7.807  -8.612  1.00  0.260          C  
ATOM    415  C   LEU A  29      -1.329  -7.202  -9.748  1.00  0.210          C  
ATOM    416  O   LEU A  29      -0.285  -7.732 -10.133  1.00  0.240          O  
ATOM    417  CB  LEU A  29      -3.259  -8.644  -9.195  1.00  0.370          C  
ATOM    418  CG  LEU A  29      -2.823  -9.875 -10.087  1.00  0.370          C  
ATOM    419  CD1 LEU A  29      -1.994 -10.879  -9.281  1.00  0.370          C  
ATOM    420  CD2 LEU A  29      -4.021 -10.518 -10.612  1.00  0.370          C  
ATOM    421  H   LEU A  29      -3.613  -6.577  -7.622  1.00  0.340          H  
ATOM    422  HA  LEU A  29      -1.468  -8.443  -8.030  1.00  0.310          H  
ATOM    423 1HB  LEU A  29      -3.866  -9.016  -8.373  1.00  0.450          H  
ATOM    424 2HB  LEU A  29      -3.891  -7.988  -9.805  1.00  0.450          H  
ATOM    425  HG  LEU A  29      -2.212  -9.532 -10.914  1.00  0.450          H  
ATOM    426 1HD1 LEU A  29      -1.725 -11.708  -9.927  1.00  0.450          H  
ATOM    427 2HD1 LEU A  29      -1.085 -10.420  -8.909  1.00  0.450          H  
ATOM    428 3HD1 LEU A  29      -2.581 -11.252  -8.444  1.00  0.450          H  
ATOM    429 1HD2 LEU A  29      -3.743 -11.363 -11.232  1.00  0.450          H  
ATOM    430 2HD2 LEU A  29      -4.634 -10.847  -9.787  1.00  0.450          H  
ATOM    431 3HD2 LEU A  29      -4.565  -9.810 -11.190  1.00  0.450          H  
ATOM    432  N   GLY A  30      -1.827  -6.099 -10.306  1.00  0.170          N  
ATOM    433  CA  GLY A  30      -1.151  -5.443 -11.401  1.00  0.160          C  
ATOM    434  C   GLY A  30       0.268  -5.114 -10.973  1.00  0.190          C  
ATOM    435  O   GLY A  30       1.238  -5.500 -11.631  1.00  0.200          O  
ATOM    436  H   GLY A  30      -2.716  -5.713  -9.974  1.00  0.200          H  
ATOM    437 1HA  GLY A  30      -1.138  -6.107 -12.256  1.00  0.190          H  
ATOM    438 2HA  GLY A  30      -1.691  -4.538 -11.677  1.00  0.190          H  
ATOM    439  N   ARG A  31       0.412  -4.439  -9.835  1.00  0.250          N  
ATOM    440  CA  ARG A  31       1.737  -4.096  -9.373  1.00  0.310          C  
ATOM    441  C   ARG A  31       2.602  -5.337  -9.186  1.00  0.310          C  
ATOM    442  O   ARG A  31       3.755  -5.331  -9.590  1.00  0.330          O  
ATOM    443  CB  ARG A  31       1.676  -3.295  -8.087  1.00  0.410          C  
ATOM    444  CG  ARG A  31       1.187  -1.865  -8.276  1.00  0.410          C  
ATOM    445  CD  ARG A  31       1.165  -1.105  -7.002  1.00  0.410          C  
ATOM    446  NE  ARG A  31       0.648   0.253  -7.188  1.00  0.410          N  
ATOM    447  CZ  ARG A  31       1.345   1.320  -7.608  1.00  0.410          C  
ATOM    448  NH1 ARG A  31       2.633   1.246  -7.912  1.00  0.410          N  
ATOM    449  NH2 ARG A  31       0.688   2.452  -7.705  1.00  0.410          N  
ATOM    450  H   ARG A  31      -0.413  -4.155  -9.303  1.00  0.300          H  
ATOM    451  HA  ARG A  31       2.203  -3.467 -10.128  1.00  0.370          H  
ATOM    452 1HB  ARG A  31       0.995  -3.790  -7.391  1.00  0.490          H  
ATOM    453 2HB  ARG A  31       2.662  -3.263  -7.625  1.00  0.490          H  
ATOM    454 1HG  ARG A  31       1.836  -1.353  -8.980  1.00  0.490          H  
ATOM    455 2HG  ARG A  31       0.173  -1.881  -8.671  1.00  0.490          H  
ATOM    456 1HD  ARG A  31       0.504  -1.621  -6.301  1.00  0.490          H  
ATOM    457 2HD  ARG A  31       2.163  -1.048  -6.578  1.00  0.490          H  
ATOM    458  HE  ARG A  31      -0.346   0.436  -6.978  1.00  0.490          H  
ATOM    459 1HH1 ARG A  31       3.125   0.371  -7.832  1.00  0.490          H  
ATOM    460 2HH1 ARG A  31       3.127   2.071  -8.225  1.00  0.490          H  
ATOM    461 1HH2 ARG A  31      -0.315   2.446  -7.451  1.00  0.490          H  
ATOM    462 2HH2 ARG A  31       1.145   3.295  -8.013  1.00  0.490          H  
ATOM    463  N   LEU A  32       2.077  -6.444  -8.658  1.00  0.310          N  
ATOM    464  CA  LEU A  32       2.953  -7.608  -8.526  1.00  0.350          C  
ATOM    465  C   LEU A  32       3.464  -8.101  -9.882  1.00  0.290          C  
ATOM    466  O   LEU A  32       4.657  -8.375 -10.034  1.00  0.310          O  
ATOM    467  CB  LEU A  32       2.210  -8.780  -7.865  1.00  0.470          C  
ATOM    468  CG  LEU A  32       1.846  -8.655  -6.370  1.00  0.470          C  
ATOM    469  CD1 LEU A  32       0.917  -9.814  -5.999  1.00  0.470          C  
ATOM    470  CD2 LEU A  32       3.117  -8.688  -5.510  1.00  0.470          C  
ATOM    471  H   LEU A  32       1.120  -6.447  -8.284  1.00  0.370          H  
ATOM    472  HA  LEU A  32       3.808  -7.320  -7.930  1.00  0.420          H  
ATOM    473 1HB  LEU A  32       1.278  -8.928  -8.411  1.00  0.570          H  
ATOM    474 2HB  LEU A  32       2.816  -9.679  -7.990  1.00  0.570          H  
ATOM    475  HG  LEU A  32       1.317  -7.722  -6.195  1.00  0.570          H  
ATOM    476 1HD1 LEU A  32       0.640  -9.736  -4.948  1.00  0.570          H  
ATOM    477 2HD1 LEU A  32       0.019  -9.770  -6.610  1.00  0.570          H  
ATOM    478 3HD1 LEU A  32       1.425 -10.761  -6.170  1.00  0.570          H  
ATOM    479 1HD2 LEU A  32       2.839  -8.610  -4.460  1.00  0.570          H  
ATOM    480 2HD2 LEU A  32       3.650  -9.626  -5.676  1.00  0.570          H  
ATOM    481 3HD2 LEU A  32       3.762  -7.859  -5.763  1.00  0.570          H  
ATOM    482  N   LEU A  33       2.591  -8.102 -10.895  1.00  0.240          N  
ATOM    483  CA  LEU A  33       2.934  -8.573 -12.243  1.00  0.200          C  
ATOM    484  C   LEU A  33       3.898  -7.637 -12.985  1.00  0.200          C  
ATOM    485  O   LEU A  33       4.546  -8.044 -13.959  1.00  0.220          O  
ATOM    486  CB  LEU A  33       1.637  -8.782 -13.043  1.00  0.300          C  
ATOM    487  CG  LEU A  33       0.956 -10.197 -12.930  1.00  0.300          C  
ATOM    488  CD1 LEU A  33       0.748 -10.578 -11.487  1.00  0.300          C  
ATOM    489  CD2 LEU A  33      -0.386 -10.146 -13.642  1.00  0.300          C  
ATOM    490  H   LEU A  33       1.613  -7.854 -10.687  1.00  0.290          H  
ATOM    491  HA  LEU A  33       3.432  -9.536 -12.145  1.00  0.240          H  
ATOM    492 1HB  LEU A  33       0.914  -8.046 -12.687  1.00  0.360          H  
ATOM    493 2HB  LEU A  33       1.840  -8.586 -14.096  1.00  0.360          H  
ATOM    494  HG  LEU A  33       1.582 -10.947 -13.373  1.00  0.360          H  
ATOM    495 1HD1 LEU A  33       0.273 -11.526 -11.444  1.00  0.360          H  
ATOM    496 2HD1 LEU A  33       1.700 -10.638 -10.963  1.00  0.360          H  
ATOM    497 3HD1 LEU A  33       0.130  -9.858 -11.015  1.00  0.360          H  
ATOM    498 1HD2 LEU A  33      -0.863 -11.120 -13.574  1.00  0.360          H  
ATOM    499 2HD2 LEU A  33      -1.021  -9.393 -13.173  1.00  0.360          H  
ATOM    500 3HD2 LEU A  33      -0.236  -9.889 -14.680  1.00  0.360          H  
ATOM    501  N   VAL A  34       3.979  -6.380 -12.551  1.00  0.220          N  
ATOM    502  CA  VAL A  34       4.890  -5.408 -13.143  1.00  0.250          C  
ATOM    503  C   VAL A  34       6.203  -5.295 -12.353  1.00  0.310          C  
ATOM    504  O   VAL A  34       7.287  -5.277 -12.942  1.00  0.330          O  
ATOM    505  CB  VAL A  34       4.204  -4.031 -13.247  1.00  0.340          C  
ATOM    506  CG1 VAL A  34       5.182  -2.975 -13.771  1.00  0.340          C  
ATOM    507  CG2 VAL A  34       3.014  -4.159 -14.181  1.00  0.340          C  
ATOM    508  H   VAL A  34       3.339  -6.086 -11.803  1.00  0.260          H  
ATOM    509  HA  VAL A  34       5.130  -5.741 -14.152  1.00  0.300          H  
ATOM    510  HB  VAL A  34       3.862  -3.720 -12.257  1.00  0.410          H  
ATOM    511 1HG1 VAL A  34       4.676  -2.015 -13.844  1.00  0.410          H  
ATOM    512 2HG1 VAL A  34       6.033  -2.875 -13.098  1.00  0.410          H  
ATOM    513 3HG1 VAL A  34       5.537  -3.279 -14.752  1.00  0.410          H  
ATOM    514 1HG2 VAL A  34       2.500  -3.203 -14.256  1.00  0.410          H  
ATOM    515 2HG2 VAL A  34       3.362  -4.476 -15.162  1.00  0.410          H  
ATOM    516 3HG2 VAL A  34       2.332  -4.898 -13.789  1.00  0.410          H  
ATOM    517  N   VAL A  35       6.089  -5.150 -11.034  1.00  0.350          N  
ATOM    518  CA  VAL A  35       7.211  -4.997 -10.119  1.00  0.410          C  
ATOM    519  C   VAL A  35       8.046  -6.270 -10.061  1.00  0.420          C  
ATOM    520  O   VAL A  35       9.277  -6.198 -10.044  1.00  0.460          O  
ATOM    521  CB  VAL A  35       6.719  -4.618  -8.709  1.00  0.550          C  
ATOM    522  CG1 VAL A  35       7.890  -4.612  -7.719  1.00  0.550          C  
ATOM    523  CG2 VAL A  35       6.042  -3.245  -8.764  1.00  0.550          C  
ATOM    524  H   VAL A  35       5.158  -5.164 -10.644  1.00  0.420          H  
ATOM    525  HA  VAL A  35       7.842  -4.189 -10.487  1.00  0.490          H  
ATOM    526  HB  VAL A  35       6.004  -5.369  -8.368  1.00  0.660          H  
ATOM    527 1HG1 VAL A  35       7.523  -4.355  -6.727  1.00  0.660          H  
ATOM    528 2HG1 VAL A  35       8.358  -5.585  -7.678  1.00  0.660          H  
ATOM    529 3HG1 VAL A  35       8.627  -3.877  -8.035  1.00  0.660          H  
ATOM    530 1HG2 VAL A  35       5.678  -2.979  -7.772  1.00  0.660          H  
ATOM    531 2HG2 VAL A  35       6.762  -2.501  -9.101  1.00  0.660          H  
ATOM    532 3HG2 VAL A  35       5.205  -3.272  -9.459  1.00  0.660          H  
ATOM    533  N   TYR A  36       7.391  -7.438  -9.972  1.00  0.390          N  
ATOM    534  CA  TYR A  36       8.082  -8.712  -9.955  1.00  0.410          C  
ATOM    535  C   TYR A  36       7.631  -9.557 -11.165  1.00  0.350          C  
ATOM    536  O   TYR A  36       6.854 -10.501 -10.969  1.00  0.350          O  
ATOM    537  CB  TYR A  36       7.698  -9.456  -8.681  1.00  0.570          C  
ATOM    538  CG  TYR A  36       7.894  -8.672  -7.436  1.00  0.570          C  
ATOM    539  CD1 TYR A  36       6.785  -8.094  -6.852  1.00  0.570          C  
ATOM    540  CD2 TYR A  36       9.146  -8.507  -6.878  1.00  0.570          C  
ATOM    541  CE1 TYR A  36       6.911  -7.353  -5.707  1.00  0.570          C  
ATOM    542  CE2 TYR A  36       9.281  -7.759  -5.723  1.00  0.570          C  
ATOM    543  CZ  TYR A  36       8.165  -7.185  -5.138  1.00  0.570          C  
ATOM    544  OH  TYR A  36       8.294  -6.438  -3.991  1.00  0.570          O  
ATOM    545  H   TYR A  36       6.372  -7.473  -9.935  1.00  0.470          H  
ATOM    546  HA  TYR A  36       9.158  -8.549  -9.993  1.00  0.490          H  
ATOM    547 1HB  TYR A  36       6.643  -9.743  -8.733  1.00  0.680          H  
ATOM    548 2HB  TYR A  36       8.269 -10.350  -8.604  1.00  0.680          H  
ATOM    549  HD1 TYR A  36       5.809  -8.232  -7.308  1.00  0.680          H  
ATOM    550  HD2 TYR A  36      10.019  -8.959  -7.345  1.00  0.680          H  
ATOM    551  HE1 TYR A  36       6.033  -6.898  -5.252  1.00  0.680          H  
ATOM    552  HE2 TYR A  36      10.265  -7.621  -5.275  1.00  0.680          H  
ATOM    553  HH  TYR A  36       9.217  -6.409  -3.729  1.00  0.680          H  
ATOM    554  N   PRO A  37       8.155  -9.315 -12.395  1.00  0.330          N  
ATOM    555  CA  PRO A  37       7.742  -9.935 -13.649  1.00  0.280          C  
ATOM    556  C   PRO A  37       7.700 -11.449 -13.601  1.00  0.290          C  
ATOM    557  O   PRO A  37       6.853 -12.069 -14.235  1.00  0.260          O  
ATOM    558  CB  PRO A  37       8.838  -9.476 -14.619  1.00  0.420          C  
ATOM    559  CG  PRO A  37       9.299  -8.164 -14.066  1.00  0.420          C  
ATOM    560  CD  PRO A  37       9.263  -8.343 -12.573  1.00  0.420          C  
ATOM    561  HA  PRO A  37       6.760  -9.529 -13.942  1.00  0.340          H  
ATOM    562 1HB  PRO A  37       9.639 -10.228 -14.677  1.00  0.500          H  
ATOM    563 2HB  PRO A  37       8.416  -9.377 -15.629  1.00  0.500          H  
ATOM    564 1HG  PRO A  37      10.304  -7.915 -14.441  1.00  0.500          H  
ATOM    565 2HG  PRO A  37       8.626  -7.349 -14.392  1.00  0.500          H  
ATOM    566 1HD  PRO A  37      10.215  -8.725 -12.183  1.00  0.500          H  
ATOM    567 2HD  PRO A  37       9.015  -7.379 -12.186  1.00  0.500          H  
ATOM    568  N   TRP A  38       8.583 -12.071 -12.818  1.00  0.340          N  
ATOM    569  CA  TRP A  38       8.600 -13.525 -12.727  1.00  0.360          C  
ATOM    570  C   TRP A  38       7.240 -14.114 -12.350  1.00  0.370          C  
ATOM    571  O   TRP A  38       6.941 -15.255 -12.712  1.00  0.390          O  
ATOM    572  CB  TRP A  38       9.650 -14.007 -11.726  1.00  0.500          C  
ATOM    573  CG  TRP A  38       9.348 -13.720 -10.290  1.00  0.500          C  
ATOM    574  CD1 TRP A  38       9.720 -12.640  -9.558  1.00  0.500          C  
ATOM    575  CD2 TRP A  38       8.620 -14.582  -9.382  1.00  0.500          C  
ATOM    576  NE1 TRP A  38       9.273 -12.773  -8.267  1.00  0.500          N  
ATOM    577  CE2 TRP A  38       8.599 -13.949  -8.149  1.00  0.500          C  
ATOM    578  CE3 TRP A  38       8.001 -15.827  -9.521  1.00  0.500          C  
ATOM    579  CZ2 TRP A  38       7.978 -14.511  -7.052  1.00  0.500          C  
ATOM    580  CZ3 TRP A  38       7.385 -16.388  -8.429  1.00  0.500          C  
ATOM    581  CH2 TRP A  38       7.369 -15.750  -7.225  1.00  0.500          C  
ATOM    582  H   TRP A  38       9.283 -11.553 -12.309  1.00  0.410          H  
ATOM    583  HA  TRP A  38       8.872 -13.917 -13.707  1.00  0.430          H  
ATOM    584 1HB  TRP A  38       9.784 -15.081 -11.835  1.00  0.600          H  
ATOM    585 2HB  TRP A  38      10.604 -13.541 -11.963  1.00  0.600          H  
ATOM    586  HD1 TRP A  38      10.296 -11.796  -9.932  1.00  0.600          H  
ATOM    587  HE1 TRP A  38       9.419 -12.117  -7.512  1.00  0.600          H  
ATOM    588  HE3 TRP A  38       8.010 -16.339 -10.476  1.00  0.600          H  
ATOM    589  HZ2 TRP A  38       7.961 -14.017  -6.081  1.00  0.600          H  
ATOM    590  HZ3 TRP A  38       6.915 -17.355  -8.550  1.00  0.600          H  
ATOM    591  HH2 TRP A  38       6.872 -16.224  -6.379  1.00  0.600          H  
ATOM    592  N   THR A  39       6.391 -13.330 -11.672  1.00  0.360          N  
ATOM    593  CA  THR A  39       5.097 -13.793 -11.196  1.00  0.380          C  
ATOM    594  C   THR A  39       4.108 -13.984 -12.333  1.00  0.330          C  
ATOM    595  O   THR A  39       3.091 -14.667 -12.171  1.00  0.360          O  
ATOM    596  CB  THR A  39       4.487 -12.828 -10.154  1.00  0.520          C  
ATOM    597  OG1 THR A  39       4.302 -11.532 -10.726  1.00  0.520          O  
ATOM    598  CG2 THR A  39       5.340 -12.710  -8.920  1.00  0.520          C  
ATOM    599  H   THR A  39       6.670 -12.371 -11.461  1.00  0.430          H  
ATOM    600  HA  THR A  39       5.244 -14.757 -10.710  1.00  0.460          H  
ATOM    601  HB  THR A  39       3.513 -13.212  -9.863  1.00  0.630          H  
ATOM    602  HG1 THR A  39       5.179 -11.082 -10.825  1.00  0.630          H  
ATOM    603 1HG2 THR A  39       4.866 -12.036  -8.208  1.00  0.630          H  
ATOM    604 2HG2 THR A  39       5.453 -13.692  -8.473  1.00  0.630          H  
ATOM    605 3HG2 THR A  39       6.316 -12.320  -9.190  1.00  0.630          H  
ATOM    606  N   GLN A  40       4.436 -13.483 -13.527  1.00  0.280          N  
ATOM    607  CA  GLN A  40       3.550 -13.635 -14.665  1.00  0.260          C  
ATOM    608  C   GLN A  40       3.547 -15.078 -15.133  1.00  0.310          C  
ATOM    609  O   GLN A  40       2.671 -15.485 -15.889  1.00  0.320          O  
ATOM    610  CB  GLN A  40       3.912 -12.732 -15.836  1.00  0.370          C  
ATOM    611  CG  GLN A  40       3.717 -11.264 -15.575  1.00  0.370          C  
ATOM    612  CD  GLN A  40       3.864 -10.475 -16.816  1.00  0.370          C  
ATOM    613  OE1 GLN A  40       3.865 -11.068 -17.905  1.00  0.370          O  
ATOM    614  NE2 GLN A  40       3.942  -9.163 -16.696  1.00  0.370          N  
ATOM    615  H   GLN A  40       5.312 -12.966 -13.639  1.00  0.340          H  
ATOM    616  HA  GLN A  40       2.544 -13.373 -14.356  1.00  0.310          H  
ATOM    617 1HB  GLN A  40       4.963 -12.883 -16.095  1.00  0.450          H  
ATOM    618 2HB  GLN A  40       3.314 -13.011 -16.700  1.00  0.450          H  
ATOM    619 1HG  GLN A  40       2.723 -11.111 -15.222  1.00  0.450          H  
ATOM    620 2HG  GLN A  40       4.443 -10.910 -14.836  1.00  0.450          H  
ATOM    621 1HE2 GLN A  40       3.956  -8.589 -17.550  1.00  0.450          H  
ATOM    622 2HE2 GLN A  40       3.966  -8.736 -15.764  1.00  0.450          H  
ATOM    623  N   ARG A  41       4.485 -15.890 -14.634  1.00  0.350          N  
ATOM    624  CA  ARG A  41       4.570 -17.302 -14.981  1.00  0.400          C  
ATOM    625  C   ARG A  41       3.306 -18.056 -14.579  1.00  0.440          C  
ATOM    626  O   ARG A  41       3.048 -19.151 -15.078  1.00  0.480          O  
ATOM    627  CB  ARG A  41       5.747 -17.962 -14.278  1.00  0.540          C  
ATOM    628  CG  ARG A  41       5.591 -18.082 -12.757  1.00  0.540          C  
ATOM    629  CD  ARG A  41       6.814 -18.560 -12.098  1.00  0.540          C  
ATOM    630  NE  ARG A  41       7.086 -19.957 -12.408  1.00  0.540          N  
ATOM    631  CZ  ARG A  41       8.212 -20.623 -12.074  1.00  0.540          C  
ATOM    632  NH1 ARG A  41       9.184 -20.013 -11.424  1.00  0.540          N  
ATOM    633  NH2 ARG A  41       8.338 -21.900 -12.402  1.00  0.540          N  
ATOM    634  H   ARG A  41       5.197 -15.509 -14.004  1.00  0.420          H  
ATOM    635  HA  ARG A  41       4.703 -17.387 -16.059  1.00  0.480          H  
ATOM    636 1HB  ARG A  41       5.903 -18.959 -14.680  1.00  0.650          H  
ATOM    637 2HB  ARG A  41       6.651 -17.383 -14.466  1.00  0.650          H  
ATOM    638 1HG  ARG A  41       5.307 -17.127 -12.324  1.00  0.650          H  
ATOM    639 2HG  ARG A  41       4.822 -18.816 -12.541  1.00  0.650          H  
ATOM    640 1HD  ARG A  41       7.654 -17.955 -12.439  1.00  0.650          H  
ATOM    641 2HD  ARG A  41       6.706 -18.459 -11.024  1.00  0.650          H  
ATOM    642  HE  ARG A  41       6.366 -20.469 -12.902  1.00  0.650          H  
ATOM    643 1HH1 ARG A  41       9.096 -19.039 -11.174  1.00  0.650          H  
ATOM    644 2HH1 ARG A  41      10.024 -20.519 -11.178  1.00  0.650          H  
ATOM    645 1HH2 ARG A  41       7.594 -22.370 -12.901  1.00  0.650          H  
ATOM    646 2HH2 ARG A  41       9.175 -22.407 -12.158  1.00  0.650          H  
ATOM    647  N   PHE A  42       2.522 -17.494 -13.655  1.00  0.430          N  
ATOM    648  CA  PHE A  42       1.323 -18.162 -13.190  1.00  0.470          C  
ATOM    649  C   PHE A  42       0.080 -17.627 -13.892  1.00  0.450          C  
ATOM    650  O   PHE A  42      -1.035 -18.069 -13.608  1.00  0.490          O  
ATOM    651  CB  PHE A  42       1.132 -17.890 -11.701  1.00  0.640          C  
ATOM    652  CG  PHE A  42       2.274 -18.302 -10.839  1.00  0.640          C  
ATOM    653  CD1 PHE A  42       3.037 -17.323 -10.213  1.00  0.640          C  
ATOM    654  CD2 PHE A  42       2.615 -19.632 -10.654  1.00  0.640          C  
ATOM    655  CE1 PHE A  42       4.097 -17.657  -9.421  1.00  0.640          C  
ATOM    656  CE2 PHE A  42       3.690 -19.972  -9.856  1.00  0.640          C  
ATOM    657  CZ  PHE A  42       4.430 -18.982  -9.237  1.00  0.640          C  
ATOM    658  H   PHE A  42       2.773 -16.582 -13.257  1.00  0.520          H  
ATOM    659  HA  PHE A  42       1.410 -19.230 -13.381  1.00  0.560          H  
ATOM    660 1HB  PHE A  42       0.972 -16.823 -11.561  1.00  0.770          H  
ATOM    661 2HB  PHE A  42       0.238 -18.397 -11.352  1.00  0.770          H  
ATOM    662  HD1 PHE A  42       2.779 -16.271 -10.355  1.00  0.770          H  
ATOM    663  HD2 PHE A  42       2.029 -20.412 -11.143  1.00  0.770          H  
ATOM    664  HE1 PHE A  42       4.666 -16.871  -8.939  1.00  0.770          H  
ATOM    665  HE2 PHE A  42       3.955 -21.020  -9.711  1.00  0.770          H  
ATOM    666  HZ  PHE A  42       5.274 -19.252  -8.604  1.00  0.770          H  
ATOM    667  N   PHE A  43       0.266 -16.667 -14.798  1.00  0.400          N  
ATOM    668  CA  PHE A  43      -0.839 -15.980 -15.440  1.00  0.380          C  
ATOM    669  C   PHE A  43      -0.811 -15.995 -16.962  1.00  0.380          C  
ATOM    670  O   PHE A  43      -1.148 -15.006 -17.608  1.00  0.350          O  
ATOM    671  CB  PHE A  43      -0.875 -14.558 -14.924  1.00  0.540          C  
ATOM    672  CG  PHE A  43      -1.087 -14.511 -13.441  1.00  0.540          C  
ATOM    673  CD1 PHE A  43      -0.083 -14.146 -12.582  1.00  0.540          C  
ATOM    674  CD2 PHE A  43      -2.291 -14.886 -12.902  1.00  0.540          C  
ATOM    675  CE1 PHE A  43      -0.289 -14.145 -11.222  1.00  0.540          C  
ATOM    676  CE2 PHE A  43      -2.502 -14.881 -11.563  1.00  0.540          C  
ATOM    677  CZ  PHE A  43      -1.503 -14.509 -10.714  1.00  0.540          C  
ATOM    678  H   PHE A  43       1.212 -16.377 -15.048  1.00  0.480          H  
ATOM    679  HA  PHE A  43      -1.761 -16.471 -15.132  1.00  0.460          H  
ATOM    680 1HB  PHE A  43       0.063 -14.053 -15.163  1.00  0.650          H  
ATOM    681 2HB  PHE A  43      -1.659 -14.043 -15.402  1.00  0.650          H  
ATOM    682  HD1 PHE A  43       0.880 -13.862 -12.973  1.00  0.650          H  
ATOM    683  HD2 PHE A  43      -3.096 -15.197 -13.567  1.00  0.650          H  
ATOM    684  HE1 PHE A  43       0.526 -13.852 -10.556  1.00  0.650          H  
ATOM    685  HE2 PHE A  43      -3.467 -15.184 -11.174  1.00  0.650          H  
ATOM    686  HZ  PHE A  43      -1.676 -14.512  -9.638  1.00  0.650          H  
ATOM    687  N   GLU A  44      -0.441 -17.120 -17.562  1.00  0.420          N  
ATOM    688  CA  GLU A  44      -0.385 -17.201 -19.022  1.00  0.440          C  
ATOM    689  C   GLU A  44      -1.755 -16.934 -19.640  1.00  0.460          C  
ATOM    690  O   GLU A  44      -1.855 -16.285 -20.686  1.00  0.460          O  
ATOM    691  CB  GLU A  44       0.121 -18.574 -19.472  1.00  0.610          C  
ATOM    692  CG  GLU A  44       1.602 -18.834 -19.190  1.00  0.610          C  
ATOM    693  CD  GLU A  44       2.035 -20.213 -19.614  1.00  0.610          C  
ATOM    694  OE1 GLU A  44       1.177 -21.019 -19.883  1.00  0.610          O  
ATOM    695  OE2 GLU A  44       3.217 -20.454 -19.689  1.00  0.610          O  
ATOM    696  H   GLU A  44      -0.180 -17.920 -16.999  1.00  0.500          H  
ATOM    697  HA  GLU A  44       0.307 -16.439 -19.384  1.00  0.530          H  
ATOM    698 1HB  GLU A  44      -0.455 -19.352 -18.971  1.00  0.730          H  
ATOM    699 2HB  GLU A  44      -0.043 -18.687 -20.544  1.00  0.730          H  
ATOM    700 1HG  GLU A  44       2.198 -18.095 -19.725  1.00  0.730          H  
ATOM    701 2HG  GLU A  44       1.791 -18.707 -18.122  1.00  0.730          H  
ATOM    702  N   SER A  45      -2.803 -17.368 -18.937  1.00  0.480          N  
ATOM    703  CA  SER A  45      -4.196 -17.239 -19.338  1.00  0.510          C  
ATOM    704  C   SER A  45      -4.662 -15.788 -19.466  1.00  0.470          C  
ATOM    705  O   SER A  45      -5.716 -15.526 -20.057  1.00  0.500          O  
ATOM    706  CB  SER A  45      -5.079 -17.968 -18.344  1.00  0.700          C  
ATOM    707  OG  SER A  45      -5.046 -17.351 -17.085  1.00  0.700          O  
ATOM    708  H   SER A  45      -2.627 -17.877 -18.081  1.00  0.580          H  
ATOM    709  HA  SER A  45      -4.308 -17.716 -20.312  1.00  0.610          H  
ATOM    710 1HB  SER A  45      -6.103 -17.985 -18.715  1.00  0.840          H  
ATOM    711 2HB  SER A  45      -4.748 -19.001 -18.254  1.00  0.840          H  
ATOM    712  HG  SER A  45      -5.629 -17.872 -16.520  1.00  0.840          H  
ATOM    713  N   PHE A  46      -3.899 -14.834 -18.912  1.00  0.410          N  
ATOM    714  CA  PHE A  46      -4.257 -13.427 -18.995  1.00  0.380          C  
ATOM    715  C   PHE A  46      -3.938 -12.850 -20.371  1.00  0.390          C  
ATOM    716  O   PHE A  46      -4.393 -11.757 -20.719  1.00  0.390          O  
ATOM    717  CB  PHE A  46      -3.544 -12.588 -17.943  1.00  0.540          C  
ATOM    718  CG  PHE A  46      -3.991 -12.757 -16.498  1.00  0.540          C  
ATOM    719  CD1 PHE A  46      -5.041 -13.577 -16.111  1.00  0.540          C  
ATOM    720  CD2 PHE A  46      -3.350 -12.048 -15.515  1.00  0.540          C  
ATOM    721  CE1 PHE A  46      -5.405 -13.657 -14.790  1.00  0.540          C  
ATOM    722  CE2 PHE A  46      -3.713 -12.136 -14.214  1.00  0.540          C  
ATOM    723  CZ  PHE A  46      -4.735 -12.932 -13.853  1.00  0.540          C  
ATOM    724  H   PHE A  46      -3.024 -15.085 -18.445  1.00  0.490          H  
ATOM    725  HA  PHE A  46      -5.322 -13.333 -18.843  1.00  0.460          H  
ATOM    726 1HB  PHE A  46      -2.498 -12.832 -18.000  1.00  0.650          H  
ATOM    727 2HB  PHE A  46      -3.646 -11.543 -18.206  1.00  0.650          H  
ATOM    728  HD1 PHE A  46      -5.588 -14.164 -16.841  1.00  0.650          H  
ATOM    729  HD2 PHE A  46      -2.526 -11.408 -15.783  1.00  0.650          H  
ATOM    730  HE1 PHE A  46      -6.232 -14.301 -14.492  1.00  0.650          H  
ATOM    731  HE2 PHE A  46      -3.178 -11.566 -13.461  1.00  0.650          H  
ATOM    732  HZ  PHE A  46      -5.010 -12.998 -12.819  1.00  0.650          H  
ATOM    733  N   GLY A  47      -3.143 -13.551 -21.171  1.00  0.420          N  
ATOM    734  CA  GLY A  47      -2.790 -13.012 -22.470  1.00  0.440          C  
ATOM    735  C   GLY A  47      -1.703 -11.940 -22.421  1.00  0.390          C  
ATOM    736  O   GLY A  47      -0.550 -12.232 -22.110  1.00  0.360          O  
ATOM    737  H   GLY A  47      -2.779 -14.469 -20.889  1.00  0.500          H  
ATOM    738 1HA  GLY A  47      -2.454 -13.831 -23.107  1.00  0.530          H  
ATOM    739 2HA  GLY A  47      -3.682 -12.602 -22.939  1.00  0.530          H  
ATOM    740  N   ASP A  48      -2.047 -10.720 -22.831  1.00  0.400          N  
ATOM    741  CA  ASP A  48      -1.063  -9.645 -22.934  1.00  0.380          C  
ATOM    742  C   ASP A  48      -0.758  -8.907 -21.631  1.00  0.320          C  
ATOM    743  O   ASP A  48      -1.558  -8.094 -21.145  1.00  0.320          O  
ATOM    744  CB  ASP A  48      -1.502  -8.617 -23.984  1.00  0.540          C  
ATOM    745  CG  ASP A  48      -0.442  -7.520 -24.239  1.00  0.540          C  
ATOM    746  OD1 ASP A  48       0.569  -7.489 -23.531  1.00  0.540          O  
ATOM    747  OD2 ASP A  48      -0.641  -6.726 -25.128  1.00  0.540          O  
ATOM    748  H   ASP A  48      -3.014 -10.539 -23.062  1.00  0.480          H  
ATOM    749  HA  ASP A  48      -0.131 -10.091 -23.282  1.00  0.460          H  
ATOM    750 1HB  ASP A  48      -1.715  -9.124 -24.926  1.00  0.650          H  
ATOM    751 2HB  ASP A  48      -2.426  -8.137 -23.652  1.00  0.650          H  
ATOM    752  N   LEU A  49       0.410  -9.226 -21.074  1.00  0.300          N  
ATOM    753  CA  LEU A  49       0.927  -8.645 -19.847  1.00  0.240          C  
ATOM    754  C   LEU A  49       2.308  -8.034 -20.171  1.00  0.250          C  
ATOM    755  O   LEU A  49       3.207  -7.940 -19.320  1.00  0.210          O  
ATOM    756  CB  LEU A  49       1.056  -9.729 -18.773  1.00  0.360          C  
ATOM    757  CG  LEU A  49      -0.229 -10.462 -18.325  1.00  0.360          C  
ATOM    758  CD1 LEU A  49       0.193 -11.582 -17.352  1.00  0.360          C  
ATOM    759  CD2 LEU A  49      -1.218  -9.488 -17.685  1.00  0.360          C  
ATOM    760  H   LEU A  49       0.984  -9.915 -21.549  1.00  0.360          H  
ATOM    761  HA  LEU A  49       0.266  -7.845 -19.518  1.00  0.290          H  
ATOM    762 1HB  LEU A  49       1.732 -10.487 -19.159  1.00  0.430          H  
ATOM    763 2HB  LEU A  49       1.501  -9.302 -17.899  1.00  0.430          H  
ATOM    764  HG  LEU A  49      -0.705 -10.929 -19.195  1.00  0.430          H  
ATOM    765 1HD1 LEU A  49      -0.655 -12.148 -17.022  1.00  0.430          H  
ATOM    766 2HD1 LEU A  49       0.889 -12.256 -17.858  1.00  0.430          H  
ATOM    767 3HD1 LEU A  49       0.681 -11.145 -16.493  1.00  0.430          H  
ATOM    768 1HD2 LEU A  49      -2.101 -10.008 -17.389  1.00  0.430          H  
ATOM    769 2HD2 LEU A  49      -0.773  -9.025 -16.820  1.00  0.430          H  
ATOM    770 3HD2 LEU A  49      -1.500  -8.723 -18.404  1.00  0.430          H  
ATOM    771  N   SER A  50       2.519  -7.724 -21.465  1.00  0.300          N  
ATOM    772  CA  SER A  50       3.822  -7.246 -21.955  1.00  0.320          C  
ATOM    773  C   SER A  50       4.311  -5.885 -21.458  1.00  0.330          C  
ATOM    774  O   SER A  50       5.522  -5.657 -21.380  1.00  0.350          O  
ATOM    775  CB  SER A  50       3.808  -7.204 -23.471  1.00  0.440          C  
ATOM    776  OG  SER A  50       2.931  -6.217 -23.943  1.00  0.440          O  
ATOM    777  H   SER A  50       1.739  -7.795 -22.138  1.00  0.360          H  
ATOM    778  HA  SER A  50       4.564  -7.985 -21.650  1.00  0.380          H  
ATOM    779 1HB  SER A  50       4.814  -6.998 -23.830  1.00  0.530          H  
ATOM    780 2HB  SER A  50       3.508  -8.174 -23.863  1.00  0.530          H  
ATOM    781  HG  SER A  50       2.028  -6.600 -23.886  1.00  0.530          H  
ATOM    782  N   THR A  51       3.400  -4.990 -21.088  1.00  0.340          N  
ATOM    783  CA  THR A  51       3.782  -3.670 -20.603  1.00  0.360          C  
ATOM    784  C   THR A  51       2.988  -3.370 -19.336  1.00  0.320          C  
ATOM    785  O   THR A  51       1.902  -3.922 -19.165  1.00  0.300          O  
ATOM    786  CB  THR A  51       3.478  -2.570 -21.663  1.00  0.500          C  
ATOM    787  OG1 THR A  51       2.046  -2.437 -21.848  1.00  0.500          O  
ATOM    788  CG2 THR A  51       4.106  -2.944 -22.987  1.00  0.500          C  
ATOM    789  H   THR A  51       2.425  -5.217 -21.196  1.00  0.410          H  
ATOM    790  HA  THR A  51       4.847  -3.683 -20.393  1.00  0.430          H  
ATOM    791  HB  THR A  51       3.883  -1.624 -21.349  1.00  0.600          H  
ATOM    792  HG1 THR A  51       1.882  -1.712 -22.473  1.00  0.600          H  
ATOM    793 1HG2 THR A  51       3.894  -2.169 -23.720  1.00  0.600          H  
ATOM    794 2HG2 THR A  51       5.184  -3.042 -22.861  1.00  0.600          H  
ATOM    795 3HG2 THR A  51       3.700  -3.879 -23.340  1.00  0.600          H  
ATOM    796  N   PRO A  52       3.437  -2.443 -18.460  1.00  0.340          N  
ATOM    797  CA  PRO A  52       2.709  -1.979 -17.285  1.00  0.320          C  
ATOM    798  C   PRO A  52       1.275  -1.558 -17.589  1.00  0.320          C  
ATOM    799  O   PRO A  52       0.367  -1.791 -16.783  1.00  0.290          O  
ATOM    800  CB  PRO A  52       3.556  -0.785 -16.840  1.00  0.480          C  
ATOM    801  CG  PRO A  52       4.965  -1.143 -17.274  1.00  0.480          C  
ATOM    802  CD  PRO A  52       4.800  -1.850 -18.597  1.00  0.480          C  
ATOM    803  HA  PRO A  52       2.715  -2.772 -16.538  1.00  0.380          H  
ATOM    804 1HB  PRO A  52       3.178   0.142 -17.308  1.00  0.580          H  
ATOM    805 2HB  PRO A  52       3.467  -0.650 -15.754  1.00  0.580          H  
ATOM    806 1HG  PRO A  52       5.578  -0.230 -17.355  1.00  0.580          H  
ATOM    807 2HG  PRO A  52       5.446  -1.771 -16.522  1.00  0.580          H  
ATOM    808 1HD  PRO A  52       4.859  -1.123 -19.410  1.00  0.580          H  
ATOM    809 2HD  PRO A  52       5.576  -2.624 -18.662  1.00  0.580          H  
ATOM    810  N   ASP A  53       1.063  -0.987 -18.779  1.00  0.370          N  
ATOM    811  CA  ASP A  53      -0.260  -0.553 -19.184  1.00  0.390          C  
ATOM    812  C   ASP A  53      -1.091  -1.763 -19.550  1.00  0.360          C  
ATOM    813  O   ASP A  53      -2.260  -1.867 -19.165  1.00  0.350          O  
ATOM    814  CB  ASP A  53      -0.163   0.374 -20.387  1.00  0.540          C  
ATOM    815  CG  ASP A  53       0.482   1.712 -20.071  1.00  0.540          C  
ATOM    816  OD1 ASP A  53       0.553   2.097 -18.928  1.00  0.540          O  
ATOM    817  OD2 ASP A  53       0.926   2.332 -20.998  1.00  0.540          O  
ATOM    818  H   ASP A  53       1.840  -0.769 -19.386  1.00  0.440          H  
ATOM    819  HA  ASP A  53      -0.736  -0.030 -18.354  1.00  0.470          H  
ATOM    820 1HB  ASP A  53       0.414  -0.112 -21.171  1.00  0.650          H  
ATOM    821 2HB  ASP A  53      -1.161   0.555 -20.785  1.00  0.650          H  
ATOM    822  N   ALA A  54      -0.486  -2.694 -20.297  1.00  0.360          N  
ATOM    823  CA  ALA A  54      -1.192  -3.904 -20.688  1.00  0.350          C  
ATOM    824  C   ALA A  54      -1.622  -4.671 -19.453  1.00  0.290          C  
ATOM    825  O   ALA A  54      -2.730  -5.182 -19.400  1.00  0.290          O  
ATOM    826  CB  ALA A  54      -0.319  -4.805 -21.553  1.00  0.490          C  
ATOM    827  H   ALA A  54       0.469  -2.537 -20.619  1.00  0.430          H  
ATOM    828  HA  ALA A  54      -2.080  -3.618 -21.248  1.00  0.420          H  
ATOM    829 1HB  ALA A  54      -0.882  -5.694 -21.835  1.00  0.590          H  
ATOM    830 2HB  ALA A  54      -0.010  -4.276 -22.453  1.00  0.590          H  
ATOM    831 3HB  ALA A  54       0.547  -5.100 -20.993  1.00  0.590          H  
ATOM    832  N   VAL A  55      -0.777  -4.695 -18.423  1.00  0.240          N  
ATOM    833  CA  VAL A  55      -1.125  -5.436 -17.227  1.00  0.190          C  
ATOM    834  C   VAL A  55      -2.234  -4.751 -16.449  1.00  0.180          C  
ATOM    835  O   VAL A  55      -3.262  -5.358 -16.154  1.00  0.170          O  
ATOM    836  CB  VAL A  55       0.096  -5.582 -16.287  1.00  0.290          C  
ATOM    837  CG1 VAL A  55      -0.324  -6.233 -14.960  1.00  0.290          C  
ATOM    838  CG2 VAL A  55       1.152  -6.407 -16.933  1.00  0.290          C  
ATOM    839  H   VAL A  55       0.134  -4.240 -18.531  1.00  0.290          H  
ATOM    840  HA  VAL A  55      -1.467  -6.425 -17.527  1.00  0.230          H  
ATOM    841  HB  VAL A  55       0.496  -4.589 -16.069  1.00  0.340          H  
ATOM    842 1HG1 VAL A  55       0.538  -6.312 -14.309  1.00  0.340          H  
ATOM    843 2HG1 VAL A  55      -1.075  -5.629 -14.472  1.00  0.340          H  
ATOM    844 3HG1 VAL A  55      -0.727  -7.225 -15.143  1.00  0.340          H  
ATOM    845 1HG2 VAL A  55       2.012  -6.496 -16.268  1.00  0.340          H  
ATOM    846 2HG2 VAL A  55       0.755  -7.366 -17.125  1.00  0.340          H  
ATOM    847 3HG2 VAL A  55       1.466  -5.953 -17.864  1.00  0.340          H  
ATOM    848  N   MET A  56      -2.057  -3.473 -16.129  1.00  0.210          N  
ATOM    849  CA  MET A  56      -3.034  -2.796 -15.299  1.00  0.220          C  
ATOM    850  C   MET A  56      -4.398  -2.658 -15.975  1.00  0.250          C  
ATOM    851  O   MET A  56      -5.431  -2.652 -15.306  1.00  0.260          O  
ATOM    852  CB  MET A  56      -2.485  -1.435 -14.881  1.00  0.300          C  
ATOM    853  CG  MET A  56      -3.267  -0.745 -13.764  1.00  0.300          C  
ATOM    854  SD  MET A  56      -3.275  -1.714 -12.219  1.00  0.300          S  
ATOM    855  CE  MET A  56      -1.612  -1.481 -11.535  1.00  0.300          C  
ATOM    856  H   MET A  56      -1.209  -2.972 -16.416  1.00  0.250          H  
ATOM    857  HA  MET A  56      -3.180  -3.397 -14.404  1.00  0.260          H  
ATOM    858 1HB  MET A  56      -1.448  -1.543 -14.575  1.00  0.360          H  
ATOM    859 2HB  MET A  56      -2.487  -0.772 -15.751  1.00  0.360          H  
ATOM    860 1HG  MET A  56      -2.824   0.227 -13.560  1.00  0.360          H  
ATOM    861 2HG  MET A  56      -4.301  -0.589 -14.078  1.00  0.360          H  
ATOM    862 1HE  MET A  56      -1.523  -2.028 -10.594  1.00  0.360          H  
ATOM    863 2HE  MET A  56      -0.863  -1.855 -12.234  1.00  0.360          H  
ATOM    864 3HE  MET A  56      -1.438  -0.420 -11.348  1.00  0.360          H  
ATOM    865  N   GLY A  57      -4.421  -2.546 -17.301  1.00  0.290          N  
ATOM    866  CA  GLY A  57      -5.669  -2.400 -18.026  1.00  0.330          C  
ATOM    867  C   GLY A  57      -6.315  -3.726 -18.446  1.00  0.330          C  
ATOM    868  O   GLY A  57      -7.356  -3.710 -19.105  1.00  0.380          O  
ATOM    869  H   GLY A  57      -3.550  -2.513 -17.841  1.00  0.350          H  
ATOM    870 1HA  GLY A  57      -6.366  -1.828 -17.419  1.00  0.400          H  
ATOM    871 2HA  GLY A  57      -5.476  -1.806 -18.919  1.00  0.400          H  
ATOM    872  N   ASN A  58      -5.715  -4.864 -18.075  1.00  0.280          N  
ATOM    873  CA  ASN A  58      -6.178  -6.193 -18.468  1.00  0.300          C  
ATOM    874  C   ASN A  58      -7.301  -6.699 -17.549  1.00  0.290          C  
ATOM    875  O   ASN A  58      -7.035  -6.982 -16.377  1.00  0.250          O  
ATOM    876  CB  ASN A  58      -5.003  -7.160 -18.512  1.00  0.410          C  
ATOM    877  CG  ASN A  58      -5.299  -8.556 -18.985  1.00  0.410          C  
ATOM    878  OD1 ASN A  58      -6.354  -9.161 -18.696  1.00  0.410          O  
ATOM    879  ND2 ASN A  58      -4.358  -9.109 -19.754  1.00  0.410          N  
ATOM    880  H   ASN A  58      -4.870  -4.815 -17.494  1.00  0.340          H  
ATOM    881  HA  ASN A  58      -6.523  -6.123 -19.489  1.00  0.360          H  
ATOM    882 1HB  ASN A  58      -4.310  -6.790 -19.218  1.00  0.490          H  
ATOM    883 2HB  ASN A  58      -4.503  -7.176 -17.562  1.00  0.490          H  
ATOM    884 1HD2 ASN A  58      -4.487 -10.052 -20.121  1.00  0.490          H  
ATOM    885 2HD2 ASN A  58      -3.494  -8.604 -20.022  1.00  0.490          H  
ATOM    886  N   PRO A  59      -8.549  -6.881 -18.042  1.00  0.340          N  
ATOM    887  CA  PRO A  59      -9.723  -7.294 -17.283  1.00  0.350          C  
ATOM    888  C   PRO A  59      -9.527  -8.573 -16.477  1.00  0.340          C  
ATOM    889  O   PRO A  59     -10.237  -8.785 -15.494  1.00  0.340          O  
ATOM    890  CB  PRO A  59     -10.768  -7.537 -18.380  1.00  0.520          C  
ATOM    891  CG  PRO A  59     -10.358  -6.642 -19.510  1.00  0.520          C  
ATOM    892  CD  PRO A  59      -8.850  -6.649 -19.490  1.00  0.520          C  
ATOM    893  HA  PRO A  59     -10.035  -6.471 -16.630  1.00  0.420          H  
ATOM    894 1HB  PRO A  59     -10.775  -8.604 -18.661  1.00  0.630          H  
ATOM    895 2HB  PRO A  59     -11.772  -7.302 -17.998  1.00  0.630          H  
ATOM    896 1HG  PRO A  59     -10.768  -7.017 -20.460  1.00  0.630          H  
ATOM    897 2HG  PRO A  59     -10.773  -5.633 -19.363  1.00  0.630          H  
ATOM    898 1HD  PRO A  59      -8.444  -7.458 -20.119  1.00  0.630          H  
ATOM    899 2HD  PRO A  59      -8.547  -5.656 -19.826  1.00  0.630          H  
ATOM    900  N   LYS A  60      -8.588  -9.438 -16.885  1.00  0.340          N  
ATOM    901  CA  LYS A  60      -8.388 -10.680 -16.160  1.00  0.350          C  
ATOM    902  C   LYS A  60      -7.502 -10.446 -14.942  1.00  0.300          C  
ATOM    903  O   LYS A  60      -7.621 -11.163 -13.944  1.00  0.320          O  
ATOM    904  CB  LYS A  60      -7.834 -11.751 -17.081  1.00  0.490          C  
ATOM    905  CG  LYS A  60      -8.829 -12.187 -18.151  1.00  0.490          C  
ATOM    906  CD  LYS A  60      -8.250 -13.262 -19.060  1.00  0.490          C  
ATOM    907  CE  LYS A  60      -9.251 -13.717 -20.116  1.00  0.490          C  
ATOM    908  NZ  LYS A  60      -8.683 -14.785 -20.995  1.00  0.490          N  
ATOM    909  H   LYS A  60      -7.978  -9.239 -17.679  1.00  0.410          H  
ATOM    910  HA  LYS A  60      -9.355 -11.028 -15.801  1.00  0.420          H  
ATOM    911 1HB  LYS A  60      -6.912 -11.411 -17.553  1.00  0.580          H  
ATOM    912 2HB  LYS A  60      -7.606 -12.627 -16.497  1.00  0.580          H  
ATOM    913 1HG  LYS A  60      -9.730 -12.568 -17.669  1.00  0.580          H  
ATOM    914 2HG  LYS A  60      -9.102 -11.321 -18.754  1.00  0.580          H  
ATOM    915 1HD  LYS A  60      -7.394 -12.844 -19.587  1.00  0.580          H  
ATOM    916 2HD  LYS A  60      -7.914 -14.120 -18.475  1.00  0.580          H  
ATOM    917 1HE  LYS A  60     -10.146 -14.098 -19.628  1.00  0.580          H  
ATOM    918 2HE  LYS A  60      -9.521 -12.862 -20.734  1.00  0.580          H  
ATOM    919 1HZ  LYS A  60      -9.369 -15.053 -21.684  1.00  0.580          H  
ATOM    920 2HZ  LYS A  60      -7.852 -14.438 -21.468  1.00  0.580          H  
ATOM    921 3HZ  LYS A  60      -8.445 -15.596 -20.431  1.00  0.580          H  
ATOM    922  N   VAL A  61      -6.636  -9.424 -15.010  1.00  0.250          N  
ATOM    923  CA  VAL A  61      -5.779  -9.062 -13.897  1.00  0.200          C  
ATOM    924  C   VAL A  61      -6.723  -8.480 -12.874  1.00  0.200          C  
ATOM    925  O   VAL A  61      -6.666  -8.799 -11.686  1.00  0.220          O  
ATOM    926  CB  VAL A  61      -4.702  -8.014 -14.313  1.00  0.300          C  
ATOM    927  CG1 VAL A  61      -3.905  -7.488 -13.102  1.00  0.300          C  
ATOM    928  CG2 VAL A  61      -3.746  -8.639 -15.279  1.00  0.300          C  
ATOM    929  H   VAL A  61      -6.600  -8.839 -15.843  1.00  0.300          H  
ATOM    930  HA  VAL A  61      -5.304  -9.948 -13.491  1.00  0.240          H  
ATOM    931  HB  VAL A  61      -5.199  -7.168 -14.780  1.00  0.360          H  
ATOM    932 1HG1 VAL A  61      -3.181  -6.758 -13.452  1.00  0.360          H  
ATOM    933 2HG1 VAL A  61      -4.572  -7.010 -12.382  1.00  0.360          H  
ATOM    934 3HG1 VAL A  61      -3.386  -8.304 -12.624  1.00  0.360          H  
ATOM    935 1HG2 VAL A  61      -3.014  -7.900 -15.596  1.00  0.360          H  
ATOM    936 2HG2 VAL A  61      -3.250  -9.438 -14.789  1.00  0.360          H  
ATOM    937 3HG2 VAL A  61      -4.284  -9.013 -16.144  1.00  0.360          H  
ATOM    938  N   LYS A  62      -7.604  -7.609 -13.358  1.00  0.200          N  
ATOM    939  CA  LYS A  62      -8.562  -6.958 -12.494  1.00  0.200          C  
ATOM    940  C   LYS A  62      -9.477  -7.981 -11.816  1.00  0.250          C  
ATOM    941  O   LYS A  62      -9.648  -7.940 -10.596  1.00  0.260          O  
ATOM    942  CB  LYS A  62      -9.392  -5.980 -13.315  1.00  0.280          C  
ATOM    943  CG  LYS A  62      -8.609  -4.775 -13.817  1.00  0.280          C  
ATOM    944  CD  LYS A  62      -9.474  -3.874 -14.684  1.00  0.280          C  
ATOM    945  CE  LYS A  62      -8.652  -2.758 -15.296  1.00  0.280          C  
ATOM    946  NZ  LYS A  62      -9.462  -1.898 -16.200  1.00  0.280          N  
ATOM    947  H   LYS A  62      -7.568  -7.398 -14.362  1.00  0.240          H  
ATOM    948  HA  LYS A  62      -8.024  -6.415 -11.723  1.00  0.240          H  
ATOM    949 1HB  LYS A  62      -9.811  -6.495 -14.173  1.00  0.340          H  
ATOM    950 2HB  LYS A  62     -10.226  -5.618 -12.714  1.00  0.340          H  
ATOM    951 1HG  LYS A  62      -8.231  -4.207 -12.967  1.00  0.340          H  
ATOM    952 2HG  LYS A  62      -7.753  -5.118 -14.409  1.00  0.340          H  
ATOM    953 1HD  LYS A  62      -9.920  -4.454 -15.484  1.00  0.340          H  
ATOM    954 2HD  LYS A  62     -10.269  -3.440 -14.081  1.00  0.340          H  
ATOM    955 1HE  LYS A  62      -8.229  -2.145 -14.503  1.00  0.340          H  
ATOM    956 2HE  LYS A  62      -7.842  -3.202 -15.869  1.00  0.340          H  
ATOM    957 1HZ  LYS A  62      -8.874  -1.176 -16.590  1.00  0.340          H  
ATOM    958 2HZ  LYS A  62      -9.838  -2.465 -16.949  1.00  0.340          H  
ATOM    959 3HZ  LYS A  62     -10.216  -1.474 -15.684  1.00  0.340          H  
ATOM    960  N   ALA A  63     -10.046  -8.916 -12.595  1.00  0.290          N  
ATOM    961  CA  ALA A  63     -10.935  -9.931 -12.045  1.00  0.350          C  
ATOM    962  C   ALA A  63     -10.244 -10.839 -11.042  1.00  0.370          C  
ATOM    963  O   ALA A  63     -10.811 -11.160  -9.994  1.00  0.400          O  
ATOM    964  CB  ALA A  63     -11.498 -10.783 -13.161  1.00  0.470          C  
ATOM    965  H   ALA A  63      -9.905  -8.898 -13.609  1.00  0.350          H  
ATOM    966  HA  ALA A  63     -11.749  -9.418 -11.534  1.00  0.420          H  
ATOM    967 1HB  ALA A  63     -12.186 -11.516 -12.749  1.00  0.560          H  
ATOM    968 2HB  ALA A  63     -12.022 -10.143 -13.872  1.00  0.560          H  
ATOM    969 3HB  ALA A  63     -10.681 -11.292 -13.669  1.00  0.560          H  
ATOM    970  N   HIS A  64      -9.010 -11.243 -11.332  1.00  0.350          N  
ATOM    971  CA  HIS A  64      -8.319 -12.118 -10.419  1.00  0.380          C  
ATOM    972  C   HIS A  64      -8.072 -11.354  -9.132  1.00  0.370          C  
ATOM    973  O   HIS A  64      -8.390 -11.852  -8.051  1.00  0.410          O  
ATOM    974  CB  HIS A  64      -7.028 -12.640 -11.036  1.00  0.520          C  
ATOM    975  CG  HIS A  64      -6.329 -13.728 -10.240  1.00  0.520          C  
ATOM    976  ND1 HIS A  64      -6.806 -15.026 -10.206  1.00  0.520          N  
ATOM    977  CD2 HIS A  64      -5.213 -13.728  -9.468  1.00  0.520          C  
ATOM    978  CE1 HIS A  64      -6.013 -15.765  -9.456  1.00  0.520          C  
ATOM    979  NE2 HIS A  64      -5.043 -15.005  -9.003  1.00  0.520          N  
ATOM    980  H   HIS A  64      -8.557 -10.992 -12.216  1.00  0.420          H  
ATOM    981  HA  HIS A  64      -8.944 -12.976 -10.182  1.00  0.460          H  
ATOM    982 1HB  HIS A  64      -7.260 -13.045 -12.020  1.00  0.620          H  
ATOM    983 2HB  HIS A  64      -6.357 -11.814 -11.192  1.00  0.620          H  
ATOM    984  HD1 HIS A  64      -7.536 -15.400 -10.778  1.00  0.620          H  
ATOM    985  HD2 HIS A  64      -4.494 -12.976  -9.183  1.00  0.620          H  
ATOM    986  HE1 HIS A  64      -6.220 -16.824  -9.304  1.00  0.620          H  
ATOM    987  N   GLY A  65      -7.557 -10.120  -9.242  1.00  0.320          N  
ATOM    988  CA  GLY A  65      -7.281  -9.304  -8.072  1.00  0.310          C  
ATOM    989  C   GLY A  65      -8.544  -9.086  -7.230  1.00  0.340          C  
ATOM    990  O   GLY A  65      -8.482  -9.105  -6.005  1.00  0.380          O  
ATOM    991  H   GLY A  65      -7.333  -9.731 -10.162  1.00  0.380          H  
ATOM    992 1HA  GLY A  65      -6.505  -9.775  -7.470  1.00  0.370          H  
ATOM    993 2HA  GLY A  65      -6.888  -8.349  -8.410  1.00  0.370          H  
ATOM    994  N   LYS A  66      -9.704  -8.916  -7.878  1.00  0.330          N  
ATOM    995  CA  LYS A  66     -10.982  -8.766  -7.180  1.00  0.350          C  
ATOM    996  C   LYS A  66     -11.283  -9.989  -6.309  1.00  0.430          C  
ATOM    997  O   LYS A  66     -11.782  -9.859  -5.188  1.00  0.470          O  
ATOM    998  CB  LYS A  66     -12.128  -8.564  -8.187  1.00  0.480          C  
ATOM    999  CG  LYS A  66     -13.528  -8.416  -7.572  1.00  0.480          C  
ATOM   1000  CD  LYS A  66     -14.608  -8.158  -8.664  1.00  0.480          C  
ATOM   1001  CE  LYS A  66     -16.050  -8.226  -8.093  1.00  0.480          C  
ATOM   1002  NZ  LYS A  66     -16.426  -7.009  -7.279  1.00  0.480          N  
ATOM   1003  H   LYS A  66      -9.683  -8.830  -8.898  1.00  0.400          H  
ATOM   1004  HA  LYS A  66     -10.923  -7.892  -6.531  1.00  0.420          H  
ATOM   1005 1HB  LYS A  66     -11.923  -7.678  -8.789  1.00  0.580          H  
ATOM   1006 2HB  LYS A  66     -12.163  -9.409  -8.862  1.00  0.580          H  
ATOM   1007 1HG  LYS A  66     -13.786  -9.335  -7.042  1.00  0.580          H  
ATOM   1008 2HG  LYS A  66     -13.510  -7.606  -6.857  1.00  0.580          H  
ATOM   1009 1HD  LYS A  66     -14.451  -7.160  -9.084  1.00  0.580          H  
ATOM   1010 2HD  LYS A  66     -14.502  -8.891  -9.462  1.00  0.580          H  
ATOM   1011 1HE  LYS A  66     -16.760  -8.336  -8.911  1.00  0.580          H  
ATOM   1012 2HE  LYS A  66     -16.115  -9.102  -7.449  1.00  0.580          H  
ATOM   1013 1HZ  LYS A  66     -17.349  -7.106  -6.912  1.00  0.580          H  
ATOM   1014 2HZ  LYS A  66     -15.770  -6.865  -6.514  1.00  0.580          H  
ATOM   1015 3HZ  LYS A  66     -16.384  -6.133  -7.828  1.00  0.580          H  
ATOM   1016  N   LYS A  67     -11.013 -11.178  -6.857  1.00  0.450          N  
ATOM   1017  CA  LYS A  67     -11.267 -12.451  -6.192  1.00  0.520          C  
ATOM   1018  C   LYS A  67     -10.241 -12.813  -5.103  1.00  0.540          C  
ATOM   1019  O   LYS A  67     -10.584 -13.519  -4.150  1.00  0.630          O  
ATOM   1020  CB  LYS A  67     -11.336 -13.556  -7.244  1.00  0.700          C  
ATOM   1021  CG  LYS A  67     -12.570 -13.464  -8.153  1.00  0.700          C  
ATOM   1022  CD  LYS A  67     -12.572 -14.554  -9.219  1.00  0.700          C  
ATOM   1023  CE  LYS A  67     -13.793 -14.439 -10.129  1.00  0.700          C  
ATOM   1024  NZ  LYS A  67     -13.791 -15.477 -11.203  1.00  0.700          N  
ATOM   1025  H   LYS A  67     -10.627 -11.190  -7.810  1.00  0.540          H  
ATOM   1026  HA  LYS A  67     -12.240 -12.381  -5.708  1.00  0.620          H  
ATOM   1027 1HB  LYS A  67     -10.448 -13.500  -7.878  1.00  0.840          H  
ATOM   1028 2HB  LYS A  67     -11.332 -14.529  -6.756  1.00  0.840          H  
ATOM   1029 1HG  LYS A  67     -13.469 -13.552  -7.545  1.00  0.840          H  
ATOM   1030 2HG  LYS A  67     -12.582 -12.488  -8.640  1.00  0.840          H  
ATOM   1031 1HD  LYS A  67     -11.669 -14.458  -9.827  1.00  0.840          H  
ATOM   1032 2HD  LYS A  67     -12.570 -15.534  -8.743  1.00  0.840          H  
ATOM   1033 1HE  LYS A  67     -14.695 -14.553  -9.530  1.00  0.840          H  
ATOM   1034 2HE  LYS A  67     -13.797 -13.451 -10.592  1.00  0.840          H  
ATOM   1035 1HZ  LYS A  67     -14.612 -15.366 -11.782  1.00  0.840          H  
ATOM   1036 2HZ  LYS A  67     -12.962 -15.370 -11.771  1.00  0.840          H  
ATOM   1037 3HZ  LYS A  67     -13.797 -16.397 -10.786  1.00  0.840          H  
ATOM   1038  N   VAL A  68      -8.991 -12.369  -5.263  1.00  0.500          N  
ATOM   1039  CA  VAL A  68      -7.922 -12.669  -4.309  1.00  0.530          C  
ATOM   1040  C   VAL A  68      -7.755 -11.569  -3.258  1.00  0.700          C  
ATOM   1041  O   VAL A  68      -8.021 -11.818  -2.083  1.00  0.850          O  
ATOM   1042  OXT VAL A  68      -6.958 -10.661  -3.498  1.00  0.800          O  
ATOM   1043  CB  VAL A  68      -6.581 -12.881  -5.043  1.00  0.700          C  
ATOM   1044  CG1 VAL A  68      -5.440 -13.137  -4.039  1.00  0.700          C  
ATOM   1045  CG2 VAL A  68      -6.713 -14.053  -5.979  1.00  0.700          C  
ATOM   1046  H   VAL A  68      -8.779 -11.833  -6.110  1.00  0.600          H  
ATOM   1047  HA  VAL A  68      -8.178 -13.594  -3.797  1.00  0.640          H  
ATOM   1048  HB  VAL A  68      -6.339 -11.982  -5.614  1.00  0.840          H  
ATOM   1049 1HG1 VAL A  68      -4.512 -13.283  -4.585  1.00  0.840          H  
ATOM   1050 2HG1 VAL A  68      -5.319 -12.299  -3.360  1.00  0.840          H  
ATOM   1051 3HG1 VAL A  68      -5.668 -14.030  -3.461  1.00  0.840          H  
ATOM   1052 1HG2 VAL A  68      -5.776 -14.197  -6.501  1.00  0.840          H  
ATOM   1053 2HG2 VAL A  68      -6.954 -14.946  -5.411  1.00  0.840          H  
ATOM   1054 3HG2 VAL A  68      -7.504 -13.862  -6.703  1.00  0.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -342.259 34.0299 272.155 -21.2282 6.10923 13.5506 146.442 -149.596 -0.21852 -1.48765 -133.546 -16.9115 -54.4289 0 -12.3751 -5.00051 0 2.28529 -0.81895 3.04749 31.144 45.0752 -11.469 14.1262 -7.25223 -7.46057 32.669 -163.417
MET:NtermProteinFull_1 -4.36355 0.45746 2.3835 -0.40099 0.06513 0.28771 0.74808 -1.12997 -0.00391 -0.01649 -0.41708 0.87492 0 0 0 0 0 0.39497 0.13655 0.05597 2.05529 0 0 0 0.60916 0 0.08155 1.81829
VAL_2 -1.72106 0.19782 1.52231 -0.36194 0.2346 0.0881 0.69288 -0.84445 -0 -0 0.39215 -0.05702 0 0 0 0 0 0.03421 -0.09671 0.00012 0.73778 0 0.21515 0 1.9342 -0.15366 0.23926 3.05374
HIS_3 -4.20403 0.38757 2.99392 -0.8185 0.03748 0.96289 0.40043 -1.64134 -0.02065 -0.15901 0.00776 -2.94347 0 0 0 0 0 0.02016 -0.03654 0.20007 0 1.84664 -0.09641 0 -0.45461 -0.42182 0.58465 -3.35481
LEU_4 -7.21261 0.65326 3.63184 -0.4684 0.22006 0.08071 1.28787 -2.0459 -0.00391 -0.01649 -0.90688 0.21679 0 0 0 0 0 0.01586 0.11913 0.14084 0.5133 0 -0.37689 0 0.18072 -0.42125 0.84309 -3.54886
THR_5 -4.98072 0.80584 5.67344 -0.15169 0.03235 0.05524 3.34105 -2.47891 -0.00564 -0.04589 -3.76466 0.16126 0 0 -0.90414 0 0 0.02133 -0.03062 0.00306 0.16796 0 0.16028 2.31166 -1.0874 -0.25814 1.65413 0.67977
PRO_6 -3.29747 0.45994 2.37893 -0.06427 0 0.04049 1.38118 -1.17928 -0 -0 -1.15463 0.58351 0 0 0 0 0 0.00989 -0.05273 0.06965 0.16949 0 -0.7549 0 -2.4119 0.16238 1.48916 -2.17056
GLU_7 -3.48028 0.31842 3.3471 -0.21969 0.04033 0.32402 1.39941 -1.68452 -0 -0 -0.64549 -0.60855 0 0 0 0 0 0.00624 -0.0439 0.0182 0 3.01189 -0.28455 0 -2.7348 0.00219 0.37935 -0.85462
GLU_8 -6.6766 0.63033 6.7738 -0.20303 0.03901 0.29705 3.97453 -3.21066 -0.02065 -0.15901 -3.94567 -0.55409 0 0 -0.90414 0 0 0.01228 0.03103 0.1346 0 3.3627 -0.26092 0 -2.7348 -0.38866 0.271 -3.53189
LYS_9 -5.78714 0.17497 5.7465 -0.39557 0.03993 0.19977 2.67002 -2.6629 -0 -0 -3.05155 -0.14597 0 0 0 0 0 0.01724 0.06809 0.00792 2.04955 0 0.04186 0 -1.5107 -0.26354 0.2705 -2.53101
SER_10 -4.05133 0.2208 5.0504 -0.02781 0 0.06428 2.44778 -2.44832 -0.00564 -0.04589 -2.35405 -0.59633 0 0 0 0 0 0.00449 0.02073 0 0.62917 0 0.34786 0.60001 -0.77834 0.01499 0.23056 -0.67662
ALA_11 -4.25679 0.22442 4.09879 -0.02158 0 0 2.53081 -2.44584 -0 -0 -1.81764 -0.34504 0 0 0 0 0 0.0023 -0.01697 0 0 0 -0.20701 0 1.8394 -0.00836 0.18745 -0.23604
VAL_12 -5.59042 0.37968 4.38702 -0.31692 0.18903 0.07254 2.70293 -2.58273 -0 -0 -2.82853 -0.21343 0 0 0 0 0 0.00186 -0.05127 0.01314 0.10829 0 -0.29316 0 1.9342 -0.23599 0.24794 -2.07583
THR_13 -4.36754 0.18168 5.34925 -0.20132 0.10574 0.07212 2.67748 -2.54173 -0 -0 -3.11488 -0.04309 0 0 0 0 0 0.00612 -0.00133 0.01546 0.06592 0 0.00315 2.29608 -1.0874 -0.02089 0.2831 -0.32209
ALA_14 -3.6568 0.15467 3.94912 -0.02183 0 0 1.98828 -2.15987 -0 -0 -1.4187 -0.3526 0 0 0 0 0 0.00737 0.08886 0 0 0 -0.26662 0 1.8394 -0.16931 0.22863 0.21059
LEU_15 -4.72619 0.37059 4.75228 -0.47184 0.19095 0.10907 2.40878 -2.42202 -0 -0 -1.87967 0.21567 0 0 0 0 0 0.00918 -0.00338 0.08484 0.41742 0 -0.26054 0 0.18072 -0.32308 0.23505 -1.11216
TRP_16 -5.59627 0.63234 3.50092 -1.26941 0.11766 0.61915 2.55779 -2.30223 -0.00205 -0.00962 -2.17222 -0.32446 0 0 0 0 0 0.009 0.0057 0.0315 0 2.2942 0.01678 0 1.6906 -0.25167 0.24878 -0.20351
GLY_17 -2.09693 0.14591 2.7161 -4e-05 0 0 1.11246 -1.3445 -0 -0 -1.02535 -0.42094 0 0 0 0 0 0.00807 -0.19749 0 0 0 0.32595 0 0.83697 0.0319 0.26508 0.35719
LYS_18 -2.77932 0.31052 3.20887 -0.32187 0.05077 0.18276 1.35695 -1.49331 -0 -0 -1.35055 -0.23358 0 0 0 0 0 0.00434 -0.03924 0.01231 1.78759 0 -0.05992 0 -1.5107 -0.02416 0.22604 -0.67254
VAL_19 -5.19103 0.69153 2.02818 -0.28514 0.18793 0.06096 1.94843 -1.83884 -0.00205 -0.00962 -1.5422 0.03886 0 0 0 0 0 0.00638 0.09097 0.00951 0.0822 0 -0.45839 0 1.9342 -0.48782 0.29723 -2.43871
ASN_20 -4.87032 0.30628 5.1171 -0.33035 0.10911 0.64214 2.14142 -2.48821 -0.00176 -0.01342 -2.2601 -0.64175 0 0 -0.63561 0 0 0.00869 -0.00999 0.02354 0 1.82742 -0.595 0 -0.93687 -0.22604 0.65912 -2.1746
VAL_21 -5.05849 0.62623 3.39331 -0.31948 0.23819 0.07367 2.05576 -2.24423 -0.02174 -0.11085 -2.09662 -0.23813 0 0 0 0 0 0.01334 -0.06019 0.01302 0.15997 0 -0.18375 0 1.9342 -0.05307 0.76353 -1.11531
ASP_22 -4.09685 0.60794 6.30194 -0.10815 0.0072 0.33207 2.71806 -2.63107 -0.0054 -0.07304 -5.54467 -0.23817 0 0 0 -0.55744 0 0.02878 0.02917 0.01298 0 2.00643 0.30486 0 -2.3716 -0.12961 0.59922 -2.80733
GLU_23 -4.44042 0.19316 5.55509 -0.21125 0.02339 0.28325 2.00631 -2.49438 -0.00011 -0.00273 -1.81563 -0.5674 0 0 -0.63561 0 0 0.00225 -0.02208 0.03575 0 3.06456 -0.24792 0 -2.7348 -0.21041 0.38838 -1.8306
VAL_24 -4.906 0.27943 4.20703 -0.32172 0.23889 0.07454 2.41982 -2.47794 -0 -0 -2.32573 -0.25471 0 0 0 0 0 0.00605 -0.05053 0.01926 0.11238 0 -0.33811 0 1.9342 -0.23531 0.28844 -1.33002
GLY_25 -4.13415 0.28491 4.33551 -5e-05 0 0 2.10514 -2.45009 -0.00165 -0.01069 -2.83232 -0.41791 0 0 0 0 0 0.00471 -0.07755 0 0 0 0.15569 0 0.83697 0.54168 0.24377 -1.41604
GLY_26 -4.18 0.16913 4.67938 -5e-05 0 0 2.1106 -2.45328 -0.02174 -0.11085 -2.27407 -0.40782 0 0 0 0 0 0.00714 -0.09267 0 0 0 0.16441 0 0.83697 1.17306 0.10979 -0.29001
GLU_27 -5.88866 0.31513 6.51151 -0.35115 0.09161 0.42712 3.41973 -2.95309 -0 -0 -4.04761 -0.63103 0 0 0 -1.20137 0 0.00959 -0.02588 0.00457 0 3.21898 -0.13984 0 -2.7348 0.38625 0.18361 -3.40532
ALA_28 -4.1762 0.23041 4.47035 -0.02115 0 0 2.57948 -2.43256 -0 -0 -2.39606 -0.34664 0 0 0 0 0 0.00794 -0.01665 0 0 0 -0.18884 0 1.8394 -0.35008 0.29194 -0.50866
LEU_29 -8.73424 1.07066 3.49846 -0.70205 0.27592 0.2712 2.89548 -2.92584 -0 -0 -2.2115 0.09584 0 0 0 0 0 0.00754 -0.00469 0.06925 0.89374 0 -0.24111 0 0.18072 -0.22429 0.39815 -5.38677
GLY_30 -5.21118 0.42896 4.62602 -5e-05 0 0 2.59158 -2.67795 -0.00368 -0.0286 -2.13995 -0.42884 0 0 0 0 0 0.01368 -0.07879 0 0 0 0.23011 0 0.83697 0.47957 0.34688 -1.01527
ARG_31 -6.25178 0.40222 6.8398 -0.61199 0.08583 0.33694 3.99875 -3.19342 -0.01276 -0.04864 -4.91227 0.18581 0 0 0 -1.20137 0 0.00543 0.01292 0.03127 2.48013 0 -0.14393 0 -1.2888 0.33927 0.62426 -2.32235
LEU_32 -6.27323 0.36154 5.23234 -0.47443 0.18416 0.10784 3.09758 -2.83966 -0 -0 -2.07379 0.23899 0 0 0 0 0 0.0052 -0.04699 0.0325 0.35664 0 -0.26745 0 0.18072 -0.37078 0.79299 -1.75582
LEU_33 -9.36667 0.84379 2.65154 -0.53814 0.30151 0.13268 2.21214 -2.54431 -0.0186 -0.14976 -2.27951 0.05086 0 0 -0.61653 0 0 0.04077 0.06572 0.07882 2.90559 0 -0.18085 0 0.18072 -0.32962 0.56219 -5.99766
VAL_34 -5.38572 0.43741 2.84259 -0.30404 0.21042 0.06892 1.72105 -1.96204 -0 -0 -0.80626 -0.32508 0 0 0 0 0 0.00592 -0.02907 6e-05 0.22809 0 -0.47293 0 1.9342 -0.10124 0.41845 -1.51927
VAL_35 -4.49176 0.58988 2.00429 -0.31201 0.24193 0.0717 1.29485 -1.45319 -0.00368 -0.0286 -1.25446 -0.17618 0 0 0 0 0 0.01519 0.01191 0.01589 0.11619 0 -0.33027 0 1.9342 0.02091 0.23595 -1.49727
TYR_36 -6.59475 0.64521 4.17269 -0.70609 0.1022 0.45076 2.92434 -2.58262 -0.01276 -0.04864 -2.48993 -0.21881 0 0 0 0 0 0.03536 0.007 0.24043 0 1.95949 -0.50974 6e-05 1.2797 -0.1814 0.99569 -0.53181
PRO_37 -3.8726 0.84104 3.37586 -0.07102 0 0.04427 1.56928 -1.52631 -0.01936 -0.15356 -1.26443 0.63119 0 0 0 0 0 0.03141 -0.17125 0.0071 0.22253 0 -0.34273 0 -2.4119 -0.11161 1.13568 -2.08641
TRP_38 -5.83847 0.78281 3.21536 -1.3804 0.1883 0.51974 1.76783 -2.01759 -0 -0 -0.84045 -0.61211 0 0 0 0 0 0.00555 -0.12498 0.09142 0 1.23434 -0.04821 0 1.6906 -0.10826 0.41713 -1.0574
THR_39 -7.16272 0.89422 5.09746 -0.12971 0.03225 0.06253 3.25238 -2.90107 -0 -0 -3.09245 -0.30661 0 0 0 0 0 0.00438 -0.02916 0.00055 0.07618 0 0.00282 4.17926 -1.0874 -0.26876 0.37188 -1.00397
GLN_40 -7.16273 0.87948 6.07796 -0.30788 0.08214 0.24164 3.70417 -3.00119 -0 -0 -3.3693 -0.53655 0 0 -1.30864 0 0 0.01605 -0.00574 0.3343 0 3.00051 -0.09205 0 -0.18838 -0.33632 0.53149 -1.44103
ARG_41 -4.74649 0.60482 3.69532 -0.76648 0.12561 0.51734 1.6789 -1.70832 -0.00077 -0.00381 -0.77297 0.54199 0 0 0 0 0 0.00836 -0.10493 0.04575 2.51721 0 -0.09353 0 -1.2888 -0.41209 0.42567 0.26278
PHE_42 -5.38042 0.6728 2.19318 -0.63535 0.04125 0.38023 1.2608 -1.51366 -0 -0 -1.03248 0.05184 0 0 0 0 0 0.00567 0.13945 0.27265 0 2.09629 -0.15061 0 1.0402 -0.46187 0.28694 -0.7331
PHE_43 -8.79306 1.2662 2.41585 -0.6851 0.09845 0.42011 2.39008 -2.39938 -0 -0 -2.37994 0.17221 0 0 0 0 0 0.02348 -0.03527 0.00698 0 2.07799 -0.20167 0 1.0402 0.00262 0.47004 -4.11022
GLU_44 -1.94992 0.22522 2.93827 -0.2143 0.02698 0.29542 1.19867 -1.32157 -0.01232 -0.0847 -0.52352 -0.57866 0 0 0 0 0 0.02269 -0.0677 0.00429 0 3.06968 -0.33876 0 -2.7348 -0.10361 0.39957 0.25094
SER_45 -2.17037 0.25608 2.75884 -0.03015 0.00062 0.04935 0.93802 -1.2971 -0 -0 -0.69087 -0.97238 0 0 0 0 0 0.00952 -0.09815 0.00111 0.14717 0 -0.35945 0.6 -0.77834 -0.57137 0.22067 -1.98679
PHE_46 -9.96991 1.79997 2.03068 -0.54299 0.27836 0.24864 1.86645 -2.27201 -0 -0 -1.57697 -0.24535 0 0 -0.69028 0 0 0.00706 -0.04223 0.00276 0 3.50442 0.06959 0 1.0402 -0.34829 0.41589 -4.42399
GLY_47 -1.64629 0.1217 2.41422 -0.0002 0 0 1.07381 -1.11788 -0.01232 -0.0847 -0.81407 -0.33059 0 0 0 0 0 0.0198 0.09669 0 0 0 -1.39988 0 0.83697 0.46264 0.42332 0.04322
ASP_48 -3.25662 0.08665 4.33381 -0.23825 0.11841 0.77305 2.32564 -2.06275 -0 -0 -3.11351 -1.3406 0 0 -0.96846 -0.74144 0 0.00607 0.1583 0.0523 0 1.95372 -0.82357 0 -2.3716 0.40424 0.30306 -4.40155
LEU_49 -8.1376 0.89642 1.77276 -0.49363 0.1787 0.14433 1.45581 -2.11952 -0 -0 -0.70496 -0.01919 0 0 -0.69211 0 0 0.01312 0.20713 0.09466 0.6067 0 0.29817 0 0.18072 -0.02942 0.5332 -5.8147
SER_50 -2.32739 0.17708 2.85771 -0.03621 0.0002 0.04374 1.62439 -1.35454 -0 -0 -2.89276 -0.45549 0 0 -0.66302 -0.74144 0 0.00302 -0.03679 0.00527 0.23847 0 0.04488 1.75632 -0.77834 -0.14107 0.71574 -1.96023
THR_51 -4.60711 0.78401 4.92749 -0.11627 0.07258 0.09177 2.95976 -2.54413 -0 -0 -1.66112 -0.57865 0 0 -0.79396 0 0 0.01254 0.06086 0.06015 0.15266 0 -0.32954 2.38284 -1.0874 -0.56395 1.13615 0.35868
PRO_52 -3.76068 0.55219 2.22269 -0.0663 0 0.04155 1.18887 -1.21067 -0 -0 -0.81907 0.61145 0 0 0 0 0 0.0054 -0.14016 0.02804 0.18338 0 -0.3235 0 -2.4119 -0.19831 0.99565 -3.10136
ASP_53 -3.1414 0.31858 4.02779 -0.10928 0.00761 0.33156 1.41483 -1.8586 -0 -0 -1.01173 -0.24236 0 0 0 0 0 0.00278 0.05534 0.01216 0 1.9711 0.04035 0 -2.3716 0.06846 0.33667 -0.14772
ALA_54 -5.0524 0.46929 4.03 -0.02219 0 0 2.35218 -2.63949 -0 -0 -0.78014 -0.37255 0 0 -0.79396 0 0 0.00289 -0.05896 0 0 0 -0.33208 0 1.8394 -0.28176 0.23568 -1.4041
VAL_55 -8.62383 0.86483 2.97959 -0.30159 0.23765 0.0663 2.43399 -2.92534 -0 -0 -1.6212 0.01572 0 0 0 0 0 0.00109 0.09586 0.00381 0.01346 0 -0.41252 0 1.9342 -0.14819 0.32999 -5.05619
MET_56 -5.05005 0.31503 3.57227 -0.69916 0.15453 0.39033 1.74246 -1.9404 -0 -0 -1.30385 -0.21164 0 0 0 0 0 0.00352 -0.04423 0.09869 1.96144 0 -0.1663 0 0.60916 -0.00768 0.34527 -0.2306
GLY_57 -2.47083 0.23191 2.92226 -6e-05 0 0 1.08422 -1.36762 -0 -0 -1.59414 -0.38627 0 0 0 0 0 0.00342 -0.10174 0 0 0 0.30463 0 0.83697 -0.17492 0.29754 -0.41463
ASN_58 -7.58298 1.10486 7.91465 -0.30904 0.07646 0.52173 5.04059 -3.74162 -0 -0 -4.84584 -0.63657 0 0 -1.88218 0 0 0.01051 -0.08911 0 0 1.89564 -0.4246 0 -0.93687 -0.28097 1.17773 -2.9876
PRO_59 -3.74617 0.56437 2.62537 -0.07446 0 0.04566 1.54762 -1.28507 -0 -0 -1.14538 0.5976 0 0 0 0 0 0.00228 -0.23631 0.01206 0.32622 0 -0.70397 0 -2.4119 -0.19014 1.29782 -2.77439
LYS_60 -6.22089 0.5572 5.09944 -0.30923 0.03855 0.15096 2.57103 -2.63638 -0 -0 -2.75946 -0.14584 0 0 -0.88646 0 0 0.00468 0.21978 0.02223 1.96515 0 -0.16989 0 -1.5107 -0.09687 0.42336 -3.68334
VAL_61 -8.9983 0.98053 3.22407 -0.29008 0.10766 0.0621 3.03463 -2.97905 -0 -0 -2.0988 -0.15312 0 0 0 0 0 0.00679 -0.05786 0.00336 0.12151 0 -0.38265 0 1.9342 -0.16232 0.55946 -5.08786
LYS_62 -6.11684 0.32702 6.19636 -0.31471 0.04059 0.14884 2.48152 -2.93795 -0.00531 -0.07117 -2.02909 0.04974 0 0 0 0 0 0.00632 0.00412 0.11849 1.84793 0 0.07211 0 -1.5107 -0.04491 0.53169 -1.20596
ALA_63 -4.24085 0.22658 4.54352 -0.02237 0 0 2.41386 -2.407 -0 -0 -1.77584 -0.3363 0 0 0 0 0 0.00269 -0.03341 0 0 0 -0.19941 0 1.8394 -0.21296 0.27571 0.07363
HIS_D_64 -6.90649 0.81034 5.09411 -0.57323 0.00435 0.57843 2.80084 -2.92533 -0 -0 -2.44431 -0.35634 0 0 0 0 0 0.00098 0.0089 0.17945 0 1.67919 -0.14116 0 -0.45461 -0.16448 0.34522 -2.46414
GLY_65 -4.62734 0.33846 4.63206 -4e-05 0 0 1.61129 -2.52124 -0 -0 -0.80128 -0.41605 0 0 0 0 0 0.00088 0.0826 0 0 0 0.45706 0 0.83697 0.2159 0.33743 0.14671
LYS_66 -4.75898 0.63928 6.88775 -0.44989 0.07044 0.26566 2.96137 -2.8487 -8e-05 -0.00188 -5.44477 0.03231 0 0 0 -0.55744 0 0.00172 -0.04363 0.18952 2.60858 0 0.00709 0 -1.5107 0.01214 0.40183 -1.5384
LYS_67 -3.09312 0.12518 3.32523 -0.31237 0.0364 0.15456 1.47576 -1.50898 -0 -0 -1.11182 -0.06864 0 0 0 0 0 0.03466 -0.02889 0.0216 1.96812 0 -0.13668 0 -1.5107 -0.35531 0.4349 -0.5501
VAL:CtermProteinFull_68 -2.74932 0.12566 2.82185 -0.39223 0.4298 0.17106 1.30195 -1.44451 -0 -0 -0.4788 -1.24518 0 0 0 0 0 0.05441 0 0.00422 0.15065 0 0 0 1.9342 -0.1631 0.39166 0.91232
VRT_69 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.14264 0 0 0 0 0 0 0 0 0 1.14264
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 644028 DOMAINID 637633 MODEL 3 fad
MODEL     3
REMARK    Rerank model03.pdb score: 229.493 tmscore: 0.85929 1gbuB_206 prob: 100 ident: 45.89
ATOM      1  N   MET A   1      -9.085 -13.316  12.737  1.00  1.420          N  
ATOM      2  CA  MET A   1      -8.787 -12.318  13.768  1.00  1.260          C  
ATOM      3  C   MET A   1      -8.784 -12.932  15.167  1.00  1.250          C  
ATOM      4  O   MET A   1      -9.279 -12.334  16.124  1.00  1.070          O  
ATOM      5  CB  MET A   1      -9.819 -11.199  13.708  1.00  1.830          C  
ATOM      6  CG  MET A   1      -9.800 -10.342  12.448  1.00  1.830          C  
ATOM      7  SD  MET A   1     -11.065  -9.077  12.499  1.00  1.830          S  
ATOM      8  CE  MET A   1     -10.793  -8.242  10.976  1.00  1.830          C  
ATOM      9 1H   MET A   1      -9.617 -12.885  11.995  1.00  1.700          H  
ATOM     10 2H   MET A   1      -8.227 -13.688  12.359  1.00  1.700          H  
ATOM     11 3H   MET A   1      -9.633 -14.063  13.143  1.00  1.700          H  
ATOM     12  HA  MET A   1      -7.795 -11.915  13.573  1.00  1.510          H  
ATOM     13 1HB  MET A   1     -10.818 -11.617  13.813  1.00  2.190          H  
ATOM     14 2HB  MET A   1      -9.662 -10.539  14.542  1.00  2.190          H  
ATOM     15 1HG  MET A   1      -8.829  -9.854  12.351  1.00  2.190          H  
ATOM     16 2HG  MET A   1      -9.967 -10.950  11.564  1.00  2.190          H  
ATOM     17 1HE  MET A   1     -11.489  -7.411  10.884  1.00  2.190          H  
ATOM     18 2HE  MET A   1      -9.787  -7.876  10.961  1.00  2.190          H  
ATOM     19 3HE  MET A   1     -10.939  -8.932  10.149  1.00  2.190          H  
ATOM     20  N   VAL A   2      -8.159 -14.099  15.292  1.00  1.470          N  
ATOM     21  CA  VAL A   2      -8.168 -14.863  16.543  1.00  1.500          C  
ATOM     22  C   VAL A   2      -7.635 -14.087  17.746  1.00  1.400          C  
ATOM     23  O   VAL A   2      -8.145 -14.203  18.861  1.00  1.360          O  
ATOM     24  CB  VAL A   2      -7.345 -16.164  16.378  1.00  2.090          C  
ATOM     25  CG1 VAL A   2      -7.155 -16.874  17.734  1.00  2.090          C  
ATOM     26  CG2 VAL A   2      -8.067 -17.086  15.408  1.00  2.090          C  
ATOM     27  H   VAL A   2      -7.700 -14.505  14.492  1.00  1.760          H  
ATOM     28  HA  VAL A   2      -9.201 -15.143  16.758  1.00  1.800          H  
ATOM     29  HB  VAL A   2      -6.355 -15.921  15.994  1.00  2.510          H  
ATOM     30 1HG1 VAL A   2      -6.573 -17.783  17.584  1.00  2.510          H  
ATOM     31 2HG1 VAL A   2      -6.623 -16.239  18.437  1.00  2.510          H  
ATOM     32 3HG1 VAL A   2      -8.128 -17.132  18.150  1.00  2.510          H  
ATOM     33 1HG2 VAL A   2      -7.488 -18.001  15.279  1.00  2.510          H  
ATOM     34 2HG2 VAL A   2      -9.051 -17.331  15.809  1.00  2.510          H  
ATOM     35 3HG2 VAL A   2      -8.183 -16.599  14.447  1.00  2.510          H  
ATOM     36  N   HIS A   3      -6.586 -13.317  17.540  1.00  1.430          N  
ATOM     37  CA  HIS A   3      -5.964 -12.624  18.655  1.00  1.440          C  
ATOM     38  C   HIS A   3      -6.314 -11.128  18.787  1.00  1.240          C  
ATOM     39  O   HIS A   3      -5.572 -10.375  19.423  1.00  1.280          O  
ATOM     40  CB  HIS A   3      -4.454 -12.803  18.550  1.00  2.010          C  
ATOM     41  CG  HIS A   3      -4.055 -14.243  18.659  1.00  2.010          C  
ATOM     42  ND1 HIS A   3      -4.052 -14.930  19.856  1.00  2.010          N  
ATOM     43  CD2 HIS A   3      -3.676 -15.134  17.714  1.00  2.010          C  
ATOM     44  CE1 HIS A   3      -3.677 -16.179  19.639  1.00  2.010          C  
ATOM     45  NE2 HIS A   3      -3.446 -16.327  18.348  1.00  2.010          N  
ATOM     46  H   HIS A   3      -6.204 -13.228  16.613  1.00  1.720          H  
ATOM     47  HA  HIS A   3      -6.282 -13.100  19.580  1.00  1.730          H  
ATOM     48 1HB  HIS A   3      -4.103 -12.413  17.595  1.00  2.410          H  
ATOM     49 2HB  HIS A   3      -3.958 -12.244  19.343  1.00  2.410          H  
ATOM     50  HD1 HIS A   3      -4.144 -14.528  20.768  1.00  2.410          H  
ATOM     51  HD2 HIS A   3      -3.544 -15.056  16.635  1.00  2.410          H  
ATOM     52  HE1 HIS A   3      -3.609 -16.889  20.463  1.00  2.410          H  
ATOM     53  N   LEU A   4      -7.437 -10.695  18.207  1.00  1.080          N  
ATOM     54  CA  LEU A   4      -7.837  -9.291  18.313  1.00  0.910          C  
ATOM     55  C   LEU A   4      -8.951  -9.073  19.331  1.00  0.820          C  
ATOM     56  O   LEU A   4      -9.811  -9.927  19.549  1.00  0.830          O  
ATOM     57  CB  LEU A   4      -8.334  -8.766  16.959  1.00  1.340          C  
ATOM     58  CG  LEU A   4      -7.284  -8.297  15.915  1.00  1.340          C  
ATOM     59  CD1 LEU A   4      -6.471  -9.479  15.395  1.00  1.340          C  
ATOM     60  CD2 LEU A   4      -8.031  -7.605  14.767  1.00  1.340          C  
ATOM     61  H   LEU A   4      -8.027 -11.345  17.675  1.00  1.300          H  
ATOM     62  HA  LEU A   4      -6.974  -8.701  18.627  1.00  1.090          H  
ATOM     63 1HB  LEU A   4      -8.910  -9.560  16.503  1.00  1.610          H  
ATOM     64 2HB  LEU A   4      -9.006  -7.931  17.146  1.00  1.610          H  
ATOM     65  HG  LEU A   4      -6.595  -7.587  16.378  1.00  1.610          H  
ATOM     66 1HD1 LEU A   4      -5.753  -9.124  14.659  1.00  1.610          H  
ATOM     67 2HD1 LEU A   4      -5.931  -9.951  16.200  1.00  1.610          H  
ATOM     68 3HD1 LEU A   4      -7.130 -10.187  14.941  1.00  1.610          H  
ATOM     69 1HD2 LEU A   4      -7.316  -7.261  14.028  1.00  1.610          H  
ATOM     70 2HD2 LEU A   4      -8.715  -8.295  14.307  1.00  1.610          H  
ATOM     71 3HD2 LEU A   4      -8.582  -6.760  15.149  1.00  1.610          H  
ATOM     72  N   THR A   5      -8.932  -7.902  19.947  1.00  0.780          N  
ATOM     73  CA  THR A   5      -9.965  -7.450  20.871  1.00  0.750          C  
ATOM     74  C   THR A   5     -11.177  -7.121  19.999  1.00  0.580          C  
ATOM     75  O   THR A   5     -10.980  -6.534  18.943  1.00  0.550          O  
ATOM     76  CB  THR A   5      -9.460  -6.195  21.644  1.00  1.060          C  
ATOM     77  OG1 THR A   5      -8.286  -6.540  22.380  1.00  1.060          O  
ATOM     78  CG2 THR A   5     -10.494  -5.644  22.610  1.00  1.060          C  
ATOM     79  H   THR A   5      -8.157  -7.256  19.734  1.00  0.940          H  
ATOM     80  HA  THR A   5     -10.185  -8.248  21.574  1.00  0.900          H  
ATOM     81  HB  THR A   5      -9.213  -5.423  20.932  1.00  1.270          H  
ATOM     82  HG1 THR A   5      -7.552  -6.680  21.759  1.00  1.270          H  
ATOM     83 1HG2 THR A   5     -10.080  -4.768  23.111  1.00  1.270          H  
ATOM     84 2HG2 THR A   5     -11.385  -5.352  22.086  1.00  1.270          H  
ATOM     85 3HG2 THR A   5     -10.734  -6.398  23.352  1.00  1.270          H  
ATOM     86  N   PRO A   6     -12.439  -7.391  20.378  1.00  0.500          N  
ATOM     87  CA  PRO A   6     -13.614  -7.029  19.583  1.00  0.430          C  
ATOM     88  C   PRO A   6     -13.558  -5.587  19.047  1.00  0.400          C  
ATOM     89  O   PRO A   6     -13.988  -5.329  17.920  1.00  0.380          O  
ATOM     90  CB  PRO A   6     -14.741  -7.235  20.598  1.00  0.650          C  
ATOM     91  CG  PRO A   6     -14.233  -8.371  21.485  1.00  0.650          C  
ATOM     92  CD  PRO A   6     -12.742  -8.129  21.628  1.00  0.650          C  
ATOM     93  HA  PRO A   6     -13.713  -7.738  18.757  1.00  0.520          H  
ATOM     94 1HB  PRO A   6     -14.929  -6.301  21.152  1.00  0.770          H  
ATOM     95 2HB  PRO A   6     -15.676  -7.487  20.073  1.00  0.770          H  
ATOM     96 1HG  PRO A   6     -14.760  -8.360  22.455  1.00  0.770          H  
ATOM     97 2HG  PRO A   6     -14.457  -9.341  21.018  1.00  0.770          H  
ATOM     98 1HD  PRO A   6     -12.549  -7.536  22.519  1.00  0.770          H  
ATOM     99 2HD  PRO A   6     -12.221  -9.101  21.646  1.00  0.770          H  
ATOM    100  N   GLU A   7     -12.982  -4.661  19.822  1.00  0.480          N  
ATOM    101  CA  GLU A   7     -12.836  -3.278  19.393  1.00  0.580          C  
ATOM    102  C   GLU A   7     -11.893  -3.180  18.184  1.00  0.540          C  
ATOM    103  O   GLU A   7     -12.092  -2.351  17.285  1.00  0.590          O  
ATOM    104  CB  GLU A   7     -12.268  -2.453  20.546  1.00  0.770          C  
ATOM    105  CG  GLU A   7     -13.214  -2.276  21.725  1.00  0.770          C  
ATOM    106  CD  GLU A   7     -12.569  -1.560  22.878  1.00  0.770          C  
ATOM    107  OE1 GLU A   7     -11.378  -1.367  22.832  1.00  0.770          O  
ATOM    108  OE2 GLU A   7     -13.261  -1.212  23.803  1.00  0.770          O  
ATOM    109  H   GLU A   7     -12.671  -4.892  20.753  1.00  0.580          H  
ATOM    110  HA  GLU A   7     -13.814  -2.890  19.107  1.00  0.700          H  
ATOM    111 1HB  GLU A   7     -11.357  -2.930  20.912  1.00  0.930          H  
ATOM    112 2HB  GLU A   7     -11.993  -1.464  20.182  1.00  0.930          H  
ATOM    113 1HG  GLU A   7     -14.083  -1.706  21.396  1.00  0.930          H  
ATOM    114 2HG  GLU A   7     -13.560  -3.254  22.056  1.00  0.930          H  
ATOM    115  N   GLU A   8     -10.832  -3.993  18.208  1.00  0.510          N  
ATOM    116  CA  GLU A   8      -9.818  -4.041  17.175  1.00  0.530          C  
ATOM    117  C   GLU A   8     -10.386  -4.751  15.971  1.00  0.370          C  
ATOM    118  O   GLU A   8     -10.112  -4.366  14.836  1.00  0.340          O  
ATOM    119  CB  GLU A   8      -8.560  -4.754  17.688  1.00  0.730          C  
ATOM    120  CG  GLU A   8      -7.811  -3.983  18.767  1.00  0.730          C  
ATOM    121  CD  GLU A   8      -6.680  -4.762  19.423  1.00  0.730          C  
ATOM    122  OE1 GLU A   8      -6.777  -5.979  19.560  1.00  0.730          O  
ATOM    123  OE2 GLU A   8      -5.713  -4.141  19.784  1.00  0.730          O  
ATOM    124  H   GLU A   8     -10.748  -4.665  18.961  1.00  0.610          H  
ATOM    125  HA  GLU A   8      -9.555  -3.023  16.890  1.00  0.640          H  
ATOM    126 1HB  GLU A   8      -8.820  -5.720  18.081  1.00  0.880          H  
ATOM    127 2HB  GLU A   8      -7.872  -4.917  16.858  1.00  0.880          H  
ATOM    128 1HG  GLU A   8      -7.393  -3.085  18.314  1.00  0.880          H  
ATOM    129 2HG  GLU A   8      -8.521  -3.664  19.528  1.00  0.880          H  
ATOM    130  N   LYS A   9     -11.186  -5.794  16.217  1.00  0.300          N  
ATOM    131  CA  LYS A   9     -11.768  -6.555  15.124  1.00  0.280          C  
ATOM    132  C   LYS A   9     -12.637  -5.628  14.305  1.00  0.220          C  
ATOM    133  O   LYS A   9     -12.614  -5.652  13.069  1.00  0.250          O  
ATOM    134  CB  LYS A   9     -12.650  -7.703  15.624  1.00  0.400          C  
ATOM    135  CG  LYS A   9     -11.938  -8.849  16.296  1.00  0.400          C  
ATOM    136  CD  LYS A   9     -12.933  -9.938  16.700  1.00  0.400          C  
ATOM    137  CE  LYS A   9     -12.256 -11.069  17.439  1.00  0.400          C  
ATOM    138  NZ  LYS A   9     -13.217 -12.125  17.853  1.00  0.400          N  
ATOM    139  H   LYS A   9     -11.338  -6.060  17.193  1.00  0.360          H  
ATOM    140  HA  LYS A   9     -10.972  -6.937  14.491  1.00  0.340          H  
ATOM    141 1HB  LYS A   9     -13.377  -7.310  16.328  1.00  0.480          H  
ATOM    142 2HB  LYS A   9     -13.208  -8.112  14.783  1.00  0.480          H  
ATOM    143 1HG  LYS A   9     -11.203  -9.258  15.630  1.00  0.480          H  
ATOM    144 2HG  LYS A   9     -11.433  -8.487  17.189  1.00  0.480          H  
ATOM    145 1HD  LYS A   9     -13.715  -9.522  17.324  1.00  0.480          H  
ATOM    146 2HD  LYS A   9     -13.390 -10.345  15.800  1.00  0.480          H  
ATOM    147 1HE  LYS A   9     -11.505 -11.508  16.798  1.00  0.480          H  
ATOM    148 2HE  LYS A   9     -11.778 -10.673  18.323  1.00  0.480          H  
ATOM    149 1HZ  LYS A   9     -12.716 -12.856  18.346  1.00  0.480          H  
ATOM    150 2HZ  LYS A   9     -13.910 -11.724  18.463  1.00  0.480          H  
ATOM    151 3HZ  LYS A   9     -13.665 -12.514  17.038  1.00  0.480          H  
ATOM    152  N   SER A  10     -13.412  -4.802  15.014  1.00  0.270          N  
ATOM    153  CA  SER A  10     -14.298  -3.842  14.396  1.00  0.390          C  
ATOM    154  C   SER A  10     -13.511  -2.829  13.592  1.00  0.390          C  
ATOM    155  O   SER A  10     -13.840  -2.573  12.430  1.00  0.440          O  
ATOM    156  CB  SER A  10     -15.119  -3.137  15.449  1.00  0.500          C  
ATOM    157  OG  SER A  10     -15.976  -2.192  14.870  1.00  0.500          O  
ATOM    158  H   SER A  10     -13.410  -4.881  16.035  1.00  0.320          H  
ATOM    159  HA  SER A  10     -14.970  -4.373  13.723  1.00  0.470          H  
ATOM    160 1HB  SER A  10     -15.700  -3.872  16.007  1.00  0.600          H  
ATOM    161 2HB  SER A  10     -14.456  -2.646  16.157  1.00  0.600          H  
ATOM    162  HG  SER A  10     -16.453  -1.793  15.599  1.00  0.600          H  
ATOM    163  N   ALA A  11     -12.453  -2.256  14.189  1.00  0.410          N  
ATOM    164  CA  ALA A  11     -11.657  -1.275  13.475  1.00  0.500          C  
ATOM    165  C   ALA A  11     -11.026  -1.854  12.220  1.00  0.390          C  
ATOM    166  O   ALA A  11     -11.065  -1.223  11.161  1.00  0.440          O  
ATOM    167  CB  ALA A  11     -10.561  -0.749  14.377  1.00  0.660          C  
ATOM    168  H   ALA A  11     -12.236  -2.469  15.169  1.00  0.490          H  
ATOM    169  HA  ALA A  11     -12.314  -0.457  13.183  1.00  0.600          H  
ATOM    170 1HB  ALA A  11      -9.983   0.006  13.847  1.00  0.800          H  
ATOM    171 2HB  ALA A  11     -11.008  -0.310  15.270  1.00  0.800          H  
ATOM    172 3HB  ALA A  11      -9.909  -1.573  14.666  1.00  0.800          H  
ATOM    173  N   VAL A  12     -10.493  -3.072  12.308  1.00  0.280          N  
ATOM    174  CA  VAL A  12      -9.855  -3.662  11.150  1.00  0.270          C  
ATOM    175  C   VAL A  12     -10.881  -3.947  10.077  1.00  0.220          C  
ATOM    176  O   VAL A  12     -10.602  -3.733   8.896  1.00  0.280          O  
ATOM    177  CB  VAL A  12      -9.030  -4.902  11.503  1.00  0.380          C  
ATOM    178  CG1 VAL A  12      -8.514  -5.576  10.209  1.00  0.380          C  
ATOM    179  CG2 VAL A  12      -7.859  -4.473  12.368  1.00  0.380          C  
ATOM    180  H   VAL A  12     -10.487  -3.566  13.206  1.00  0.340          H  
ATOM    181  HA  VAL A  12      -9.155  -2.932  10.751  1.00  0.320          H  
ATOM    182  HB  VAL A  12      -9.654  -5.615  12.051  1.00  0.460          H  
ATOM    183 1HG1 VAL A  12      -7.917  -6.447  10.470  1.00  0.460          H  
ATOM    184 2HG1 VAL A  12      -9.346  -5.890   9.580  1.00  0.460          H  
ATOM    185 3HG1 VAL A  12      -7.896  -4.868   9.655  1.00  0.460          H  
ATOM    186 1HG2 VAL A  12      -7.262  -5.338  12.631  1.00  0.460          H  
ATOM    187 2HG2 VAL A  12      -7.246  -3.761  11.818  1.00  0.460          H  
ATOM    188 3HG2 VAL A  12      -8.225  -4.001  13.274  1.00  0.460          H  
ATOM    189  N   THR A  13     -12.042  -4.472  10.467  1.00  0.240          N  
ATOM    190  CA  THR A  13     -13.096  -4.767   9.521  1.00  0.380          C  
ATOM    191  C   THR A  13     -13.504  -3.487   8.795  1.00  0.420          C  
ATOM    192  O   THR A  13     -13.676  -3.490   7.567  1.00  0.500          O  
ATOM    193  CB  THR A  13     -14.325  -5.372  10.239  1.00  0.480          C  
ATOM    194  OG1 THR A  13     -13.949  -6.599  10.888  1.00  0.480          O  
ATOM    195  CG2 THR A  13     -15.426  -5.667   9.229  1.00  0.480          C  
ATOM    196  H   THR A  13     -12.205  -4.680  11.454  1.00  0.290          H  
ATOM    197  HA  THR A  13     -12.724  -5.483   8.791  1.00  0.460          H  
ATOM    198  HB  THR A  13     -14.692  -4.672  10.990  1.00  0.570          H  
ATOM    199  HG1 THR A  13     -13.376  -6.391  11.660  1.00  0.570          H  
ATOM    200 1HG2 THR A  13     -16.279  -6.098   9.749  1.00  0.570          H  
ATOM    201 2HG2 THR A  13     -15.738  -4.751   8.731  1.00  0.570          H  
ATOM    202 3HG2 THR A  13     -15.056  -6.373   8.488  1.00  0.570          H  
ATOM    203  N   ALA A  14     -13.686  -2.393   9.553  1.00  0.430          N  
ATOM    204  CA  ALA A  14     -14.070  -1.120   8.970  1.00  0.560          C  
ATOM    205  C   ALA A  14     -13.030  -0.629   7.970  1.00  0.540          C  
ATOM    206  O   ALA A  14     -13.386  -0.138   6.898  1.00  0.650          O  
ATOM    207  CB  ALA A  14     -14.252  -0.088  10.066  1.00  0.730          C  
ATOM    208  H   ALA A  14     -13.578  -2.459  10.570  1.00  0.520          H  
ATOM    209  HA  ALA A  14     -15.012  -1.259   8.443  1.00  0.670          H  
ATOM    210 1HB  ALA A  14     -14.565   0.856   9.629  1.00  0.880          H  
ATOM    211 2HB  ALA A  14     -15.010  -0.438  10.769  1.00  0.880          H  
ATOM    212 3HB  ALA A  14     -13.308   0.046  10.592  1.00  0.880          H  
ATOM    213  N   LEU A  15     -11.744  -0.798   8.297  1.00  0.440          N  
ATOM    214  CA  LEU A  15     -10.680  -0.404   7.386  1.00  0.470          C  
ATOM    215  C   LEU A  15     -10.656  -1.290   6.148  1.00  0.440          C  
ATOM    216  O   LEU A  15     -10.472  -0.809   5.033  1.00  0.470          O  
ATOM    217  CB  LEU A  15      -9.327  -0.492   8.107  1.00  0.650          C  
ATOM    218  CG  LEU A  15      -9.066   0.543   9.243  1.00  0.650          C  
ATOM    219  CD1 LEU A  15      -7.806   0.132  10.012  1.00  0.650          C  
ATOM    220  CD2 LEU A  15      -8.887   1.944   8.651  1.00  0.650          C  
ATOM    221  H   LEU A  15     -11.507  -1.153   9.229  1.00  0.530          H  
ATOM    222  HA  LEU A  15     -10.868   0.612   7.061  1.00  0.560          H  
ATOM    223 1HB  LEU A  15      -9.246  -1.484   8.549  1.00  0.780          H  
ATOM    224 2HB  LEU A  15      -8.535  -0.385   7.368  1.00  0.780          H  
ATOM    225  HG  LEU A  15      -9.904   0.552   9.931  1.00  0.780          H  
ATOM    226 1HD1 LEU A  15      -7.623   0.844  10.815  1.00  0.780          H  
ATOM    227 2HD1 LEU A  15      -7.951  -0.859  10.439  1.00  0.780          H  
ATOM    228 3HD1 LEU A  15      -6.953   0.116   9.337  1.00  0.780          H  
ATOM    229 1HD2 LEU A  15      -8.700   2.650   9.460  1.00  0.780          H  
ATOM    230 2HD2 LEU A  15      -8.039   1.945   7.965  1.00  0.780          H  
ATOM    231 3HD2 LEU A  15      -9.780   2.247   8.119  1.00  0.780          H  
ATOM    232  N   TRP A  16     -10.865  -2.595   6.319  1.00  0.430          N  
ATOM    233  CA  TRP A  16     -10.856  -3.519   5.192  1.00  0.490          C  
ATOM    234  C   TRP A  16     -11.942  -3.149   4.198  1.00  0.480          C  
ATOM    235  O   TRP A  16     -11.735  -3.169   2.988  1.00  0.550          O  
ATOM    236  CB  TRP A  16     -11.012  -4.962   5.642  1.00  0.660          C  
ATOM    237  CG  TRP A  16     -10.913  -5.935   4.507  1.00  0.660          C  
ATOM    238  CD1 TRP A  16     -11.902  -6.726   4.019  1.00  0.660          C  
ATOM    239  CD2 TRP A  16      -9.738  -6.213   3.696  1.00  0.660          C  
ATOM    240  NE1 TRP A  16     -11.429  -7.484   2.976  1.00  0.660          N  
ATOM    241  CE2 TRP A  16     -10.106  -7.183   2.769  1.00  0.660          C  
ATOM    242  CE3 TRP A  16      -8.425  -5.724   3.689  1.00  0.660          C  
ATOM    243  CZ2 TRP A  16      -9.211  -7.685   1.844  1.00  0.660          C  
ATOM    244  CZ3 TRP A  16      -7.533  -6.221   2.755  1.00  0.660          C  
ATOM    245  CH2 TRP A  16      -7.914  -7.178   1.858  1.00  0.660          C  
ATOM    246  H   TRP A  16     -10.974  -2.964   7.266  1.00  0.520          H  
ATOM    247  HA  TRP A  16      -9.898  -3.431   4.692  1.00  0.590          H  
ATOM    248 1HB  TRP A  16     -10.248  -5.199   6.382  1.00  0.790          H  
ATOM    249 2HB  TRP A  16     -11.982  -5.087   6.126  1.00  0.790          H  
ATOM    250  HD1 TRP A  16     -12.921  -6.753   4.401  1.00  0.790          H  
ATOM    251  HE1 TRP A  16     -11.968  -8.154   2.449  1.00  0.790          H  
ATOM    252  HE3 TRP A  16      -8.108  -4.969   4.402  1.00  0.790          H  
ATOM    253  HZ2 TRP A  16      -9.495  -8.448   1.118  1.00  0.790          H  
ATOM    254  HZ3 TRP A  16      -6.516  -5.832   2.756  1.00  0.790          H  
ATOM    255  HH2 TRP A  16      -7.189  -7.549   1.137  1.00  0.790          H  
ATOM    256  N   GLY A  17     -13.109  -2.773   4.708  1.00  0.460          N  
ATOM    257  CA  GLY A  17     -14.239  -2.372   3.881  1.00  0.520          C  
ATOM    258  C   GLY A  17     -13.949  -1.165   2.966  1.00  0.530          C  
ATOM    259  O   GLY A  17     -14.725  -0.888   2.048  1.00  0.640          O  
ATOM    260  H   GLY A  17     -13.238  -2.822   5.726  1.00  0.550          H  
ATOM    261 1HA  GLY A  17     -14.553  -3.222   3.277  1.00  0.620          H  
ATOM    262 2HA  GLY A  17     -15.073  -2.128   4.538  1.00  0.620          H  
ATOM    263  N   LYS A  18     -12.868  -0.421   3.232  1.00  0.460          N  
ATOM    264  CA  LYS A  18     -12.487   0.730   2.430  1.00  0.500          C  
ATOM    265  C   LYS A  18     -11.388   0.395   1.410  1.00  0.470          C  
ATOM    266  O   LYS A  18     -10.966   1.260   0.637  1.00  0.450          O  
ATOM    267  CB  LYS A  18     -12.025   1.857   3.353  1.00  0.680          C  
ATOM    268  CG  LYS A  18     -13.129   2.383   4.272  1.00  0.680          C  
ATOM    269  CD  LYS A  18     -12.629   3.505   5.172  1.00  0.680          C  
ATOM    270  CE  LYS A  18     -13.742   4.014   6.085  1.00  0.680          C  
ATOM    271  NZ  LYS A  18     -13.271   5.108   6.988  1.00  0.680          N  
ATOM    272  H   LYS A  18     -12.239  -0.686   3.993  1.00  0.550          H  
ATOM    273  HA  LYS A  18     -13.361   1.068   1.877  1.00  0.600          H  
ATOM    274 1HB  LYS A  18     -11.208   1.495   3.980  1.00  0.820          H  
ATOM    275 2HB  LYS A  18     -11.646   2.687   2.759  1.00  0.820          H  
ATOM    276 1HG  LYS A  18     -13.961   2.741   3.669  1.00  0.820          H  
ATOM    277 2HG  LYS A  18     -13.485   1.562   4.896  1.00  0.820          H  
ATOM    278 1HD  LYS A  18     -11.810   3.130   5.790  1.00  0.820          H  
ATOM    279 2HD  LYS A  18     -12.259   4.328   4.563  1.00  0.820          H  
ATOM    280 1HE  LYS A  18     -14.560   4.388   5.473  1.00  0.820          H  
ATOM    281 2HE  LYS A  18     -14.106   3.184   6.695  1.00  0.820          H  
ATOM    282 1HZ  LYS A  18     -14.036   5.415   7.574  1.00  0.820          H  
ATOM    283 2HZ  LYS A  18     -12.520   4.767   7.569  1.00  0.820          H  
ATOM    284 3HZ  LYS A  18     -12.941   5.886   6.433  1.00  0.820          H  
ATOM    285  N   VAL A  19     -10.897  -0.844   1.430  1.00  0.460          N  
ATOM    286  CA  VAL A  19      -9.812  -1.261   0.556  1.00  0.420          C  
ATOM    287  C   VAL A  19     -10.285  -1.694  -0.817  1.00  0.390          C  
ATOM    288  O   VAL A  19     -11.116  -2.598  -0.957  1.00  0.410          O  
ATOM    289  CB  VAL A  19      -9.037  -2.451   1.200  1.00  0.600          C  
ATOM    290  CG1 VAL A  19      -7.943  -2.995   0.266  1.00  0.600          C  
ATOM    291  CG2 VAL A  19      -8.403  -1.988   2.482  1.00  0.600          C  
ATOM    292  H   VAL A  19     -11.304  -1.536   2.066  1.00  0.550          H  
ATOM    293  HA  VAL A  19      -9.130  -0.420   0.439  1.00  0.500          H  
ATOM    294  HB  VAL A  19      -9.738  -3.266   1.407  1.00  0.720          H  
ATOM    295 1HG1 VAL A  19      -7.432  -3.821   0.754  1.00  0.720          H  
ATOM    296 2HG1 VAL A  19      -8.372  -3.350  -0.652  1.00  0.720          H  
ATOM    297 3HG1 VAL A  19      -7.237  -2.208   0.057  1.00  0.720          H  
ATOM    298 1HG2 VAL A  19      -7.876  -2.814   2.949  1.00  0.720          H  
ATOM    299 2HG2 VAL A  19      -7.704  -1.182   2.271  1.00  0.720          H  
ATOM    300 3HG2 VAL A  19      -9.171  -1.628   3.147  1.00  0.720          H  
ATOM    301  N   ASN A  20      -9.720  -1.104  -1.862  1.00  0.370          N  
ATOM    302  CA  ASN A  20     -10.105  -1.562  -3.177  1.00  0.340          C  
ATOM    303  C   ASN A  20      -9.310  -2.816  -3.378  1.00  0.330          C  
ATOM    304  O   ASN A  20      -8.185  -2.789  -3.867  1.00  0.310          O  
ATOM    305  CB  ASN A  20      -9.835  -0.538  -4.261  1.00  0.490          C  
ATOM    306  CG  ASN A  20     -10.342  -0.995  -5.633  1.00  0.490          C  
ATOM    307  OD1 ASN A  20     -10.332  -2.206  -5.961  1.00  0.490          O  
ATOM    308  ND2 ASN A  20     -10.796  -0.053  -6.420  1.00  0.490          N  
ATOM    309  H   ASN A  20      -9.056  -0.355  -1.731  1.00  0.440          H  
ATOM    310  HA  ASN A  20     -11.164  -1.823  -3.185  1.00  0.410          H  
ATOM    311 1HB  ASN A  20     -10.321   0.403  -4.001  1.00  0.590          H  
ATOM    312 2HB  ASN A  20      -8.764  -0.346  -4.331  1.00  0.590          H  
ATOM    313 1HD2 ASN A  20     -11.137  -0.279  -7.334  1.00  0.590          H  
ATOM    314 2HD2 ASN A  20     -10.781   0.902  -6.122  1.00  0.590          H  
ATOM    315  N   VAL A  21      -9.895  -3.927  -2.986  1.00  0.340          N  
ATOM    316  CA  VAL A  21      -9.161  -5.170  -2.974  1.00  0.350          C  
ATOM    317  C   VAL A  21      -8.682  -5.542  -4.353  1.00  0.330          C  
ATOM    318  O   VAL A  21      -7.560  -6.012  -4.507  1.00  0.320          O  
ATOM    319  CB  VAL A  21      -9.998  -6.300  -2.356  1.00  0.490          C  
ATOM    320  CG1 VAL A  21      -9.278  -7.657  -2.521  1.00  0.490          C  
ATOM    321  CG2 VAL A  21     -10.217  -5.983  -0.888  1.00  0.490          C  
ATOM    322  H   VAL A  21     -10.833  -3.845  -2.589  1.00  0.410          H  
ATOM    323  HA  VAL A  21      -8.285  -5.037  -2.340  1.00  0.420          H  
ATOM    324  HB  VAL A  21     -10.957  -6.370  -2.868  1.00  0.580          H  
ATOM    325 1HG1 VAL A  21      -9.883  -8.443  -2.075  1.00  0.580          H  
ATOM    326 2HG1 VAL A  21      -9.127  -7.892  -3.579  1.00  0.580          H  
ATOM    327 3HG1 VAL A  21      -8.308  -7.619  -2.023  1.00  0.580          H  
ATOM    328 1HG2 VAL A  21     -10.814  -6.766  -0.428  1.00  0.580          H  
ATOM    329 2HG2 VAL A  21      -9.256  -5.912  -0.394  1.00  0.580          H  
ATOM    330 3HG2 VAL A  21     -10.735  -5.040  -0.779  1.00  0.580          H  
ATOM    331  N   ASP A  22      -9.509  -5.384  -5.380  1.00  0.330          N  
ATOM    332  CA  ASP A  22      -9.024  -5.795  -6.688  1.00  0.340          C  
ATOM    333  C   ASP A  22      -7.810  -4.982  -7.130  1.00  0.300          C  
ATOM    334  O   ASP A  22      -6.804  -5.544  -7.591  1.00  0.290          O  
ATOM    335  CB  ASP A  22     -10.099  -5.641  -7.760  1.00  0.470          C  
ATOM    336  CG  ASP A  22     -11.238  -6.624  -7.628  1.00  0.470          C  
ATOM    337  OD1 ASP A  22     -11.200  -7.491  -6.780  1.00  0.470          O  
ATOM    338  OD2 ASP A  22     -12.135  -6.599  -8.436  1.00  0.470          O  
ATOM    339  H   ASP A  22     -10.433  -4.999  -5.243  1.00  0.400          H  
ATOM    340  HA  ASP A  22      -8.732  -6.844  -6.632  1.00  0.410          H  
ATOM    341 1HB  ASP A  22     -10.503  -4.626  -7.719  1.00  0.570          H  
ATOM    342 2HB  ASP A  22      -9.643  -5.767  -8.742  1.00  0.570          H  
ATOM    343  N   GLU A  23      -7.854  -3.655  -6.945  1.00  0.300          N  
ATOM    344  CA  GLU A  23      -6.704  -2.857  -7.354  1.00  0.310          C  
ATOM    345  C   GLU A  23      -5.476  -3.115  -6.492  1.00  0.280          C  
ATOM    346  O   GLU A  23      -4.362  -3.205  -7.017  1.00  0.270          O  
ATOM    347  CB  GLU A  23      -7.020  -1.363  -7.358  1.00  0.430          C  
ATOM    348  CG  GLU A  23      -7.969  -0.923  -8.470  1.00  0.430          C  
ATOM    349  CD  GLU A  23      -8.260   0.556  -8.441  1.00  0.430          C  
ATOM    350  OE1 GLU A  23      -7.860   1.200  -7.500  1.00  0.430          O  
ATOM    351  OE2 GLU A  23      -8.887   1.037  -9.355  1.00  0.430          O  
ATOM    352  H   GLU A  23      -8.691  -3.211  -6.550  1.00  0.360          H  
ATOM    353  HA  GLU A  23      -6.450  -3.139  -8.376  1.00  0.370          H  
ATOM    354 1HB  GLU A  23      -7.465  -1.093  -6.403  1.00  0.520          H  
ATOM    355 2HB  GLU A  23      -6.095  -0.798  -7.456  1.00  0.520          H  
ATOM    356 1HG  GLU A  23      -7.522  -1.175  -9.430  1.00  0.520          H  
ATOM    357 2HG  GLU A  23      -8.899  -1.479  -8.378  1.00  0.520          H  
ATOM    358  N   VAL A  24      -5.680  -3.264  -5.178  1.00  0.290          N  
ATOM    359  CA  VAL A  24      -4.598  -3.494  -4.234  1.00  0.290          C  
ATOM    360  C   VAL A  24      -3.956  -4.849  -4.437  1.00  0.270          C  
ATOM    361  O   VAL A  24      -2.734  -4.962  -4.362  1.00  0.270          O  
ATOM    362  CB  VAL A  24      -5.083  -3.310  -2.786  1.00  0.410          C  
ATOM    363  CG1 VAL A  24      -4.001  -3.745  -1.788  1.00  0.410          C  
ATOM    364  CG2 VAL A  24      -5.411  -1.823  -2.579  1.00  0.410          C  
ATOM    365  H   VAL A  24      -6.632  -3.190  -4.811  1.00  0.350          H  
ATOM    366  HA  VAL A  24      -3.837  -2.734  -4.415  1.00  0.350          H  
ATOM    367  HB  VAL A  24      -5.975  -3.917  -2.620  1.00  0.490          H  
ATOM    368 1HG1 VAL A  24      -4.367  -3.592  -0.774  1.00  0.490          H  
ATOM    369 2HG1 VAL A  24      -3.762  -4.799  -1.922  1.00  0.490          H  
ATOM    370 3HG1 VAL A  24      -3.100  -3.150  -1.944  1.00  0.490          H  
ATOM    371 1HG2 VAL A  24      -5.761  -1.662  -1.574  1.00  0.490          H  
ATOM    372 2HG2 VAL A  24      -4.513  -1.231  -2.750  1.00  0.490          H  
ATOM    373 3HG2 VAL A  24      -6.178  -1.513  -3.282  1.00  0.490          H  
ATOM    374  N   GLY A  25      -4.769  -5.886  -4.616  1.00  0.270          N  
ATOM    375  CA  GLY A  25      -4.289  -7.234  -4.841  1.00  0.260          C  
ATOM    376  C   GLY A  25      -3.400  -7.244  -6.072  1.00  0.220          C  
ATOM    377  O   GLY A  25      -2.249  -7.699  -6.017  1.00  0.240          O  
ATOM    378  H   GLY A  25      -5.775  -5.738  -4.614  1.00  0.320          H  
ATOM    379 1HA  GLY A  25      -3.741  -7.591  -3.971  1.00  0.310          H  
ATOM    380 2HA  GLY A  25      -5.144  -7.896  -4.986  1.00  0.310          H  
ATOM    381  N   GLY A  26      -3.932  -6.733  -7.190  1.00  0.180          N  
ATOM    382  CA  GLY A  26      -3.197  -6.670  -8.441  1.00  0.150          C  
ATOM    383  C   GLY A  26      -1.881  -5.918  -8.272  1.00  0.140          C  
ATOM    384  O   GLY A  26      -0.816  -6.438  -8.628  1.00  0.130          O  
ATOM    385  H   GLY A  26      -4.900  -6.395  -7.178  1.00  0.220          H  
ATOM    386 1HA  GLY A  26      -3.002  -7.680  -8.797  1.00  0.180          H  
ATOM    387 2HA  GLY A  26      -3.814  -6.171  -9.190  1.00  0.180          H  
ATOM    388  N   GLU A  27      -1.949  -4.685  -7.744  1.00  0.160          N  
ATOM    389  CA  GLU A  27      -0.757  -3.878  -7.547  1.00  0.200          C  
ATOM    390  C   GLU A  27       0.264  -4.539  -6.641  1.00  0.220          C  
ATOM    391  O   GLU A  27       1.461  -4.485  -6.930  1.00  0.230          O  
ATOM    392  CB  GLU A  27      -1.115  -2.504  -6.987  1.00  0.260          C  
ATOM    393  CG  GLU A  27       0.087  -1.571  -6.786  1.00  0.260          C  
ATOM    394  CD  GLU A  27      -0.310  -0.205  -6.300  1.00  0.260          C  
ATOM    395  OE1 GLU A  27      -1.483   0.047  -6.178  1.00  0.260          O  
ATOM    396  OE2 GLU A  27       0.571   0.594  -6.042  1.00  0.260          O  
ATOM    397  H   GLU A  27      -2.854  -4.285  -7.480  1.00  0.190          H  
ATOM    398  HA  GLU A  27      -0.297  -3.733  -8.513  1.00  0.240          H  
ATOM    399 1HB  GLU A  27      -1.819  -2.014  -7.660  1.00  0.320          H  
ATOM    400 2HB  GLU A  27      -1.618  -2.629  -6.026  1.00  0.320          H  
ATOM    401 1HG  GLU A  27       0.760  -2.013  -6.053  1.00  0.320          H  
ATOM    402 2HG  GLU A  27       0.628  -1.480  -7.725  1.00  0.320          H  
ATOM    403  N   ALA A  28      -0.176  -5.141  -5.531  1.00  0.250          N  
ATOM    404  CA  ALA A  28       0.750  -5.779  -4.616  1.00  0.300          C  
ATOM    405  C   ALA A  28       1.513  -6.910  -5.293  1.00  0.280          C  
ATOM    406  O   ALA A  28       2.727  -7.040  -5.094  1.00  0.300          O  
ATOM    407  CB  ALA A  28      -0.006  -6.313  -3.415  1.00  0.400          C  
ATOM    408  H   ALA A  28      -1.170  -5.133  -5.294  1.00  0.300          H  
ATOM    409  HA  ALA A  28       1.470  -5.031  -4.288  1.00  0.360          H  
ATOM    410 1HB  ALA A  28       0.690  -6.770  -2.717  1.00  0.480          H  
ATOM    411 2HB  ALA A  28      -0.533  -5.493  -2.927  1.00  0.480          H  
ATOM    412 3HB  ALA A  28      -0.731  -7.056  -3.752  1.00  0.480          H  
ATOM    413  N   LEU A  29       0.821  -7.711  -6.119  1.00  0.240          N  
ATOM    414  CA  LEU A  29       1.506  -8.800  -6.797  1.00  0.230          C  
ATOM    415  C   LEU A  29       2.435  -8.232  -7.850  1.00  0.190          C  
ATOM    416  O   LEU A  29       3.558  -8.706  -8.011  1.00  0.200          O  
ATOM    417  CB  LEU A  29       0.536  -9.770  -7.469  1.00  0.330          C  
ATOM    418  CG  LEU A  29       1.188 -11.042  -8.150  1.00  0.330          C  
ATOM    419  CD1 LEU A  29       1.920 -11.901  -7.131  1.00  0.330          C  
ATOM    420  CD2 LEU A  29       0.140 -11.817  -8.794  1.00  0.330          C  
ATOM    421  H   LEU A  29      -0.197  -7.594  -6.212  1.00  0.290          H  
ATOM    422  HA  LEU A  29       2.097  -9.327  -6.057  1.00  0.280          H  
ATOM    423 1HB  LEU A  29      -0.176 -10.111  -6.721  1.00  0.390          H  
ATOM    424 2HB  LEU A  29      -0.023  -9.220  -8.236  1.00  0.390          H  
ATOM    425  HG  LEU A  29       1.914 -10.729  -8.894  1.00  0.390          H  
ATOM    426 1HD1 LEU A  29       2.345 -12.760  -7.637  1.00  0.390          H  
ATOM    427 2HD1 LEU A  29       2.715 -11.340  -6.665  1.00  0.390          H  
ATOM    428 3HD1 LEU A  29       1.220 -12.242  -6.368  1.00  0.390          H  
ATOM    429 1HD2 LEU A  29       0.568 -12.690  -9.272  1.00  0.390          H  
ATOM    430 2HD2 LEU A  29      -0.585 -12.115  -8.051  1.00  0.390          H  
ATOM    431 3HD2 LEU A  29      -0.335 -11.206  -9.521  1.00  0.390          H  
ATOM    432  N   GLY A  30       1.967  -7.226  -8.587  1.00  0.160          N  
ATOM    433  CA  GLY A  30       2.779  -6.619  -9.616  1.00  0.150          C  
ATOM    434  C   GLY A  30       4.080  -6.136  -8.997  1.00  0.200          C  
ATOM    435  O   GLY A  30       5.172  -6.508  -9.433  1.00  0.250          O  
ATOM    436  H   GLY A  30       1.012  -6.883  -8.443  1.00  0.190          H  
ATOM    437 1HA  GLY A  30       2.981  -7.355 -10.383  1.00  0.180          H  
ATOM    438 2HA  GLY A  30       2.236  -5.790 -10.070  1.00  0.180          H  
ATOM    439  N   ARG A  31       3.983  -5.338  -7.937  1.00  0.230          N  
ATOM    440  CA  ARG A  31       5.184  -4.843  -7.297  1.00  0.280          C  
ATOM    441  C   ARG A  31       6.074  -5.989  -6.823  1.00  0.310          C  
ATOM    442  O   ARG A  31       7.283  -5.931  -7.002  1.00  0.340          O  
ATOM    443  CB  ARG A  31       4.845  -3.918  -6.145  1.00  0.370          C  
ATOM    444  CG  ARG A  31       4.302  -2.562  -6.577  1.00  0.370          C  
ATOM    445  CD  ARG A  31       4.014  -1.675  -5.424  1.00  0.370          C  
ATOM    446  NE  ARG A  31       3.438  -0.401  -5.852  1.00  0.370          N  
ATOM    447  CZ  ARG A  31       4.111   0.675  -6.287  1.00  0.370          C  
ATOM    448  NH1 ARG A  31       5.433   0.690  -6.380  1.00  0.370          N  
ATOM    449  NH2 ARG A  31       3.394   1.722  -6.622  1.00  0.370          N  
ATOM    450  H   ARG A  31       3.060  -5.065  -7.591  1.00  0.280          H  
ATOM    451  HA  ARG A  31       5.739  -4.261  -8.030  1.00  0.340          H  
ATOM    452 1HB  ARG A  31       4.084  -4.392  -5.518  1.00  0.450          H  
ATOM    453 2HB  ARG A  31       5.728  -3.753  -5.529  1.00  0.450          H  
ATOM    454 1HG  ARG A  31       5.024  -2.074  -7.227  1.00  0.450          H  
ATOM    455 2HG  ARG A  31       3.371  -2.706  -7.123  1.00  0.450          H  
ATOM    456 1HD  ARG A  31       3.285  -2.170  -4.779  1.00  0.450          H  
ATOM    457 2HD  ARG A  31       4.920  -1.480  -4.858  1.00  0.450          H  
ATOM    458  HE  ARG A  31       2.411  -0.288  -5.821  1.00  0.450          H  
ATOM    459 1HH1 ARG A  31       5.970  -0.121  -6.118  1.00  0.450          H  
ATOM    460 2HH1 ARG A  31       5.907   1.518  -6.711  1.00  0.450          H  
ATOM    461 1HH2 ARG A  31       2.367   1.648  -6.524  1.00  0.450          H  
ATOM    462 2HH2 ARG A  31       3.830   2.566  -6.957  1.00  0.450          H  
ATOM    463  N   LEU A  32       5.516  -7.073  -6.282  1.00  0.300          N  
ATOM    464  CA  LEU A  32       6.366  -8.185  -5.857  1.00  0.340          C  
ATOM    465  C   LEU A  32       7.202  -8.714  -7.030  1.00  0.330          C  
ATOM    466  O   LEU A  32       8.421  -8.865  -6.916  1.00  0.380          O  
ATOM    467  CB  LEU A  32       5.495  -9.347  -5.332  1.00  0.460          C  
ATOM    468  CG  LEU A  32       6.219 -10.641  -4.832  1.00  0.460          C  
ATOM    469  CD1 LEU A  32       7.058 -10.321  -3.600  1.00  0.460          C  
ATOM    470  CD2 LEU A  32       5.184 -11.727  -4.551  1.00  0.460          C  
ATOM    471  H   LEU A  32       4.505  -7.103  -6.092  1.00  0.360          H  
ATOM    472  HA  LEU A  32       7.026  -7.821  -5.078  1.00  0.410          H  
ATOM    473 1HB  LEU A  32       4.874  -8.970  -4.521  1.00  0.550          H  
ATOM    474 2HB  LEU A  32       4.833  -9.655  -6.131  1.00  0.550          H  
ATOM    475  HG  LEU A  32       6.896 -10.999  -5.606  1.00  0.550          H  
ATOM    476 1HD1 LEU A  32       7.568 -11.216  -3.255  1.00  0.550          H  
ATOM    477 2HD1 LEU A  32       7.782  -9.586  -3.840  1.00  0.550          H  
ATOM    478 3HD1 LEU A  32       6.412  -9.953  -2.805  1.00  0.550          H  
ATOM    479 1HD2 LEU A  32       5.689 -12.634  -4.216  1.00  0.550          H  
ATOM    480 2HD2 LEU A  32       4.495 -11.385  -3.776  1.00  0.550          H  
ATOM    481 3HD2 LEU A  32       4.632 -11.938  -5.461  1.00  0.550          H  
ATOM    482  N   LEU A  33       6.547  -8.919  -8.182  1.00  0.260          N  
ATOM    483  CA  LEU A  33       7.169  -9.471  -9.392  1.00  0.240          C  
ATOM    484  C   LEU A  33       8.183  -8.525 -10.054  1.00  0.270          C  
ATOM    485  O   LEU A  33       9.014  -8.962 -10.862  1.00  0.290          O  
ATOM    486  CB  LEU A  33       6.056  -9.864 -10.380  1.00  0.340          C  
ATOM    487  CG  LEU A  33       5.469 -11.319 -10.236  1.00  0.340          C  
ATOM    488  CD1 LEU A  33       5.032 -11.587  -8.811  1.00  0.340          C  
ATOM    489  CD2 LEU A  33       4.273 -11.450 -11.167  1.00  0.340          C  
ATOM    490  H   LEU A  33       5.532  -8.752  -8.181  1.00  0.310          H  
ATOM    491  HA  LEU A  33       7.709 -10.373  -9.108  1.00  0.290          H  
ATOM    492 1HB  LEU A  33       5.231  -9.166 -10.236  1.00  0.410          H  
ATOM    493 2HB  LEU A  33       6.434  -9.750 -11.395  1.00  0.410          H  
ATOM    494  HG  LEU A  33       6.216 -12.050 -10.491  1.00  0.410          H  
ATOM    495 1HD1 LEU A  33       4.624 -12.561  -8.749  1.00  0.410          H  
ATOM    496 2HD1 LEU A  33       5.874 -11.516  -8.127  1.00  0.410          H  
ATOM    497 3HD1 LEU A  33       4.286 -10.882  -8.527  1.00  0.410          H  
ATOM    498 1HD2 LEU A  33       3.864 -12.454 -11.080  1.00  0.410          H  
ATOM    499 2HD2 LEU A  33       3.513 -10.717 -10.890  1.00  0.410          H  
ATOM    500 3HD2 LEU A  33       4.585 -11.273 -12.184  1.00  0.410          H  
ATOM    501  N   VAL A  34       8.097  -7.233  -9.750  1.00  0.320          N  
ATOM    502  CA  VAL A  34       9.029  -6.249 -10.284  1.00  0.370          C  
ATOM    503  C   VAL A  34      10.177  -5.950  -9.306  1.00  0.440          C  
ATOM    504  O   VAL A  34      11.340  -5.885  -9.713  1.00  0.480          O  
ATOM    505  CB  VAL A  34       8.282  -4.950 -10.650  1.00  0.500          C  
ATOM    506  CG1 VAL A  34       9.264  -3.870 -11.108  1.00  0.500          C  
ATOM    507  CG2 VAL A  34       7.288  -5.264 -11.757  1.00  0.500          C  
ATOM    508  H   VAL A  34       7.321  -6.931  -9.151  1.00  0.380          H  
ATOM    509  HA  VAL A  34       9.462  -6.654 -11.197  1.00  0.440          H  
ATOM    510  HB  VAL A  34       7.751  -4.579  -9.772  1.00  0.600          H  
ATOM    511 1HG1 VAL A  34       8.714  -2.968 -11.369  1.00  0.600          H  
ATOM    512 2HG1 VAL A  34       9.973  -3.636 -10.316  1.00  0.600          H  
ATOM    513 3HG1 VAL A  34       9.806  -4.231 -11.979  1.00  0.600          H  
ATOM    514 1HG2 VAL A  34       6.732  -4.367 -12.019  1.00  0.600          H  
ATOM    515 2HG2 VAL A  34       7.824  -5.644 -12.623  1.00  0.600          H  
ATOM    516 3HG2 VAL A  34       6.598  -6.019 -11.409  1.00  0.600          H  
ATOM    517  N   VAL A  35       9.835  -5.700  -8.042  1.00  0.450          N  
ATOM    518  CA  VAL A  35      10.788  -5.365  -6.995  1.00  0.530          C  
ATOM    519  C   VAL A  35      11.665  -6.567  -6.659  1.00  0.550          C  
ATOM    520  O   VAL A  35      12.872  -6.413  -6.457  1.00  0.610          O  
ATOM    521  CB  VAL A  35      10.070  -4.860  -5.732  1.00  0.710          C  
ATOM    522  CG1 VAL A  35      11.084  -4.648  -4.589  1.00  0.710          C  
ATOM    523  CG2 VAL A  35       9.332  -3.563  -6.060  1.00  0.710          C  
ATOM    524  H   VAL A  35       8.856  -5.765  -7.799  1.00  0.540          H  
ATOM    525  HA  VAL A  35      11.430  -4.565  -7.362  1.00  0.640          H  
ATOM    526  HB  VAL A  35       9.352  -5.613  -5.405  1.00  0.850          H  
ATOM    527 1HG1 VAL A  35      10.561  -4.302  -3.702  1.00  0.850          H  
ATOM    528 2HG1 VAL A  35      11.601  -5.572  -4.356  1.00  0.850          H  
ATOM    529 3HG1 VAL A  35      11.818  -3.904  -4.892  1.00  0.850          H  
ATOM    530 1HG2 VAL A  35       8.807  -3.208  -5.173  1.00  0.850          H  
ATOM    531 2HG2 VAL A  35      10.050  -2.812  -6.386  1.00  0.850          H  
ATOM    532 3HG2 VAL A  35       8.612  -3.743  -6.858  1.00  0.850          H  
ATOM    533  N   TYR A  36      11.059  -7.754  -6.521  1.00  0.510          N  
ATOM    534  CA  TYR A  36      11.776  -8.988  -6.256  1.00  0.530          C  
ATOM    535  C   TYR A  36      11.632  -9.966  -7.447  1.00  0.470          C  
ATOM    536  O   TYR A  36      10.927 -10.973  -7.295  1.00  0.440          O  
ATOM    537  CB  TYR A  36      11.183  -9.621  -5.003  1.00  0.730          C  
ATOM    538  CG  TYR A  36      11.198  -8.709  -3.816  1.00  0.730          C  
ATOM    539  CD1 TYR A  36      10.074  -7.957  -3.539  1.00  0.730          C  
ATOM    540  CD2 TYR A  36      12.309  -8.612  -3.007  1.00  0.730          C  
ATOM    541  CE1 TYR A  36      10.042  -7.117  -2.461  1.00  0.730          C  
ATOM    542  CE2 TYR A  36      12.287  -7.761  -1.918  1.00  0.730          C  
ATOM    543  CZ  TYR A  36      11.157  -7.018  -1.644  1.00  0.730          C  
ATOM    544  OH  TYR A  36      11.135  -6.171  -0.562  1.00  0.730          O  
ATOM    545  H   TYR A  36      10.046  -7.840  -6.633  1.00  0.610          H  
ATOM    546  HA  TYR A  36      12.830  -8.763  -6.096  1.00  0.640          H  
ATOM    547 1HB  TYR A  36      10.147  -9.910  -5.197  1.00  0.880          H  
ATOM    548 2HB  TYR A  36      11.722 -10.511  -4.754  1.00  0.880          H  
ATOM    549  HD1 TYR A  36       9.214  -8.028  -4.188  1.00  0.880          H  
ATOM    550  HD2 TYR A  36      13.198  -9.201  -3.225  1.00  0.880          H  
ATOM    551  HE1 TYR A  36       9.149  -6.527  -2.256  1.00  0.880          H  
ATOM    552  HE2 TYR A  36      13.161  -7.676  -1.274  1.00  0.880          H  
ATOM    553  HH  TYR A  36      10.279  -5.739  -0.510  1.00  0.880          H  
ATOM    554  N   PRO A  37      12.328  -9.763  -8.601  1.00  0.440          N  
ATOM    555  CA  PRO A  37      12.183 -10.523  -9.840  1.00  0.380          C  
ATOM    556  C   PRO A  37      12.256 -12.025  -9.655  1.00  0.350          C  
ATOM    557  O   PRO A  37      11.577 -12.774 -10.346  1.00  0.290          O  
ATOM    558  CB  PRO A  37      13.392 -10.052 -10.660  1.00  0.570          C  
ATOM    559  CG  PRO A  37      13.646  -8.663 -10.177  1.00  0.570          C  
ATOM    560  CD  PRO A  37      13.367  -8.709  -8.700  1.00  0.570          C  
ATOM    561  HA  PRO A  37      11.237 -10.235 -10.329  1.00  0.460          H  
ATOM    562 1HB  PRO A  37      14.245 -10.730 -10.506  1.00  0.680          H  
ATOM    563 2HB  PRO A  37      13.144 -10.083 -11.730  1.00  0.680          H  
ATOM    564 1HG  PRO A  37      14.677  -8.352 -10.406  1.00  0.680          H  
ATOM    565 2HG  PRO A  37      12.976  -7.949 -10.693  1.00  0.680          H  
ATOM    566 1HD  PRO A  37      14.263  -8.949  -8.111  1.00  0.680          H  
ATOM    567 2HD  PRO A  37      12.981  -7.747  -8.480  1.00  0.680          H  
ATOM    568  N   TRP A  38      13.050 -12.495  -8.695  1.00  0.400          N  
ATOM    569  CA  TRP A  38      13.168 -13.930  -8.468  1.00  0.400          C  
ATOM    570  C   TRP A  38      11.813 -14.621  -8.276  1.00  0.390          C  
ATOM    571  O   TRP A  38      11.677 -15.807  -8.589  1.00  0.380          O  
ATOM    572  CB  TRP A  38      14.062 -14.225  -7.264  1.00  0.560          C  
ATOM    573  CG  TRP A  38      13.492 -13.853  -5.930  1.00  0.560          C  
ATOM    574  CD1 TRP A  38      13.636 -12.682  -5.255  1.00  0.560          C  
ATOM    575  CD2 TRP A  38      12.698 -14.709  -5.075  1.00  0.560          C  
ATOM    576  NE1 TRP A  38      12.988 -12.756  -4.046  1.00  0.560          N  
ATOM    577  CE2 TRP A  38      12.411 -13.985  -3.926  1.00  0.560          C  
ATOM    578  CE3 TRP A  38      12.225 -16.018  -5.194  1.00  0.560          C  
ATOM    579  CZ2 TRP A  38      11.664 -14.520  -2.896  1.00  0.560          C  
ATOM    580  CZ3 TRP A  38      11.483 -16.553  -4.169  1.00  0.560          C  
ATOM    581  CH2 TRP A  38      11.203 -15.826  -3.047  1.00  0.560          C  
ATOM    582  H   TRP A  38      13.616 -11.877  -8.134  1.00  0.480          H  
ATOM    583  HA  TRP A  38      13.642 -14.368  -9.346  1.00  0.480          H  
ATOM    584 1HB  TRP A  38      14.301 -15.286  -7.246  1.00  0.670          H  
ATOM    585 2HB  TRP A  38      15.000 -13.689  -7.383  1.00  0.670          H  
ATOM    586  HD1 TRP A  38      14.192 -11.817  -5.609  1.00  0.670          H  
ATOM    587  HE1 TRP A  38      12.945 -12.031  -3.345  1.00  0.670          H  
ATOM    588  HE3 TRP A  38      12.442 -16.601  -6.081  1.00  0.670          H  
ATOM    589  HZ2 TRP A  38      11.435 -13.954  -1.992  1.00  0.670          H  
ATOM    590  HZ3 TRP A  38      11.128 -17.569  -4.273  1.00  0.670          H  
ATOM    591  HH2 TRP A  38      10.613 -16.282  -2.253  1.00  0.670          H  
ATOM    592  N   THR A  39      10.800 -13.877  -7.819  1.00  0.390          N  
ATOM    593  CA  THR A  39       9.486 -14.425  -7.528  1.00  0.390          C  
ATOM    594  C   THR A  39       8.718 -14.784  -8.787  1.00  0.330          C  
ATOM    595  O   THR A  39       7.745 -15.543  -8.733  1.00  0.340          O  
ATOM    596  CB  THR A  39       8.642 -13.456  -6.681  1.00  0.550          C  
ATOM    597  OG1 THR A  39       8.464 -12.218  -7.377  1.00  0.550          O  
ATOM    598  CG2 THR A  39       9.274 -13.200  -5.349  1.00  0.550          C  
ATOM    599  H   THR A  39      10.962 -12.884  -7.645  1.00  0.470          H  
ATOM    600  HA  THR A  39       9.625 -15.338  -6.948  1.00  0.470          H  
ATOM    601  HB  THR A  39       7.664 -13.900  -6.517  1.00  0.660          H  
ATOM    602  HG1 THR A  39       9.309 -11.702  -7.367  1.00  0.660          H  
ATOM    603 1HG2 THR A  39       8.659 -12.535  -4.780  1.00  0.660          H  
ATOM    604 2HG2 THR A  39       9.383 -14.137  -4.821  1.00  0.660          H  
ATOM    605 3HG2 THR A  39      10.250 -12.745  -5.495  1.00  0.660          H  
ATOM    606  N   GLN A  40       9.200 -14.339  -9.949  1.00  0.270          N  
ATOM    607  CA  GLN A  40       8.540 -14.649 -11.200  1.00  0.210          C  
ATOM    608  C   GLN A  40       8.707 -16.123 -11.524  1.00  0.240          C  
ATOM    609  O   GLN A  40       7.994 -16.663 -12.363  1.00  0.230          O  
ATOM    610  CB  GLN A  40       9.043 -13.819 -12.372  1.00  0.320          C  
ATOM    611  CG  GLN A  40       8.705 -12.359 -12.290  1.00  0.320          C  
ATOM    612  CD  GLN A  40       9.015 -11.663 -13.555  1.00  0.320          C  
ATOM    613  OE1 GLN A  40       9.252 -12.342 -14.565  1.00  0.320          O  
ATOM    614  NE2 GLN A  40       8.976 -10.342 -13.552  1.00  0.320          N  
ATOM    615  H   GLN A  40      10.037 -13.750  -9.952  1.00  0.320          H  
ATOM    616  HA  GLN A  40       7.480 -14.444 -11.093  1.00  0.250          H  
ATOM    617 1HB  GLN A  40      10.130 -13.903 -12.430  1.00  0.380          H  
ATOM    618 2HB  GLN A  40       8.630 -14.218 -13.298  1.00  0.380          H  
ATOM    619 1HG  GLN A  40       7.655 -12.260 -12.124  1.00  0.380          H  
ATOM    620 2HG  GLN A  40       9.263 -11.886 -11.476  1.00  0.380          H  
ATOM    621 1HE2 GLN A  40       9.100  -9.842 -14.442  1.00  0.380          H  
ATOM    622 2HE2 GLN A  40       8.803  -9.838 -12.674  1.00  0.380          H  
ATOM    623  N   ARG A  41       9.614 -16.809 -10.818  1.00  0.280          N  
ATOM    624  CA  ARG A  41       9.852 -18.233 -11.007  1.00  0.320          C  
ATOM    625  C   ARG A  41       8.597 -19.058 -10.732  1.00  0.370          C  
ATOM    626  O   ARG A  41       8.501 -20.208 -11.158  1.00  0.410          O  
ATOM    627  CB  ARG A  41      10.941 -18.726 -10.065  1.00  0.430          C  
ATOM    628  CG  ARG A  41      10.545 -18.726  -8.585  1.00  0.430          C  
ATOM    629  CD  ARG A  41      11.672 -19.041  -7.693  1.00  0.430          C  
ATOM    630  NE  ARG A  41      12.079 -20.434  -7.808  1.00  0.430          N  
ATOM    631  CZ  ARG A  41      13.175 -20.974  -7.234  1.00  0.430          C  
ATOM    632  NH1 ARG A  41      13.985 -20.228  -6.508  1.00  0.430          N  
ATOM    633  NH2 ARG A  41      13.435 -22.261  -7.400  1.00  0.430          N  
ATOM    634  H   ARG A  41      10.191 -16.315 -10.134  1.00  0.340          H  
ATOM    635  HA  ARG A  41      10.165 -18.401 -12.037  1.00  0.380          H  
ATOM    636 1HB  ARG A  41      11.234 -19.736 -10.339  1.00  0.520          H  
ATOM    637 2HB  ARG A  41      11.818 -18.087 -10.166  1.00  0.520          H  
ATOM    638 1HG  ARG A  41      10.129 -17.764  -8.300  1.00  0.520          H  
ATOM    639 2HG  ARG A  41       9.803 -19.499  -8.422  1.00  0.520          H  
ATOM    640 1HD  ARG A  41      12.517 -18.407  -7.957  1.00  0.520          H  
ATOM    641 2HD  ARG A  41      11.381 -18.852  -6.667  1.00  0.520          H  
ATOM    642  HE  ARG A  41      11.484 -21.047  -8.352  1.00  0.520          H  
ATOM    643 1HH1 ARG A  41      13.795 -19.245  -6.381  1.00  0.520          H  
ATOM    644 2HH1 ARG A  41      14.804 -20.639  -6.081  1.00  0.520          H  
ATOM    645 1HH2 ARG A  41      12.815 -22.835  -7.956  1.00  0.520          H  
ATOM    646 2HH2 ARG A  41      14.251 -22.673  -6.973  1.00  0.520          H  
ATOM    647  N   PHE A  42       7.635 -18.489 -10.001  1.00  0.390          N  
ATOM    648  CA  PHE A  42       6.426 -19.214  -9.665  1.00  0.440          C  
ATOM    649  C   PHE A  42       5.281 -18.846 -10.601  1.00  0.420          C  
ATOM    650  O   PHE A  42       4.166 -19.351 -10.453  1.00  0.470          O  
ATOM    651  CB  PHE A  42       5.979 -18.839  -8.255  1.00  0.600          C  
ATOM    652  CG  PHE A  42       6.995 -19.084  -7.191  1.00  0.600          C  
ATOM    653  CD1 PHE A  42       7.575 -17.997  -6.547  1.00  0.600          C  
ATOM    654  CD2 PHE A  42       7.395 -20.361  -6.834  1.00  0.600          C  
ATOM    655  CE1 PHE A  42       8.515 -18.175  -5.570  1.00  0.600          C  
ATOM    656  CE2 PHE A  42       8.349 -20.544  -5.852  1.00  0.600          C  
ATOM    657  CZ  PHE A  42       8.907 -19.451  -5.216  1.00  0.600          C  
ATOM    658  H   PHE A  42       7.752 -17.529  -9.657  1.00  0.470          H  
ATOM    659  HA  PHE A  42       6.618 -20.285  -9.738  1.00  0.530          H  
ATOM    660 1HB  PHE A  42       5.726 -17.782  -8.243  1.00  0.720          H  
ATOM    661 2HB  PHE A  42       5.076 -19.389  -8.001  1.00  0.720          H  
ATOM    662  HD1 PHE A  42       7.269 -16.985  -6.823  1.00  0.720          H  
ATOM    663  HD2 PHE A  42       6.952 -21.223  -7.337  1.00  0.720          H  
ATOM    664  HE1 PHE A  42       8.944 -17.310  -5.079  1.00  0.720          H  
ATOM    665  HE2 PHE A  42       8.659 -21.552  -5.573  1.00  0.720          H  
ATOM    666  HZ  PHE A  42       9.654 -19.598  -4.439  1.00  0.720          H  
ATOM    667  N   PHE A  43       5.546 -17.955 -11.555  1.00  0.350          N  
ATOM    668  CA  PHE A  43       4.521 -17.416 -12.432  1.00  0.330          C  
ATOM    669  C   PHE A  43       4.807 -17.554 -13.921  1.00  0.320          C  
ATOM    670  O   PHE A  43       4.513 -16.654 -14.703  1.00  0.300          O  
ATOM    671  CB  PHE A  43       4.305 -15.963 -12.067  1.00  0.470          C  
ATOM    672  CG  PHE A  43       3.846 -15.803 -10.650  1.00  0.470          C  
ATOM    673  CD1 PHE A  43       4.666 -15.286  -9.680  1.00  0.470          C  
ATOM    674  CD2 PHE A  43       2.594 -16.215 -10.280  1.00  0.470          C  
ATOM    675  CE1 PHE A  43       4.236 -15.176  -8.376  1.00  0.470          C  
ATOM    676  CE2 PHE A  43       2.159 -16.105  -8.999  1.00  0.470          C  
ATOM    677  CZ  PHE A  43       2.977 -15.582  -8.037  1.00  0.470          C  
ATOM    678  H   PHE A  43       6.499 -17.609 -11.681  1.00  0.420          H  
ATOM    679  HA  PHE A  43       3.596 -17.957 -12.230  1.00  0.400          H  
ATOM    680 1HB  PHE A  43       5.231 -15.405 -12.203  1.00  0.560          H  
ATOM    681 2HB  PHE A  43       3.580 -15.559 -12.715  1.00  0.560          H  
ATOM    682  HD1 PHE A  43       5.662 -14.966  -9.940  1.00  0.560          H  
ATOM    683  HD2 PHE A  43       1.934 -16.646 -11.035  1.00  0.560          H  
ATOM    684  HE1 PHE A  43       4.909 -14.763  -7.619  1.00  0.560          H  
ATOM    685  HE2 PHE A  43       1.165 -16.442  -8.748  1.00  0.560          H  
ATOM    686  HZ  PHE A  43       2.631 -15.496  -7.009  1.00  0.560          H  
ATOM    687  N   GLU A  44       5.355 -18.688 -14.343  1.00  0.360          N  
ATOM    688  CA  GLU A  44       5.664 -18.880 -15.760  1.00  0.370          C  
ATOM    689  C   GLU A  44       4.406 -18.783 -16.618  1.00  0.420          C  
ATOM    690  O   GLU A  44       4.441 -18.235 -17.723  1.00  0.420          O  
ATOM    691  CB  GLU A  44       6.337 -20.235 -15.989  1.00  0.510          C  
ATOM    692  CG  GLU A  44       7.762 -20.346 -15.445  1.00  0.510          C  
ATOM    693  CD  GLU A  44       8.356 -21.713 -15.665  1.00  0.510          C  
ATOM    694  OE1 GLU A  44       7.614 -22.606 -15.998  1.00  0.510          O  
ATOM    695  OE2 GLU A  44       9.546 -21.859 -15.523  1.00  0.510          O  
ATOM    696  H   GLU A  44       5.573 -19.414 -13.673  1.00  0.430          H  
ATOM    697  HA  GLU A  44       6.353 -18.093 -16.073  1.00  0.440          H  
ATOM    698 1HB  GLU A  44       5.739 -21.017 -15.520  1.00  0.620          H  
ATOM    699 2HB  GLU A  44       6.368 -20.447 -17.057  1.00  0.620          H  
ATOM    700 1HG  GLU A  44       8.386 -19.604 -15.941  1.00  0.620          H  
ATOM    701 2HG  GLU A  44       7.758 -20.120 -14.375  1.00  0.620          H  
ATOM    702  N   SER A  45       3.285 -19.249 -16.059  1.00  0.460          N  
ATOM    703  CA  SER A  45       1.977 -19.273 -16.695  1.00  0.510          C  
ATOM    704  C   SER A  45       1.438 -17.883 -17.039  1.00  0.480          C  
ATOM    705  O   SER A  45       0.490 -17.763 -17.822  1.00  0.530          O  
ATOM    706  CB  SER A  45       0.990 -19.990 -15.794  1.00  0.690          C  
ATOM    707  OG  SER A  45       0.765 -19.269 -14.612  1.00  0.690          O  
ATOM    708  H   SER A  45       3.347 -19.667 -15.142  1.00  0.550          H  
ATOM    709  HA  SER A  45       2.068 -19.838 -17.623  1.00  0.610          H  
ATOM    710 1HB  SER A  45       0.048 -20.123 -16.325  1.00  0.830          H  
ATOM    711 2HB  SER A  45       1.373 -20.980 -15.554  1.00  0.830          H  
ATOM    712  HG  SER A  45       0.133 -19.790 -14.102  1.00  0.830          H  
ATOM    713  N   PHE A  46       2.022 -16.826 -16.459  1.00  0.410          N  
ATOM    714  CA  PHE A  46       1.587 -15.466 -16.736  1.00  0.380          C  
ATOM    715  C   PHE A  46       2.092 -14.982 -18.093  1.00  0.390          C  
ATOM    716  O   PHE A  46       1.624 -13.970 -18.617  1.00  0.400          O  
ATOM    717  CB  PHE A  46       2.050 -14.483 -15.669  1.00  0.540          C  
ATOM    718  CG  PHE A  46       1.378 -14.566 -14.307  1.00  0.540          C  
ATOM    719  CD1 PHE A  46       0.330 -15.427 -14.020  1.00  0.540          C  
ATOM    720  CD2 PHE A  46       1.802 -13.732 -13.304  1.00  0.540          C  
ATOM    721  CE1 PHE A  46      -0.245 -15.423 -12.773  1.00  0.540          C  
ATOM    722  CE2 PHE A  46       1.233 -13.739 -12.077  1.00  0.540          C  
ATOM    723  CZ  PHE A  46       0.215 -14.575 -11.814  1.00  0.540          C  
ATOM    724  H   PHE A  46       2.816 -16.960 -15.828  1.00  0.490          H  
ATOM    725  HA  PHE A  46       0.507 -15.450 -16.770  1.00  0.460          H  
ATOM    726 1HB  PHE A  46       3.105 -14.642 -15.532  1.00  0.650          H  
ATOM    727 2HB  PHE A  46       1.922 -13.477 -16.047  1.00  0.650          H  
ATOM    728  HD1 PHE A  46      -0.051 -16.113 -14.772  1.00  0.650          H  
ATOM    729  HD2 PHE A  46       2.620 -13.057 -13.494  1.00  0.650          H  
ATOM    730  HE1 PHE A  46      -1.070 -16.100 -12.549  1.00  0.650          H  
ATOM    731  HE2 PHE A  46       1.598 -13.069 -11.302  1.00  0.650          H  
ATOM    732  HZ  PHE A  46      -0.223 -14.577 -10.838  1.00  0.650          H  
ATOM    733  N   GLY A  47       3.066 -15.676 -18.677  1.00  0.400          N  
ATOM    734  CA  GLY A  47       3.595 -15.223 -19.948  1.00  0.420          C  
ATOM    735  C   GLY A  47       4.580 -14.062 -19.829  1.00  0.370          C  
ATOM    736  O   GLY A  47       5.679 -14.219 -19.303  1.00  0.320          O  
ATOM    737  H   GLY A  47       3.442 -16.528 -18.248  1.00  0.480          H  
ATOM    738 1HA  GLY A  47       4.093 -16.064 -20.436  1.00  0.500          H  
ATOM    739 2HA  GLY A  47       2.771 -14.936 -20.597  1.00  0.500          H  
ATOM    740  N   ASP A  48       4.227 -12.917 -20.412  1.00  0.390          N  
ATOM    741  CA  ASP A  48       5.146 -11.781 -20.459  1.00  0.370          C  
ATOM    742  C   ASP A  48       5.184 -10.916 -19.198  1.00  0.320          C  
ATOM    743  O   ASP A  48       4.267 -10.128 -18.930  1.00  0.400          O  
ATOM    744  CB  ASP A  48       4.820 -10.874 -21.651  1.00  0.530          C  
ATOM    745  CG  ASP A  48       5.845  -9.732 -21.824  1.00  0.530          C  
ATOM    746  OD1 ASP A  48       6.757  -9.632 -20.999  1.00  0.530          O  
ATOM    747  OD2 ASP A  48       5.720  -8.974 -22.757  1.00  0.530          O  
ATOM    748  H   ASP A  48       3.307 -12.836 -20.817  1.00  0.470          H  
ATOM    749  HA  ASP A  48       6.148 -12.179 -20.613  1.00  0.440          H  
ATOM    750 1HB  ASP A  48       4.795 -11.465 -22.568  1.00  0.630          H  
ATOM    751 2HB  ASP A  48       3.828 -10.436 -21.513  1.00  0.630          H  
ATOM    752  N   LEU A  49       6.259 -11.098 -18.431  1.00  0.240          N  
ATOM    753  CA  LEU A  49       6.523 -10.375 -17.198  1.00  0.190          C  
ATOM    754  C   LEU A  49       7.896  -9.683 -17.351  1.00  0.220          C  
ATOM    755  O   LEU A  49       8.625  -9.434 -16.377  1.00  0.200          O  
ATOM    756  CB  LEU A  49       6.540 -11.349 -16.015  1.00  0.290          C  
ATOM    757  CG  LEU A  49       5.250 -12.142 -15.713  1.00  0.290          C  
ATOM    758  CD1 LEU A  49       5.570 -13.138 -14.581  1.00  0.290          C  
ATOM    759  CD2 LEU A  49       4.105 -11.202 -15.340  1.00  0.290          C  
ATOM    760  H   LEU A  49       6.948 -11.778 -18.737  1.00  0.290          H  
ATOM    761  HA  LEU A  49       5.766  -9.606 -17.061  1.00  0.230          H  
ATOM    762 1HB  LEU A  49       7.320 -12.083 -16.209  1.00  0.340          H  
ATOM    763 2HB  LEU A  49       6.803 -10.814 -15.128  1.00  0.340          H  
ATOM    764  HG  LEU A  49       4.961 -12.717 -16.599  1.00  0.340          H  
ATOM    765 1HD1 LEU A  49       4.716 -13.739 -14.341  1.00  0.340          H  
ATOM    766 2HD1 LEU A  49       6.384 -13.795 -14.895  1.00  0.340          H  
ATOM    767 3HD1 LEU A  49       5.874 -12.593 -13.699  1.00  0.340          H  
ATOM    768 1HD2 LEU A  49       3.222 -11.767 -15.145  1.00  0.340          H  
ATOM    769 2HD2 LEU A  49       4.366 -10.636 -14.462  1.00  0.340          H  
ATOM    770 3HD2 LEU A  49       3.898 -10.523 -16.163  1.00  0.340          H  
ATOM    771  N   SER A  50       8.311  -9.480 -18.617  1.00  0.280          N  
ATOM    772  CA  SER A  50       9.645  -8.944 -18.929  1.00  0.310          C  
ATOM    773  C   SER A  50       9.950  -7.508 -18.499  1.00  0.360          C  
ATOM    774  O   SER A  50      11.112  -7.178 -18.242  1.00  0.390          O  
ATOM    775  CB  SER A  50       9.891  -9.040 -20.421  1.00  0.420          C  
ATOM    776  OG  SER A  50       9.045  -8.176 -21.131  1.00  0.420          O  
ATOM    777  H   SER A  50       7.669  -9.681 -19.400  1.00  0.340          H  
ATOM    778  HA  SER A  50      10.369  -9.588 -18.429  1.00  0.370          H  
ATOM    779 1HB  SER A  50      10.928  -8.785 -20.629  1.00  0.510          H  
ATOM    780 2HB  SER A  50       9.727 -10.063 -20.755  1.00  0.510          H  
ATOM    781  HG  SER A  50       8.174  -8.628 -21.185  1.00  0.510          H  
ATOM    782  N   THR A  51       8.933  -6.662 -18.383  1.00  0.370          N  
ATOM    783  CA  THR A  51       9.140  -5.278 -17.977  1.00  0.420          C  
ATOM    784  C   THR A  51       8.118  -4.929 -16.899  1.00  0.390          C  
ATOM    785  O   THR A  51       7.055  -5.547 -16.857  1.00  0.350          O  
ATOM    786  CB  THR A  51       8.955  -4.305 -19.181  1.00  0.570          C  
ATOM    787  OG1 THR A  51       7.572  -4.304 -19.617  1.00  0.570          O  
ATOM    788  CG2 THR A  51       9.825  -4.747 -20.334  1.00  0.570          C  
ATOM    789  H   THR A  51       8.009  -6.976 -18.632  1.00  0.440          H  
ATOM    790  HA  THR A  51      10.149  -5.187 -17.591  1.00  0.500          H  
ATOM    791  HB  THR A  51       9.239  -3.304 -18.902  1.00  0.680          H  
ATOM    792  HG1 THR A  51       7.475  -3.655 -20.335  1.00  0.680          H  
ATOM    793 1HG2 THR A  51       9.696  -4.062 -21.169  1.00  0.680          H  
ATOM    794 2HG2 THR A  51      10.869  -4.747 -20.019  1.00  0.680          H  
ATOM    795 3HG2 THR A  51       9.546  -5.739 -20.653  1.00  0.680          H  
ATOM    796  N   PRO A  52       8.350  -3.897 -16.056  1.00  0.420          N  
ATOM    797  CA  PRO A  52       7.398  -3.388 -15.073  1.00  0.410          C  
ATOM    798  C   PRO A  52       6.019  -3.105 -15.659  1.00  0.410          C  
ATOM    799  O   PRO A  52       4.998  -3.337 -15.000  1.00  0.360          O  
ATOM    800  CB  PRO A  52       8.082  -2.097 -14.611  1.00  0.610          C  
ATOM    801  CG  PRO A  52       9.565  -2.384 -14.762  1.00  0.610          C  
ATOM    802  CD  PRO A  52       9.676  -3.214 -16.018  1.00  0.610          C  
ATOM    803  HA  PRO A  52       7.321  -4.108 -14.260  1.00  0.490          H  
ATOM    804 1HB  PRO A  52       7.738  -1.247 -15.229  1.00  0.740          H  
ATOM    805 2HB  PRO A  52       7.794  -1.872 -13.575  1.00  0.740          H  
ATOM    806 1HG  PRO A  52      10.127  -1.437 -14.829  1.00  0.740          H  
ATOM    807 2HG  PRO A  52       9.945  -2.907 -13.882  1.00  0.740          H  
ATOM    808 1HD  PRO A  52       9.832  -2.559 -16.879  1.00  0.740          H  
ATOM    809 2HD  PRO A  52      10.499  -3.930 -15.877  1.00  0.740          H  
ATOM    810  N   ASP A  53       5.986  -2.663 -16.918  1.00  0.460          N  
ATOM    811  CA  ASP A  53       4.728  -2.369 -17.581  1.00  0.480          C  
ATOM    812  C   ASP A  53       4.048  -3.669 -17.950  1.00  0.440          C  
ATOM    813  O   ASP A  53       2.839  -3.828 -17.753  1.00  0.430          O  
ATOM    814  CB  ASP A  53       4.977  -1.554 -18.841  1.00  0.660          C  
ATOM    815  CG  ASP A  53       5.478  -0.146 -18.566  1.00  0.660          C  
ATOM    816  OD1 ASP A  53       5.334   0.348 -17.472  1.00  0.660          O  
ATOM    817  OD2 ASP A  53       6.035   0.418 -19.467  1.00  0.660          O  
ATOM    818  H   ASP A  53       6.842  -2.440 -17.406  1.00  0.550          H  
ATOM    819  HA  ASP A  53       4.086  -1.810 -16.901  1.00  0.580          H  
ATOM    820 1HB  ASP A  53       5.705  -2.065 -19.465  1.00  0.800          H  
ATOM    821 2HB  ASP A  53       4.052  -1.485 -19.414  1.00  0.800          H  
ATOM    822  N   ALA A  54       4.828  -4.615 -18.488  1.00  0.430          N  
ATOM    823  CA  ALA A  54       4.274  -5.907 -18.858  1.00  0.410          C  
ATOM    824  C   ALA A  54       3.687  -6.588 -17.637  1.00  0.330          C  
ATOM    825  O   ALA A  54       2.618  -7.175 -17.715  1.00  0.330          O  
ATOM    826  CB  ALA A  54       5.334  -6.813 -19.472  1.00  0.580          C  
ATOM    827  H   ALA A  54       5.812  -4.415 -18.663  1.00  0.520          H  
ATOM    828  HA  ALA A  54       3.478  -5.743 -19.581  1.00  0.490          H  
ATOM    829 1HB  ALA A  54       4.883  -7.765 -19.747  1.00  0.700          H  
ATOM    830 2HB  ALA A  54       5.758  -6.346 -20.361  1.00  0.700          H  
ATOM    831 3HB  ALA A  54       6.110  -6.987 -18.751  1.00  0.700          H  
ATOM    832  N   VAL A  55       4.341  -6.454 -16.485  1.00  0.280          N  
ATOM    833  CA  VAL A  55       3.839  -7.112 -15.295  1.00  0.210          C  
ATOM    834  C   VAL A  55       2.573  -6.447 -14.781  1.00  0.220          C  
ATOM    835  O   VAL A  55       1.552  -7.106 -14.590  1.00  0.210          O  
ATOM    836  CB  VAL A  55       4.888  -7.087 -14.158  1.00  0.320          C  
ATOM    837  CG1 VAL A  55       4.286  -7.654 -12.865  1.00  0.320          C  
ATOM    838  CG2 VAL A  55       6.086  -7.881 -14.541  1.00  0.320          C  
ATOM    839  H   VAL A  55       5.227  -5.942 -16.487  1.00  0.340          H  
ATOM    840  HA  VAL A  55       3.613  -8.145 -15.550  1.00  0.250          H  
ATOM    841  HB  VAL A  55       5.183  -6.053 -13.972  1.00  0.390          H  
ATOM    842 1HG1 VAL A  55       5.025  -7.615 -12.072  1.00  0.390          H  
ATOM    843 2HG1 VAL A  55       3.429  -7.068 -12.571  1.00  0.390          H  
ATOM    844 3HG1 VAL A  55       3.981  -8.684 -13.018  1.00  0.390          H  
ATOM    845 1HG2 VAL A  55       6.824  -7.849 -13.738  1.00  0.390          H  
ATOM    846 2HG2 VAL A  55       5.788  -8.880 -14.704  1.00  0.390          H  
ATOM    847 3HG2 VAL A  55       6.526  -7.484 -15.445  1.00  0.390          H  
ATOM    848  N   MET A  56       2.611  -5.134 -14.574  1.00  0.270          N  
ATOM    849  CA  MET A  56       1.466  -4.461 -13.989  1.00  0.310          C  
ATOM    850  C   MET A  56       0.231  -4.498 -14.888  1.00  0.320          C  
ATOM    851  O   MET A  56      -0.899  -4.509 -14.399  1.00  0.320          O  
ATOM    852  CB  MET A  56       1.850  -3.029 -13.630  1.00  0.420          C  
ATOM    853  CG  MET A  56       0.842  -2.300 -12.742  1.00  0.420          C  
ATOM    854  SD  MET A  56       0.616  -3.117 -11.131  1.00  0.420          S  
ATOM    855  CE  MET A  56       2.113  -2.705 -10.199  1.00  0.420          C  
ATOM    856  H   MET A  56       3.461  -4.597 -14.774  1.00  0.320          H  
ATOM    857  HA  MET A  56       1.209  -4.986 -13.071  1.00  0.370          H  
ATOM    858 1HB  MET A  56       2.819  -3.030 -13.141  1.00  0.500          H  
ATOM    859 2HB  MET A  56       1.965  -2.453 -14.553  1.00  0.500          H  
ATOM    860 1HG  MET A  56       1.184  -1.282 -12.569  1.00  0.500          H  
ATOM    861 2HG  MET A  56      -0.127  -2.253 -13.241  1.00  0.500          H  
ATOM    862 1HE  MET A  56       2.060  -3.159  -9.208  1.00  0.500          H  
ATOM    863 2HE  MET A  56       2.993  -3.087 -10.718  1.00  0.500          H  
ATOM    864 3HE  MET A  56       2.192  -1.621 -10.093  1.00  0.500          H  
ATOM    865  N   GLY A  57       0.428  -4.515 -16.204  1.00  0.360          N  
ATOM    866  CA  GLY A  57      -0.683  -4.544 -17.135  1.00  0.410          C  
ATOM    867  C   GLY A  57      -1.151  -5.956 -17.518  1.00  0.400          C  
ATOM    868  O   GLY A  57      -2.053  -6.087 -18.346  1.00  0.460          O  
ATOM    869  H   GLY A  57       1.375  -4.460 -16.594  1.00  0.430          H  
ATOM    870 1HA  GLY A  57      -1.512  -3.985 -16.714  1.00  0.490          H  
ATOM    871 2HA  GLY A  57      -0.382  -4.016 -18.039  1.00  0.490          H  
ATOM    872  N   ASN A  58      -0.553  -7.001 -16.931  1.00  0.340          N  
ATOM    873  CA  ASN A  58      -0.849  -8.392 -17.263  1.00  0.350          C  
ATOM    874  C   ASN A  58      -2.085  -8.907 -16.508  1.00  0.350          C  
ATOM    875  O   ASN A  58      -2.022  -9.060 -15.285  1.00  0.300          O  
ATOM    876  CB  ASN A  58       0.375  -9.259 -17.007  1.00  0.490          C  
ATOM    877  CG  ASN A  58       0.257 -10.711 -17.386  1.00  0.490          C  
ATOM    878  OD1 ASN A  58      -0.790 -11.373 -17.224  1.00  0.490          O  
ATOM    879  ND2 ASN A  58       1.353 -11.247 -17.930  1.00  0.490          N  
ATOM    880  H   ASN A  58       0.168  -6.830 -16.222  1.00  0.410          H  
ATOM    881  HA  ASN A  58      -1.009  -8.440 -18.330  1.00  0.420          H  
ATOM    882 1HB  ASN A  58       1.160  -8.898 -17.613  1.00  0.580          H  
ATOM    883 2HB  ASN A  58       0.695  -9.150 -15.989  1.00  0.580          H  
ATOM    884 1HD2 ASN A  58       1.351 -12.224 -18.223  1.00  0.580          H  
ATOM    885 2HD2 ASN A  58       2.214 -10.697 -18.097  1.00  0.580          H  
ATOM    886  N   PRO A  59      -3.208  -9.238 -17.190  1.00  0.410          N  
ATOM    887  CA  PRO A  59      -4.469  -9.680 -16.608  1.00  0.440          C  
ATOM    888  C   PRO A  59      -4.337 -10.872 -15.664  1.00  0.420          C  
ATOM    889  O   PRO A  59      -5.196 -11.058 -14.801  1.00  0.430          O  
ATOM    890  CB  PRO A  59      -5.284 -10.096 -17.840  1.00  0.660          C  
ATOM    891  CG  PRO A  59      -4.736  -9.267 -18.964  1.00  0.660          C  
ATOM    892  CD  PRO A  59      -3.257  -9.155 -18.683  1.00  0.660          C  
ATOM    893  HA  PRO A  59      -4.945  -8.835 -16.100  1.00  0.530          H  
ATOM    894 1HB  PRO A  59      -5.172 -11.179 -18.015  1.00  0.790          H  
ATOM    895 2HB  PRO A  59      -6.355  -9.912 -17.661  1.00  0.790          H  
ATOM    896 1HG  PRO A  59      -4.946  -9.749 -19.930  1.00  0.790          H  
ATOM    897 2HG  PRO A  59      -5.231  -8.284 -18.987  1.00  0.790          H  
ATOM    898 1HD  PRO A  59      -2.693  -9.981 -19.149  1.00  0.790          H  
ATOM    899 2HD  PRO A  59      -2.961  -8.173 -19.059  1.00  0.790          H  
ATOM    900  N   LYS A  60      -3.285 -11.688 -15.817  1.00  0.400          N  
ATOM    901  CA  LYS A  60      -3.139 -12.844 -14.952  1.00  0.410          C  
ATOM    902  C   LYS A  60      -2.500 -12.436 -13.633  1.00  0.340          C  
ATOM    903  O   LYS A  60      -2.750 -13.067 -12.601  1.00  0.360          O  
ATOM    904  CB  LYS A  60      -2.362 -13.941 -15.657  1.00  0.570          C  
ATOM    905  CG  LYS A  60      -3.120 -14.547 -16.834  1.00  0.570          C  
ATOM    906  CD  LYS A  60      -2.319 -15.647 -17.519  1.00  0.570          C  
ATOM    907  CE  LYS A  60      -3.086 -16.276 -18.677  1.00  0.570          C  
ATOM    908  NZ  LYS A  60      -2.306 -17.369 -19.335  1.00  0.570          N  
ATOM    909  H   LYS A  60      -2.557 -11.507 -16.509  1.00  0.480          H  
ATOM    910  HA  LYS A  60      -4.130 -13.236 -14.732  1.00  0.490          H  
ATOM    911 1HB  LYS A  60      -1.395 -13.568 -15.995  1.00  0.680          H  
ATOM    912 2HB  LYS A  60      -2.184 -14.742 -14.959  1.00  0.680          H  
ATOM    913 1HG  LYS A  60      -4.067 -14.954 -16.480  1.00  0.680          H  
ATOM    914 2HG  LYS A  60      -3.332 -13.760 -17.558  1.00  0.680          H  
ATOM    915 1HD  LYS A  60      -1.413 -15.208 -17.932  1.00  0.680          H  
ATOM    916 2HD  LYS A  60      -2.036 -16.419 -16.802  1.00  0.680          H  
ATOM    917 1HE  LYS A  60      -4.026 -16.682 -18.310  1.00  0.680          H  
ATOM    918 2HE  LYS A  60      -3.298 -15.504 -19.415  1.00  0.680          H  
ATOM    919 1HZ  LYS A  60      -2.841 -17.753 -20.099  1.00  0.680          H  
ATOM    920 2HZ  LYS A  60      -1.429 -16.999 -19.694  1.00  0.680          H  
ATOM    921 3HZ  LYS A  60      -2.118 -18.104 -18.660  1.00  0.680          H  
ATOM    922  N   VAL A  61      -1.696 -11.362 -13.657  1.00  0.290          N  
ATOM    923  CA  VAL A  61      -1.075 -10.841 -12.456  1.00  0.220          C  
ATOM    924  C   VAL A  61      -2.220 -10.255 -11.667  1.00  0.220          C  
ATOM    925  O   VAL A  61      -2.381 -10.516 -10.475  1.00  0.230          O  
ATOM    926  CB  VAL A  61      -0.015  -9.747 -12.784  1.00  0.340          C  
ATOM    927  CG1 VAL A  61       0.522  -9.057 -11.517  1.00  0.340          C  
ATOM    928  CG2 VAL A  61       1.139 -10.366 -13.508  1.00  0.340          C  
ATOM    929  H   VAL A  61      -1.550 -10.849 -14.524  1.00  0.350          H  
ATOM    930  HA  VAL A  61      -0.619 -11.649 -11.894  1.00  0.260          H  
ATOM    931  HB  VAL A  61      -0.480  -8.988 -13.407  1.00  0.400          H  
ATOM    932 1HG1 VAL A  61       1.244  -8.302 -11.813  1.00  0.400          H  
ATOM    933 2HG1 VAL A  61      -0.289  -8.581 -10.966  1.00  0.400          H  
ATOM    934 3HG1 VAL A  61       1.004  -9.787 -10.886  1.00  0.400          H  
ATOM    935 1HG2 VAL A  61       1.860  -9.593 -13.764  1.00  0.400          H  
ATOM    936 2HG2 VAL A  61       1.595 -11.075 -12.866  1.00  0.400          H  
ATOM    937 3HG2 VAL A  61       0.791 -10.856 -14.411  1.00  0.400          H  
ATOM    938  N   LYS A  62      -3.051  -9.487 -12.366  1.00  0.220          N  
ATOM    939  CA  LYS A  62      -4.189  -8.853 -11.739  1.00  0.210          C  
ATOM    940  C   LYS A  62      -5.141  -9.887 -11.129  1.00  0.270          C  
ATOM    941  O   LYS A  62      -5.523  -9.758  -9.962  1.00  0.270          O  
ATOM    942  CB  LYS A  62      -4.925  -8.016 -12.777  1.00  0.300          C  
ATOM    943  CG  LYS A  62      -4.147  -6.794 -13.248  1.00  0.300          C  
ATOM    944  CD  LYS A  62      -4.902  -6.039 -14.330  1.00  0.300          C  
ATOM    945  CE  LYS A  62      -4.061  -4.911 -14.892  1.00  0.300          C  
ATOM    946  NZ  LYS A  62      -4.749  -4.196 -15.999  1.00  0.300          N  
ATOM    947  H   LYS A  62      -2.839  -9.329 -13.359  1.00  0.260          H  
ATOM    948  HA  LYS A  62      -3.830  -8.205 -10.945  1.00  0.250          H  
ATOM    949 1HB  LYS A  62      -5.147  -8.633 -13.641  1.00  0.360          H  
ATOM    950 2HB  LYS A  62      -5.873  -7.678 -12.363  1.00  0.360          H  
ATOM    951 1HG  LYS A  62      -3.964  -6.130 -12.403  1.00  0.360          H  
ATOM    952 2HG  LYS A  62      -3.179  -7.111 -13.652  1.00  0.360          H  
ATOM    953 1HD  LYS A  62      -5.159  -6.714 -15.140  1.00  0.360          H  
ATOM    954 2HD  LYS A  62      -5.819  -5.625 -13.915  1.00  0.360          H  
ATOM    955 1HE  LYS A  62      -3.831  -4.203 -14.097  1.00  0.360          H  
ATOM    956 2HE  LYS A  62      -3.132  -5.330 -15.270  1.00  0.360          H  
ATOM    957 1HZ  LYS A  62      -4.150  -3.460 -16.346  1.00  0.360          H  
ATOM    958 2HZ  LYS A  62      -4.943  -4.850 -16.746  1.00  0.360          H  
ATOM    959 3HZ  LYS A  62      -5.610  -3.796 -15.663  1.00  0.360          H  
ATOM    960  N   ALA A  63      -5.512 -10.923 -11.901  1.00  0.350          N  
ATOM    961  CA  ALA A  63      -6.420 -11.952 -11.407  1.00  0.430          C  
ATOM    962  C   ALA A  63      -5.853 -12.713 -10.219  1.00  0.450          C  
ATOM    963  O   ALA A  63      -6.564 -12.984  -9.245  1.00  0.510          O  
ATOM    964  CB  ALA A  63      -6.730 -12.936 -12.514  1.00  0.570          C  
ATOM    965  H   ALA A  63      -5.201 -10.979 -12.874  1.00  0.420          H  
ATOM    966  HA  ALA A  63      -7.339 -11.462 -11.090  1.00  0.520          H  
ATOM    967 1HB  ALA A  63      -7.431 -13.683 -12.153  1.00  0.680          H  
ATOM    968 2HB  ALA A  63      -7.163 -12.403 -13.361  1.00  0.680          H  
ATOM    969 3HB  ALA A  63      -5.807 -13.421 -12.828  1.00  0.680          H  
ATOM    970  N   HIS A  64      -4.567 -13.043 -10.263  1.00  0.420          N  
ATOM    971  CA  HIS A  64      -3.980 -13.777  -9.168  1.00  0.450          C  
ATOM    972  C   HIS A  64      -3.994 -12.885  -7.938  1.00  0.420          C  
ATOM    973  O   HIS A  64      -4.433 -13.303  -6.865  1.00  0.470          O  
ATOM    974  CB  HIS A  64      -2.572 -14.241  -9.519  1.00  0.620          C  
ATOM    975  CG  HIS A  64      -1.959 -15.213  -8.530  1.00  0.620          C  
ATOM    976  ND1 HIS A  64      -2.346 -16.539  -8.478  1.00  0.620          N  
ATOM    977  CD2 HIS A  64      -1.009 -15.072  -7.571  1.00  0.620          C  
ATOM    978  CE1 HIS A  64      -1.662 -17.162  -7.539  1.00  0.620          C  
ATOM    979  NE2 HIS A  64      -0.849 -16.299  -6.977  1.00  0.620          N  
ATOM    980  H   HIS A  64      -3.987 -12.842 -11.084  1.00  0.500          H  
ATOM    981  HA  HIS A  64      -4.578 -14.659  -8.949  1.00  0.540          H  
ATOM    982 1HB  HIS A  64      -2.605 -14.728 -10.492  1.00  0.740          H  
ATOM    983 2HB  HIS A  64      -1.938 -13.381  -9.626  1.00  0.740          H  
ATOM    984  HD2 HIS A  64      -0.467 -14.183  -7.303  1.00  0.740          H  
ATOM    985  HE1 HIS A  64      -1.758 -18.215  -7.272  1.00  0.740          H  
ATOM    986  HE2 HIS A  64      -0.206 -16.501  -6.223  1.00  0.740          H  
ATOM    987  N   GLY A  65      -3.554 -11.628  -8.094  1.00  0.340          N  
ATOM    988  CA  GLY A  65      -3.513 -10.695  -6.981  1.00  0.310          C  
ATOM    989  C   GLY A  65      -4.898 -10.522  -6.349  1.00  0.330          C  
ATOM    990  O   GLY A  65      -5.017 -10.435  -5.132  1.00  0.370          O  
ATOM    991  H   GLY A  65      -3.217 -11.303  -9.005  1.00  0.410          H  
ATOM    992 1HA  GLY A  65      -2.800 -11.040  -6.234  1.00  0.370          H  
ATOM    993 2HA  GLY A  65      -3.151  -9.739  -7.350  1.00  0.370          H  
ATOM    994  N   LYS A  66      -5.958 -10.514  -7.167  1.00  0.340          N  
ATOM    995  CA  LYS A  66      -7.337 -10.421  -6.678  1.00  0.380          C  
ATOM    996  C   LYS A  66      -7.663 -11.578  -5.728  1.00  0.450          C  
ATOM    997  O   LYS A  66      -8.349 -11.396  -4.718  1.00  0.470          O  
ATOM    998  CB  LYS A  66      -8.329 -10.431  -7.853  1.00  0.520          C  
ATOM    999  CG  LYS A  66      -9.813 -10.362  -7.468  1.00  0.520          C  
ATOM   1000  CD  LYS A  66     -10.726 -10.317  -8.730  1.00  0.520          C  
ATOM   1001  CE  LYS A  66     -12.229 -10.462  -8.376  1.00  0.520          C  
ATOM   1002  NZ  LYS A  66     -12.819  -9.211  -7.767  1.00  0.520          N  
ATOM   1003  H   LYS A  66      -5.788 -10.507  -8.178  1.00  0.410          H  
ATOM   1004  HA  LYS A  66      -7.449  -9.486  -6.129  1.00  0.460          H  
ATOM   1005 1HB  LYS A  66      -8.109  -9.594  -8.516  1.00  0.620          H  
ATOM   1006 2HB  LYS A  66      -8.193 -11.338  -8.426  1.00  0.620          H  
ATOM   1007 1HG  LYS A  66     -10.075 -11.244  -6.883  1.00  0.620          H  
ATOM   1008 2HG  LYS A  66      -9.974  -9.489  -6.852  1.00  0.620          H  
ATOM   1009 1HD  LYS A  66     -10.585  -9.357  -9.235  1.00  0.620          H  
ATOM   1010 2HD  LYS A  66     -10.441 -11.115  -9.414  1.00  0.620          H  
ATOM   1011 1HE  LYS A  66     -12.790 -10.718  -9.270  1.00  0.620          H  
ATOM   1012 2HE  LYS A  66     -12.325 -11.272  -7.655  1.00  0.620          H  
ATOM   1013 1HZ  LYS A  66     -13.781  -9.353  -7.530  1.00  0.620          H  
ATOM   1014 2HZ  LYS A  66     -12.302  -8.930  -6.937  1.00  0.620          H  
ATOM   1015 3HZ  LYS A  66     -12.757  -8.393  -8.397  1.00  0.620          H  
ATOM   1016  N   LYS A  67      -7.198 -12.778  -6.086  1.00  0.510          N  
ATOM   1017  CA  LYS A  67      -7.448 -13.996  -5.322  1.00  0.610          C  
ATOM   1018  C   LYS A  67      -6.550 -14.171  -4.083  1.00  0.640          C  
ATOM   1019  O   LYS A  67      -6.948 -14.853  -3.134  1.00  0.790          O  
ATOM   1020  CB  LYS A  67      -7.298 -15.201  -6.251  1.00  0.810          C  
ATOM   1021  CG  LYS A  67      -8.392 -15.294  -7.323  1.00  0.810          C  
ATOM   1022  CD  LYS A  67      -8.178 -16.485  -8.251  1.00  0.810          C  
ATOM   1023  CE  LYS A  67      -9.261 -16.554  -9.326  1.00  0.810          C  
ATOM   1024  NZ  LYS A  67      -9.041 -17.691 -10.269  1.00  0.810          N  
ATOM   1025  H   LYS A  67      -6.656 -12.842  -6.957  1.00  0.610          H  
ATOM   1026  HA  LYS A  67      -8.479 -13.959  -4.974  1.00  0.730          H  
ATOM   1027 1HB  LYS A  67      -6.333 -15.142  -6.761  1.00  0.980          H  
ATOM   1028 2HB  LYS A  67      -7.307 -16.118  -5.665  1.00  0.980          H  
ATOM   1029 1HG  LYS A  67      -9.364 -15.381  -6.838  1.00  0.980          H  
ATOM   1030 2HG  LYS A  67      -8.386 -14.376  -7.915  1.00  0.980          H  
ATOM   1031 1HD  LYS A  67      -7.202 -16.388  -8.735  1.00  0.980          H  
ATOM   1032 2HD  LYS A  67      -8.190 -17.407  -7.672  1.00  0.980          H  
ATOM   1033 1HE  LYS A  67     -10.230 -16.676  -8.846  1.00  0.980          H  
ATOM   1034 2HE  LYS A  67      -9.259 -15.621  -9.891  1.00  0.980          H  
ATOM   1035 1HZ  LYS A  67      -9.775 -17.702 -10.963  1.00  0.980          H  
ATOM   1036 2HZ  LYS A  67      -8.147 -17.579 -10.727  1.00  0.980          H  
ATOM   1037 3HZ  LYS A  67      -9.049 -18.563  -9.758  1.00  0.980          H  
ATOM   1038  N   VAL A  68      -5.346 -13.591  -4.100  1.00  0.580          N  
ATOM   1039  CA  VAL A  68      -4.403 -13.712  -2.988  1.00  0.650          C  
ATOM   1040  C   VAL A  68      -4.539 -12.575  -1.975  1.00  0.740          C  
ATOM   1041  O   VAL A  68      -4.885 -12.836  -0.824  1.00  0.860          O  
ATOM   1042  OXT VAL A  68      -3.883 -11.551  -2.169  1.00  0.980          O  
ATOM   1043  CB  VAL A  68      -2.952 -13.762  -3.506  1.00  0.840          C  
ATOM   1044  CG1 VAL A  68      -1.954 -13.814  -2.337  1.00  0.840          C  
ATOM   1045  CG2 VAL A  68      -2.777 -14.980  -4.369  1.00  0.840          C  
ATOM   1046  H   VAL A  68      -5.065 -13.081  -4.944  1.00  0.700          H  
ATOM   1047  HA  VAL A  68      -4.609 -14.650  -2.474  1.00  0.780          H  
ATOM   1048  HB  VAL A  68      -2.749 -12.862  -4.091  1.00  1.000          H  
ATOM   1049 1HG1 VAL A  68      -0.943 -13.850  -2.730  1.00  1.000          H  
ATOM   1050 2HG1 VAL A  68      -2.053 -12.938  -1.702  1.00  1.000          H  
ATOM   1051 3HG1 VAL A  68      -2.146 -14.705  -1.743  1.00  1.000          H  
ATOM   1052 1HG2 VAL A  68      -1.763 -15.002  -4.732  1.00  1.000          H  
ATOM   1053 2HG2 VAL A  68      -2.977 -15.872  -3.782  1.00  1.000          H  
ATOM   1054 3HG2 VAL A  68      -3.466 -14.942  -5.210  1.00  1.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -346.782 35.2316 271.807 -20.7459 6.20362 13.0121 146.602 -149.643 -0.26447 -1.78084 -134.187 -14.3546 -53.6012 0 -12.4063 -5.03946 0 4.43729 -0.68043 2.69953 32.1448 44.841 -12.2317 14.1405 -7.25223 -6.38231 32.1148 -162.117
MET:NtermProteinFull_1 -5.60966 0.66826 2.3526 -0.26956 0.06255 0.15172 1.04939 -1.32484 -0.01747 -0.09373 -0.52116 1.12088 0 0 0 0 0 0.29618 0.1806 0.01105 1.89296 0 0 0 0.60916 0 0.16588 0.72482
VAL_2 -2.16766 0.10327 1.47019 -0.31996 0.2805 0.07395 0.36645 -0.89184 -0 -0 0.52237 -0.11073 0 0 0 0 0 0.80222 0.0567 0.00038 0.29636 0 -0.02728 0 1.9342 -0.07862 0.28693 2.59743
HIS_D_3 -2.44926 0.18977 1.52188 -0.43995 0.03818 0.58145 0.0387 -0.99452 -0.02032 -0.16021 0.23615 -0.35632 0 0 0 0 0 0.28664 -0.05829 0.01789 0 1.58513 -0.45704 0 -0.45461 -0.21407 0.32693 -0.7819
LEU_4 -6.72984 0.53126 3.0584 -0.48102 0.27531 0.0995 1.1563 -1.78496 -0.01747 -0.09373 -1.09163 0.15953 0 0 0 0 0 0.07173 0.03251 0.07488 1.8738 0 -0.36947 0 0.18072 -0.28664 0.40668 -2.93416
THR_5 -5.29493 0.87177 5.95064 -0.15182 0.03207 0.05545 3.37313 -2.57651 -0.00678 -0.05558 -3.77157 0.10189 0 0 -0.97465 0 0 0.03046 -0.02087 0.00187 0.18027 0 0.14719 2.31837 -1.0874 -0.23515 1.46043 0.34829
PRO_6 -3.8244 0.52932 2.59442 -0.06391 0 0.04042 1.36951 -1.23041 -0 -0 -1.07824 0.58899 0 0 0 0 0 0.0104 -0.02739 0.06865 0.16048 0 -0.73283 0 -2.4119 0.2022 1.49978 -2.30489
GLU_7 -3.48828 0.32214 3.36449 -0.22019 0.04004 0.32508 1.40085 -1.69274 -0 -0 -0.68286 -0.61124 0 0 0 0 0 0.00725 -0.03755 0.01837 0 3.00704 -0.28228 0 -2.7348 0.01259 0.36466 -0.88745
GLU_8 -6.53292 0.56435 6.92831 -0.20453 0.03659 0.29495 4.05228 -3.19636 -0.02032 -0.16021 -4.01068 -0.55298 0 0 -0.97465 0 0 0.00494 -0.01736 0.09706 0 3.3767 -0.27325 0 -2.7348 -0.40899 0.25657 -3.4753
LYS_9 -8.53899 0.59545 7.57866 -0.30112 0.02287 0.12815 3.18728 -3.22492 -0 -0 -3.85799 -0.01112 0 0 0 0 0 0.01162 0.00656 0.06723 1.75 0 0.02584 0 -1.5107 -0.31057 0.35457 -4.02718
SER_10 -3.99159 0.2356 5.02396 -0.02756 0 0.06372 2.43572 -2.43681 -0.00678 -0.05558 -2.33268 -0.61568 0 0 0 0 0 0.0067 0.00649 8e-05 0.60843 0 0.34882 0.60002 -0.77834 0.01455 0.31764 -0.58329
ALA_11 -4.24485 0.22517 4.06787 -0.02161 0 0 2.52163 -2.43346 -0 -0 -1.81341 -0.34512 0 0 0 0 0 0.00724 -0.03721 0 0 0 -0.18929 0 1.8394 0.04205 0.21324 -0.16836
VAL_12 -5.75 0.46927 4.24413 -0.31976 0.23803 0.07395 2.58202 -2.57557 -0 -0 -2.8106 -0.31465 0 0 0 0 0 0.00708 -0.04767 0.00812 0.18618 0 -0.28835 0 1.9342 -0.22289 0.34616 -2.24033
THR_13 -4.78014 0.20929 5.47574 -0.20237 0.1179 0.07321 2.76979 -2.65713 -0 -0 -3.12551 -0.08206 0 0 0 0 0 0.00733 0.00205 0.00913 0.0697 0 0.01259 2.28022 -1.0874 -0.02905 0.34691 -0.5898
ALA_14 -3.69352 0.16863 3.99148 -0.02181 0 0 2.01127 -2.1832 -0 -0 -1.42388 -0.35199 0 0 0 0 0 0.00847 0.08563 0 0 0 -0.2665 0 1.8394 -0.17295 0.23033 0.22135
LEU_15 -4.8071 0.40106 4.78533 -0.47244 0.18984 0.10932 2.45089 -2.44869 -0 -0 -1.90468 0.21518 0 0 0 0 0 0.0164 -0.00741 0.07777 0.40701 0 -0.26462 0 0.18072 -0.32902 0.23694 -1.1635
TRP_16 -5.51713 0.59619 3.56003 -1.26457 0.12352 0.60223 2.54706 -2.29978 -0 -0 -2.18319 -0.32918 0 0 0 0 0 0.02271 0.01012 0.03487 0 2.2819 -0.00629 0 1.6906 -0.25276 0.24617 -0.13751
GLY_17 -2.08729 0.14328 2.70423 -4e-05 0 0 1.09951 -1.33787 -0 -0 -1.03999 -0.42075 0 0 0 0 0 0.01038 -0.19806 0 0 0 0.32179 0 0.83697 0.04268 0.26472 0.33955
LYS_18 -2.80691 0.31305 3.237 -0.32145 0.0505 0.18222 1.38431 -1.5067 -0 -0 -1.36652 -0.2324 0 0 0 0 0 0.00304 -0.03616 0.01145 1.78544 0 -0.06352 0 -1.5107 -0.00385 0.2328 -0.6484
VAL_19 -5.10691 0.60489 2.03229 -0.28682 0.18539 0.06312 1.9086 -1.82564 -0 -0 -1.49063 -0.00436 0 0 0 0 0 0.0092 0.09843 0.00971 0.07516 0 -0.45279 0 1.9342 -0.46764 0.3087 -2.40511
ASN_20 -4.94582 0.37431 5.18144 -0.32928 0.10709 0.62285 2.22006 -2.52783 -0.00741 -0.0431 -2.25111 -0.65778 0 0 -0.63294 0 0 0.02123 0.04182 0.0216 0 1.83149 -0.59844 0 -0.93687 -0.2289 0.67244 -2.06513
VAL_21 -5.00253 0.59851 3.34839 -0.31943 0.23942 0.07362 2.02569 -2.2138 -0.01961 -0.10264 -2.04522 -0.21179 0 0 0 0 0 0.01334 -0.04464 0.00885 0.12514 0 -0.20415 0 1.9342 -0.0455 0.73501 -1.10714
ASP_22 -4.1465 0.61402 6.34925 -0.10916 0.00739 0.33682 2.74971 -2.6529 -0.00595 -0.07844 -5.52955 -0.22479 0 0 0 -0.56411 0 0.00769 0.00364 0.02146 0 2.03257 0.31429 0 -2.3716 -0.10982 0.56416 -2.79181
GLU_23 -4.42238 0.19405 5.49256 -0.21355 0.02393 0.28825 1.91574 -2.46974 -0 -0 -1.8117 -0.57373 0 0 -0.63294 0 0 0.00102 -0.03099 0.03107 0 3.05583 -0.25627 0 -2.7348 -0.2142 0.37477 -1.98309
VAL_24 -4.97789 0.30345 4.24909 -0.31852 0.21562 0.07323 2.5554 -2.51323 -0 -0 -2.34871 -0.23404 0 0 0 0 0 0.00395 -0.03732 0.00936 0.12322 0 -0.34246 0 1.9342 -0.24169 0.26616 -1.28018
GLY_25 -4.14697 0.27119 4.35016 -5e-05 0 0 2.12117 -2.45663 -0.00741 -0.0431 -2.79098 -0.41786 0 0 0 0 0 0.00216 -0.07515 0 0 0 0.17241 0 0.83697 0.53475 0.23559 -1.41376
GLY_26 -4.18399 0.1761 4.67527 -5e-05 0 0 2.1363 -2.45287 -0.01961 -0.10264 -2.32075 -0.40675 0 0 0 0 0 0.00531 -0.09258 0 0 0 0.14697 0 0.83697 1.17379 0.10941 -0.31912
GLU_27 -5.86652 0.29853 6.47463 -0.3503 0.08997 0.42641 3.42494 -2.9352 -0 -0 -4.06437 -0.6306 0 0 0 -1.20449 0 0.00549 -0.02804 0.0033 0 3.22953 -0.14557 0 -2.7348 0.38997 0.16947 -3.44766
ALA_28 -3.88117 0.16492 4.20277 -0.02176 0 0 2.3803 -2.30216 -0 -0 -2.46902 -0.35117 0 0 0 0 0 0.00565 -0.00404 0 0 0 -0.23616 0 1.8394 -0.40331 0.25982 -0.81593
LEU_29 -8.69874 1.13611 3.47768 -0.7003 0.28139 0.26833 3.00723 -2.91184 -0 -0 -2.12456 0.10036 0 0 0 0 0 0.01643 0.00588 0.07524 0.88229 0 -0.2335 0 0.18072 -0.25528 0.38898 -5.10358
GLY_30 -5.20061 0.44212 4.60284 -5e-05 0 0 2.58416 -2.66555 -0.00231 -0.01882 -2.09058 -0.42578 0 0 0 0 0 0.02671 -0.08196 0 0 0 0.18707 0 0.83697 0.51561 0.34925 -0.94092
ARG_31 -6.1152 0.34092 6.74449 -0.6108 0.08475 0.33618 3.89886 -3.14472 -0.01458 -0.05565 -4.84014 0.18251 0 0 0 -1.20449 0 0.00955 0.03146 0.01928 2.47274 0 -0.15142 0 -1.2888 0.35079 0.52602 -2.42825
LEU_32 -6.83886 0.5985 4.93743 -0.64805 0.17455 0.21305 3.18445 -2.81279 -0 -0 -2.11896 0.12718 0 0 0 0 0 0.02307 -0.01894 0.08604 0.87231 0 -0.20266 0 0.18072 -0.24149 0.6867 -1.79775
LEU_33 -9.64523 0.81602 2.57741 -0.53999 0.30777 0.13376 2.1469 -2.56783 -0.01933 -0.15157 -2.22575 0.05413 0 0 -0.60594 0 0 0.0283 0.04486 0.07539 2.92691 0 -0.16749 0 0.18072 -0.1873 0.55129 -6.26698
VAL_34 -5.41654 0.4372 2.83339 -0.30504 0.21364 0.06952 1.71706 -1.96132 -0 -0 -0.79417 -0.34085 0 0 0 0 0 0.01082 -0.03349 0.00087 0.23512 0 -0.46666 0 1.9342 -0.09875 0.413 -1.55202
VAL_35 -4.38645 0.69189 2.01292 -0.31183 0.24275 0.07186 1.25814 -1.43495 -0.00231 -0.01882 -1.23272 -0.21755 0 0 0 0 0 0.03556 0.04382 0.02369 0.12976 0 -0.35369 0 1.9342 0.03669 0.25147 -1.22554
TYR_36 -6.59119 0.74069 4.17793 -0.69477 0.09971 0.43217 2.93627 -2.56817 -0.01484 -0.05707 -2.60957 -0.21168 0 0 0 0 0 0.02822 0.03484 0.09961 0 1.90288 -0.53428 0.00015 1.2797 -0.0293 1.06656 -0.51214
PRO_37 -3.97437 0.96067 3.46047 -0.07128 0 0.04443 1.59115 -1.56494 -0.0242 -0.17568 -1.34551 0.63458 0 0 0 0 0 0.03596 -0.17089 0.01127 0.20348 0 -0.38477 0 -2.4119 0.05345 1.23327 -1.8948
TRP_38 -5.86936 0.7669 3.21117 -1.36632 0.16971 0.50414 1.80003 -2.02266 -0 -0 -0.82537 -0.58543 0 0 0 0 0 0.00819 -0.12865 0.07778 0 1.21046 -0.05634 0 1.6906 -0.05545 0.47657 -0.99404
THR_39 -7.7191 1.0271 5.02113 -0.132 0.04092 0.06273 3.3582 -2.94439 -0 -0 -3.04558 -0.29426 0 0 0 0 0 0.00508 -0.01808 0.00185 0.0761 0 -0.00312 4.2009 -1.0874 -0.25312 0.3665 -1.33656
GLN_40 -7.19432 0.8685 6.10734 -0.30728 0.08372 0.23977 3.7332 -3.01616 -0.00026 -0.00141 -3.40314 -0.53626 0 0 -1.28773 0 0 0.01686 -0.00845 0.33998 0 3.01828 -0.09121 0 -0.18838 -0.34623 0.52499 -1.4482
ARG_41 -4.78165 0.62242 3.71717 -0.76524 0.12823 0.51637 1.67326 -1.71977 -0.00486 -0.02411 -0.75587 0.5444 0 0 0 0 0 0.00597 -0.11245 0.05653 2.51285 0 -0.08852 0 -1.2888 -0.40385 0.43302 0.26509
PHE_42 -5.41472 0.67477 2.2082 -0.63278 0.04079 0.3784 1.27657 -1.52389 -0 -0 -1.07471 0.05055 0 0 0 0 0 0.00959 0.12959 0.27695 0 2.0989 -0.1508 0 1.0402 -0.45092 0.27288 -0.79042
PHE_43 -8.82516 1.28582 2.42112 -0.68049 0.09536 0.41703 2.40514 -2.40876 -0 -0 -2.24708 0.16867 0 0 0 0 0 0.02682 -0.03549 0.00747 0 2.07566 -0.19857 0 1.0402 -0.0009 0.44605 -4.00712
GLU_44 -1.96254 0.22492 2.95096 -0.21474 0.02687 0.2965 1.20856 -1.32737 -0.01154 -0.0793 -0.5259 -0.57874 0 0 0 0 0 0.02534 -0.06815 0.00391 0 3.07013 -0.33737 0 -2.7348 -0.10605 0.38574 0.24646
SER_45 -2.16719 0.25696 2.76074 -0.03008 0.00061 0.04912 0.94029 -1.29707 -0 -0 -0.68205 -0.97295 0 0 0 0 0 0.00919 -0.09781 0.00119 0.14772 0 -0.35417 0.6 -0.77834 -0.57405 0.21463 -1.97326
PHE_46 -9.98605 1.79935 2.02072 -0.54294 0.2781 0.2483 1.86401 -2.27047 -0 -0 -1.6205 -0.2411 0 0 -0.67865 0 0 0.00678 -0.04194 0.00189 0 3.47999 0.06616 0 1.0402 -0.34884 0.41859 -4.50641
GLY_47 -1.66313 0.12373 2.44532 -0.0002 0 0 1.09344 -1.13156 -0.01337 -0.10515 -0.83264 -0.33053 0 0 0 0 0 0.01448 0.10837 0 0 0 -1.40267 0 0.83697 0.4764 0.42282 0.04229
ASP_48 -3.28168 0.09412 4.35527 -0.23883 0.12315 0.77591 2.32662 -2.07479 -0.00183 -0.02585 -3.12248 -1.3762 0 0 -0.95138 -0.75113 0 0.00637 0.16593 0.05551 0 2.01026 -0.82729 0 -2.3716 0.41929 0.28667 -4.40393
LEU_49 -8.13894 0.89264 1.79698 -0.49301 0.17798 0.14398 1.48266 -2.12886 -0 -0 -0.69529 -0.01761 0 0 -0.68179 0 0 0.0123 0.20642 0.09623 0.60132 0 0.29999 0 0.18072 -0.03431 0.51349 -5.78508
SER_50 -2.32522 0.17992 2.86676 -0.03623 0.00019 0.04363 1.62933 -1.35681 -0 -0 -2.89964 -0.45459 0 0 -0.63847 -0.75113 0 0.00223 -0.03604 0.00459 0.23826 0 0.04769 1.75656 -0.77834 -0.15222 0.70667 -1.95287
THR_51 -4.60293 0.77844 4.92593 -0.11634 0.07371 0.09171 2.94389 -2.54217 -0 -0 -1.66621 -0.57598 0 0 -0.79616 0 0 0.01213 0.06231 0.06086 0.15511 0 -0.32675 2.38424 -1.0874 -0.56531 1.14152 0.35059
PRO_52 -3.7575 0.54186 2.22906 -0.06619 0 0.04151 1.19262 -1.21322 -0 -0 -0.82313 0.61149 0 0 0 0 0 0.00655 -0.14252 0.0273 0.18541 0 -0.32978 0 -2.4119 -0.2 0.99997 -3.10848
ASP_53 -3.12841 0.3177 4.01707 -0.10891 0.00727 0.33012 1.41143 -1.85237 -0 -0 -0.99862 -0.24527 0 0 0 0 0 0.00354 0.06227 0.01247 0 1.96595 0.04522 0 -2.3716 0.06842 0.33731 -0.12641
ALA_54 -5.05777 0.4772 4.0304 -0.02219 0 0 2.34573 -2.63941 -0 -0 -0.78931 -0.37224 0 0 -0.79616 0 0 0.00252 -0.06058 0 0 0 -0.33233 0 1.8394 -0.27903 0.24181 -1.41195
VAL_55 -8.59696 0.86039 2.9708 -0.30245 0.24347 0.06681 2.43758 -2.91853 -0 -0 -1.63265 0.00447 0 0 0 0 0 0.00323 0.08935 0.00672 0.01703 0 -0.41456 0 1.9342 -0.15913 0.32387 -5.06635
MET_56 -5.04212 0.30741 3.55127 -0.70492 0.15678 0.39378 1.7414 -1.93065 -0 -0 -1.32624 -0.21118 0 0 0 0 0 0.00461 -0.03725 0.08237 1.96269 0 -0.16715 0 0.60916 -0.01947 0.33522 -0.29429
GLY_57 -2.46578 0.23808 2.91119 -6e-05 0 0 1.07964 -1.36352 -0 -0 -1.55736 -0.38547 0 0 0 0 0 0.00292 -0.09767 0 0 0 0.3023 0 0.83697 -0.17298 0.30172 -0.37001
ASN_58 -7.61791 1.11714 7.9289 -0.30838 0.07678 0.51921 5.04372 -3.75047 -0 -0 -4.84062 -0.6391 0 0 -1.87317 0 0 0.01417 -0.08913 5e-05 0 1.89901 -0.41963 0 -0.93687 -0.27975 1.17807 -2.97797
PRO_59 -3.72901 0.56813 2.61309 -0.07441 0 0.04561 1.53375 -1.27856 -0 -0 -1.12191 0.59816 0 0 0 0 0 0.00053 -0.23276 0.01023 0.33836 0 -0.68294 0 -2.4119 -0.22131 1.30297 -2.74198
LYS_60 -6.21487 0.54019 5.12334 -0.30783 0.03778 0.14924 2.56082 -2.64092 -0 -0 -2.81363 -0.14715 0 0 -0.88161 0 0 0.00229 0.21168 0.02425 1.96745 0 -0.17098 0 -1.5107 -0.12208 0.43287 -3.75987
VAL_61 -9.04176 1.04032 3.26932 -0.2874 0.10569 0.05992 3.08208 -3.00308 -0 -0 -2.15736 -0.10778 0 0 0 0 0 0.0043 -0.05586 0.00366 0.09612 0 -0.38891 0 1.9342 -0.14709 0.57358 -5.02003
LYS_62 -6.09206 0.32692 6.16132 -0.31505 0.0411 0.14937 2.43007 -2.92583 -0.00585 -0.07626 -1.9967 0.06482 0 0 0 0 0 0.00619 0.00244 0.11901 1.85135 0 0.07344 0 -1.5107 -0.02323 0.55118 -1.16847
ALA_63 -4.11764 0.22349 4.46434 -0.02217 0 0 2.3464 -2.35758 -0 -0 -1.65671 -0.33628 0 0 0 0 0 0.00554 -0.03045 0 0 0 -0.20656 0 1.8394 -0.20732 0.28225 0.22672
HIS_64 -6.91825 0.87002 5.09632 -0.57389 0.00478 0.58041 2.79393 -2.93414 -0 -0 -2.39448 -0.32057 0 0 0 0 0 0.00716 -0.00548 0.22856 0 1.70933 -0.12922 0 -0.45461 -0.17787 0.32299 -2.295
GLY_65 -4.69048 0.3519 4.65697 -4e-05 0 0 1.65322 -2.54681 -0 -0 -0.94956 -0.41842 0 0 0 0 0 0.0017 0.07524 0 0 0 0.44996 0 0.83697 0.21184 0.32037 -0.04716
LYS_66 -4.7618 0.66525 6.85477 -0.45077 0.06987 0.26751 2.95413 -2.8341 -9e-05 -0.00218 -5.47204 0.02557 0 0 0 -0.56411 0 0.00476 -0.04946 0.18652 2.63093 0 -0.0127 0 -1.5107 0.00111 0.41565 -1.58189
LYS_67 -3.0004 0.12778 3.27193 -0.3135 0.03775 0.15804 1.45468 -1.47954 -0 -0 -1.09597 -0.08435 0 0 0 0 0 0.03494 -0.02521 0.01776 1.97228 0 -0.15085 0 -1.5107 -0.38361 0.44915 -0.51982
VAL:CtermProteinFull_68 -2.75471 0.16099 2.75823 -0.39662 0.40176 0.17405 1.24763 -1.43075 -0 -0 -0.40456 -1.23357 0 0 0 0 0 0.05191 0 0.00031 0.13503 0 0 0 1.9342 -0.17662 0.41628 0.88355
VRT_69 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.21865 0 0 0 0 0 0 0 0 0 2.21865
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 644028 DOMAINID 637633 MODEL 4 fad
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 229.371 tmscore: 0.85363 1gbuB_206 prob: 100 ident: 45.89
ATOM      1  N   MET A   1      -7.963 -13.381  10.885  1.00  1.150          N  
ATOM      2  CA  MET A   1      -8.024 -12.602  12.121  1.00  1.060          C  
ATOM      3  C   MET A   1      -8.210 -13.539  13.305  1.00  1.120          C  
ATOM      4  O   MET A   1      -9.135 -13.399  14.102  1.00  1.040          O  
ATOM      5  CB  MET A   1      -9.149 -11.578  12.026  1.00  1.520          C  
ATOM      6  CG  MET A   1      -8.923 -10.474  10.960  1.00  1.520          C  
ATOM      7  SD  MET A   1     -10.217  -9.210  10.926  1.00  1.520          S  
ATOM      8  CE  MET A   1     -11.605 -10.019  10.184  1.00  1.520          C  
ATOM      9 1H   MET A   1      -8.523 -12.934  10.175  1.00  1.380          H  
ATOM     10 2H   MET A   1      -7.007 -13.444  10.566  1.00  1.380          H  
ATOM     11 3H   MET A   1      -8.324 -14.310  11.055  1.00  1.380          H  
ATOM     12  HA  MET A   1      -7.080 -12.080  12.254  1.00  1.270          H  
ATOM     13 1HB  MET A   1     -10.076 -12.090  11.796  1.00  1.820          H  
ATOM     14 2HB  MET A   1      -9.265 -11.117  12.987  1.00  1.820          H  
ATOM     15 1HG  MET A   1      -7.973  -9.975  11.162  1.00  1.820          H  
ATOM     16 2HG  MET A   1      -8.865 -10.917   9.972  1.00  1.820          H  
ATOM     17 1HE  MET A   1     -12.434  -9.318  10.124  1.00  1.820          H  
ATOM     18 2HE  MET A   1     -11.345 -10.355   9.184  1.00  1.820          H  
ATOM     19 3HE  MET A   1     -11.900 -10.872  10.785  1.00  1.820          H  
ATOM     20  N   VAL A   2      -7.278 -14.475  13.434  1.00  1.300          N  
ATOM     21  CA  VAL A   2      -7.317 -15.534  14.437  1.00  1.400          C  
ATOM     22  C   VAL A   2      -7.375 -14.998  15.866  1.00  1.360          C  
ATOM     23  O   VAL A   2      -8.019 -15.610  16.716  1.00  1.400          O  
ATOM     24  CB  VAL A   2      -6.096 -16.470  14.270  1.00  1.920          C  
ATOM     25  CG1 VAL A   2      -5.995 -17.461  15.444  1.00  1.920          C  
ATOM     26  CG2 VAL A   2      -6.239 -17.238  12.956  1.00  1.920          C  
ATOM     27  H   VAL A   2      -6.504 -14.477  12.786  1.00  1.560          H  
ATOM     28  HA  VAL A   2      -8.217 -16.125  14.266  1.00  1.680          H  
ATOM     29  HB  VAL A   2      -5.183 -15.875  14.257  1.00  2.300          H  
ATOM     30 1HG1 VAL A   2      -5.131 -18.107  15.294  1.00  2.300          H  
ATOM     31 2HG1 VAL A   2      -5.875 -16.934  16.388  1.00  2.300          H  
ATOM     32 3HG1 VAL A   2      -6.899 -18.070  15.485  1.00  2.300          H  
ATOM     33 1HG2 VAL A   2      -5.379 -17.895  12.823  1.00  2.300          H  
ATOM     34 2HG2 VAL A   2      -7.151 -17.835  12.984  1.00  2.300          H  
ATOM     35 3HG2 VAL A   2      -6.291 -16.545  12.123  1.00  2.300          H  
ATOM     36  N   HIS A   3      -6.627 -13.923  16.127  1.00  1.330          N  
ATOM     37  CA  HIS A   3      -6.493 -13.263  17.413  1.00  1.360          C  
ATOM     38  C   HIS A   3      -7.594 -12.264  17.801  1.00  1.210          C  
ATOM     39  O   HIS A   3      -7.524 -11.684  18.890  1.00  1.240          O  
ATOM     40  CB  HIS A   3      -5.163 -12.542  17.388  1.00  1.890          C  
ATOM     41  CG  HIS A   3      -5.130 -11.571  16.270  1.00  1.890          C  
ATOM     42  ND1 HIS A   3      -5.130 -11.975  14.937  1.00  1.890          N  
ATOM     43  CD2 HIS A   3      -5.094 -10.222  16.254  1.00  1.890          C  
ATOM     44  CE1 HIS A   3      -5.100 -10.897  14.163  1.00  1.890          C  
ATOM     45  NE2 HIS A   3      -5.073  -9.829  14.936  1.00  1.890          N  
ATOM     46  H   HIS A   3      -6.099 -13.484  15.367  1.00  1.600          H  
ATOM     47  HA  HIS A   3      -6.460 -14.025  18.190  1.00  1.630          H  
ATOM     48 1HB  HIS A   3      -5.008 -12.008  18.326  1.00  2.270          H  
ATOM     49 2HB  HIS A   3      -4.352 -13.256  17.264  1.00  2.270          H  
ATOM     50  HD2 HIS A   3      -5.085  -9.568  17.126  1.00  2.270          H  
ATOM     51  HE1 HIS A   3      -5.090 -10.889  13.076  1.00  2.270          H  
ATOM     52  HE2 HIS A   3      -5.043  -8.868  14.617  1.00  2.270          H  
ATOM     53  N   LEU A   4      -8.559 -11.998  16.920  1.00  1.060          N  
ATOM     54  CA  LEU A   4      -9.574 -10.997  17.249  1.00  0.920          C  
ATOM     55  C   LEU A   4     -10.919 -11.540  17.718  1.00  0.860          C  
ATOM     56  O   LEU A   4     -11.373 -12.618  17.328  1.00  0.900          O  
ATOM     57  CB  LEU A   4      -9.826 -10.069  16.068  1.00  1.340          C  
ATOM     58  CG  LEU A   4      -8.674  -9.220  15.538  1.00  1.340          C  
ATOM     59  CD1 LEU A   4      -9.206  -8.396  14.387  1.00  1.340          C  
ATOM     60  CD2 LEU A   4      -8.100  -8.318  16.627  1.00  1.340          C  
ATOM     61  H   LEU A   4      -8.615 -12.516  16.038  1.00  1.270          H  
ATOM     62  HA  LEU A   4      -9.198 -10.395  18.071  1.00  1.100          H  
ATOM     63 1HB  LEU A   4     -10.088 -10.711  15.255  1.00  1.610          H  
ATOM     64 2HB  LEU A   4     -10.665  -9.438  16.278  1.00  1.610          H  
ATOM     65  HG  LEU A   4      -7.897  -9.874  15.156  1.00  1.610          H  
ATOM     66 1HD1 LEU A   4      -8.406  -7.799  13.960  1.00  1.610          H  
ATOM     67 2HD1 LEU A   4      -9.598  -9.038  13.651  1.00  1.610          H  
ATOM     68 3HD1 LEU A   4     -10.001  -7.739  14.738  1.00  1.610          H  
ATOM     69 1HD2 LEU A   4      -7.293  -7.720  16.209  1.00  1.610          H  
ATOM     70 2HD2 LEU A   4      -8.877  -7.658  17.008  1.00  1.610          H  
ATOM     71 3HD2 LEU A   4      -7.705  -8.911  17.447  1.00  1.610          H  
ATOM     72  N   THR A   5     -11.556 -10.734  18.561  1.00  0.810          N  
ATOM     73  CA  THR A   5     -12.899 -10.941  19.094  1.00  0.770          C  
ATOM     74  C   THR A   5     -13.883 -10.716  17.940  1.00  0.630          C  
ATOM     75  O   THR A   5     -13.649  -9.819  17.140  1.00  0.590          O  
ATOM     76  CB  THR A   5     -13.145  -9.923  20.253  1.00  1.090          C  
ATOM     77  OG1 THR A   5     -12.178 -10.142  21.282  1.00  1.090          O  
ATOM     78  CG2 THR A   5     -14.528 -10.039  20.865  1.00  1.090          C  
ATOM     79  H   THR A   5     -11.066  -9.873  18.845  1.00  0.970          H  
ATOM     80  HA  THR A   5     -12.966 -11.953  19.480  1.00  0.920          H  
ATOM     81  HB  THR A   5     -13.027  -8.922  19.865  1.00  1.310          H  
ATOM     82  HG1 THR A   5     -11.310  -9.836  20.973  1.00  1.310          H  
ATOM     83 1HG2 THR A   5     -14.626  -9.299  21.658  1.00  1.310          H  
ATOM     84 2HG2 THR A   5     -15.286  -9.860  20.128  1.00  1.310          H  
ATOM     85 3HG2 THR A   5     -14.653 -11.030  21.287  1.00  1.310          H  
ATOM     86  N   PRO A   6     -15.004 -11.450  17.795  1.00  0.570          N  
ATOM     87  CA  PRO A   6     -15.999 -11.213  16.746  1.00  0.490          C  
ATOM     88  C   PRO A   6     -16.376  -9.733  16.585  1.00  0.420          C  
ATOM     89  O   PRO A   6     -16.608  -9.275  15.464  1.00  0.390          O  
ATOM     90  CB  PRO A   6     -17.171 -12.063  17.242  1.00  0.730          C  
ATOM     91  CG  PRO A   6     -16.502 -13.222  17.979  1.00  0.730          C  
ATOM     92  CD  PRO A   6     -15.301 -12.613  18.671  1.00  0.730          C  
ATOM     93  HA  PRO A   6     -15.624 -11.608  15.798  1.00  0.590          H  
ATOM     94 1HB  PRO A   6     -17.830 -11.461  17.889  1.00  0.880          H  
ATOM     95 2HB  PRO A   6     -17.780 -12.395  16.388  1.00  0.880          H  
ATOM     96 1HG  PRO A   6     -17.211 -13.677  18.690  1.00  0.880          H  
ATOM     97 2HG  PRO A   6     -16.225 -14.011  17.265  1.00  0.880          H  
ATOM     98 1HD  PRO A   6     -15.579 -12.319  19.677  1.00  0.880          H  
ATOM     99 2HD  PRO A   6     -14.473 -13.340  18.657  1.00  0.880          H  
ATOM    100  N   GLU A   7     -16.402  -8.973  17.681  1.00  0.460          N  
ATOM    101  CA  GLU A   7     -16.713  -7.553  17.626  1.00  0.490          C  
ATOM    102  C   GLU A   7     -15.624  -6.785  16.870  1.00  0.470          C  
ATOM    103  O   GLU A   7     -15.906  -5.822  16.145  1.00  0.490          O  
ATOM    104  CB  GLU A   7     -16.823  -7.006  19.047  1.00  0.670          C  
ATOM    105  CG  GLU A   7     -18.020  -7.523  19.833  1.00  0.670          C  
ATOM    106  CD  GLU A   7     -18.023  -7.050  21.260  1.00  0.670          C  
ATOM    107  OE1 GLU A   7     -17.040  -6.482  21.673  1.00  0.670          O  
ATOM    108  OE2 GLU A   7     -19.001  -7.257  21.935  1.00  0.670          O  
ATOM    109  H   GLU A   7     -16.244  -9.374  18.594  1.00  0.550          H  
ATOM    110  HA  GLU A   7     -17.662  -7.420  17.105  1.00  0.590          H  
ATOM    111 1HB  GLU A   7     -15.918  -7.263  19.601  1.00  0.810          H  
ATOM    112 2HB  GLU A   7     -16.886  -5.919  19.014  1.00  0.810          H  
ATOM    113 1HG  GLU A   7     -18.933  -7.185  19.345  1.00  0.810          H  
ATOM    114 2HG  GLU A   7     -18.013  -8.613  19.815  1.00  0.810          H  
ATOM    115  N   GLU A   8     -14.374  -7.189  17.101  1.00  0.500          N  
ATOM    116  CA  GLU A   8     -13.203  -6.576  16.515  1.00  0.510          C  
ATOM    117  C   GLU A   8     -13.109  -6.985  15.061  1.00  0.400          C  
ATOM    118  O   GLU A   8     -12.762  -6.170  14.210  1.00  0.360          O  
ATOM    119  CB  GLU A   8     -11.959  -6.993  17.300  1.00  0.710          C  
ATOM    120  CG  GLU A   8     -11.888  -6.422  18.713  1.00  0.710          C  
ATOM    121  CD  GLU A   8     -10.769  -7.005  19.583  1.00  0.710          C  
ATOM    122  OE1 GLU A   8     -10.391  -8.166  19.414  1.00  0.710          O  
ATOM    123  OE2 GLU A   8     -10.291  -6.284  20.423  1.00  0.710          O  
ATOM    124  H   GLU A   8     -14.222  -8.010  17.672  1.00  0.600          H  
ATOM    125  HA  GLU A   8     -13.306  -5.494  16.566  1.00  0.610          H  
ATOM    126 1HB  GLU A   8     -11.942  -8.057  17.397  1.00  0.850          H  
ATOM    127 2HB  GLU A   8     -11.068  -6.690  16.759  1.00  0.850          H  
ATOM    128 1HG  GLU A   8     -11.739  -5.346  18.636  1.00  0.850          H  
ATOM    129 2HG  GLU A   8     -12.847  -6.586  19.202  1.00  0.850          H  
ATOM    130  N   LYS A   9     -13.428  -8.250  14.775  1.00  0.390          N  
ATOM    131  CA  LYS A   9     -13.378  -8.749  13.410  1.00  0.380          C  
ATOM    132  C   LYS A   9     -14.380  -7.993  12.562  1.00  0.300          C  
ATOM    133  O   LYS A   9     -14.091  -7.634  11.413  1.00  0.310          O  
ATOM    134  CB  LYS A   9     -13.640 -10.250  13.372  1.00  0.540          C  
ATOM    135  CG  LYS A   9     -12.500 -11.016  13.948  1.00  0.540          C  
ATOM    136  CD  LYS A   9     -12.538 -12.512  13.722  1.00  0.540          C  
ATOM    137  CE  LYS A   9     -13.557 -13.210  14.580  1.00  0.540          C  
ATOM    138  NZ  LYS A   9     -13.339 -14.682  14.589  1.00  0.540          N  
ATOM    139  H   LYS A   9     -13.690  -8.865  15.548  1.00  0.470          H  
ATOM    140  HA  LYS A   9     -12.385  -8.558  13.008  1.00  0.460          H  
ATOM    141 1HB  LYS A   9     -14.533 -10.472  13.948  1.00  0.640          H  
ATOM    142 2HB  LYS A   9     -13.813 -10.573  12.349  1.00  0.640          H  
ATOM    143 1HG  LYS A   9     -11.591 -10.623  13.521  1.00  0.640          H  
ATOM    144 2HG  LYS A   9     -12.481 -10.838  15.018  1.00  0.640          H  
ATOM    145 1HD  LYS A   9     -12.741 -12.722  12.673  1.00  0.640          H  
ATOM    146 2HD  LYS A   9     -11.564 -12.917  13.971  1.00  0.640          H  
ATOM    147 1HE  LYS A   9     -13.492 -12.837  15.602  1.00  0.640          H  
ATOM    148 2HE  LYS A   9     -14.551 -13.009  14.188  1.00  0.640          H  
ATOM    149 1HZ  LYS A   9     -14.036 -15.125  15.168  1.00  0.640          H  
ATOM    150 2HZ  LYS A   9     -13.397 -15.047  13.652  1.00  0.640          H  
ATOM    151 3HZ  LYS A   9     -12.414 -14.867  14.977  1.00  0.640          H  
ATOM    152  N   SER A  10     -15.560  -7.740  13.135  1.00  0.310          N  
ATOM    153  CA  SER A  10     -16.600  -6.994  12.461  1.00  0.360          C  
ATOM    154  C   SER A  10     -16.128  -5.580  12.176  1.00  0.350          C  
ATOM    155  O   SER A  10     -16.259  -5.101  11.044  1.00  0.390          O  
ATOM    156  CB  SER A  10     -17.853  -6.961  13.306  1.00  0.480          C  
ATOM    157  OG  SER A  10     -18.869  -6.235  12.672  1.00  0.480          O  
ATOM    158  H   SER A  10     -15.754  -8.118  14.065  1.00  0.370          H  
ATOM    159  HA  SER A  10     -16.826  -7.485  11.516  1.00  0.430          H  
ATOM    160 1HB  SER A  10     -18.187  -7.981  13.495  1.00  0.580          H  
ATOM    161 2HB  SER A  10     -17.627  -6.513  14.271  1.00  0.580          H  
ATOM    162  HG  SER A  10     -19.619  -6.265  13.268  1.00  0.580          H  
ATOM    163  N   ALA A  11     -15.554  -4.903  13.188  1.00  0.350          N  
ATOM    164  CA  ALA A  11     -15.072  -3.544  12.988  1.00  0.410          C  
ATOM    165  C   ALA A  11     -13.990  -3.480  11.923  1.00  0.330          C  
ATOM    166  O   ALA A  11     -14.023  -2.602  11.058  1.00  0.370          O  
ATOM    167  CB  ALA A  11     -14.520  -2.997  14.287  1.00  0.550          C  
ATOM    168  H   ALA A  11     -15.501  -5.324  14.122  1.00  0.420          H  
ATOM    169  HA  ALA A  11     -15.911  -2.933  12.662  1.00  0.490          H  
ATOM    170 1HB  ALA A  11     -14.184  -1.973  14.139  1.00  0.660          H  
ATOM    171 2HB  ALA A  11     -15.300  -3.022  15.049  1.00  0.660          H  
ATOM    172 3HB  ALA A  11     -13.681  -3.614  14.608  1.00  0.660          H  
ATOM    173  N   VAL A  12     -13.062  -4.437  11.945  1.00  0.260          N  
ATOM    174  CA  VAL A  12     -11.988  -4.461  10.975  1.00  0.240          C  
ATOM    175  C   VAL A  12     -12.522  -4.682   9.579  1.00  0.220          C  
ATOM    176  O   VAL A  12     -12.088  -4.002   8.647  1.00  0.250          O  
ATOM    177  CB  VAL A  12     -10.927  -5.499  11.355  1.00  0.340          C  
ATOM    178  CG1 VAL A  12      -9.939  -5.670  10.231  1.00  0.340          C  
ATOM    179  CG2 VAL A  12     -10.191  -5.017  12.601  1.00  0.340          C  
ATOM    180  H   VAL A  12     -13.080  -5.139  12.691  1.00  0.310          H  
ATOM    181  HA  VAL A  12     -11.500  -3.490  10.993  1.00  0.290          H  
ATOM    182  HB  VAL A  12     -11.409  -6.458  11.554  1.00  0.410          H  
ATOM    183 1HG1 VAL A  12      -9.186  -6.398  10.513  1.00  0.410          H  
ATOM    184 2HG1 VAL A  12     -10.459  -6.023   9.352  1.00  0.410          H  
ATOM    185 3HG1 VAL A  12      -9.456  -4.719  10.010  1.00  0.410          H  
ATOM    186 1HG2 VAL A  12      -9.440  -5.749  12.882  1.00  0.410          H  
ATOM    187 2HG2 VAL A  12      -9.712  -4.064  12.389  1.00  0.410          H  
ATOM    188 3HG2 VAL A  12     -10.886  -4.887  13.417  1.00  0.410          H  
ATOM    189  N   THR A  13     -13.457  -5.617   9.435  1.00  0.270          N  
ATOM    190  CA  THR A  13     -14.052  -5.906   8.152  1.00  0.380          C  
ATOM    191  C   THR A  13     -14.750  -4.656   7.623  1.00  0.430          C  
ATOM    192  O   THR A  13     -14.634  -4.333   6.433  1.00  0.500          O  
ATOM    193  CB  THR A  13     -15.067  -7.062   8.265  1.00  0.490          C  
ATOM    194  OG1 THR A  13     -14.394  -8.236   8.736  1.00  0.490          O  
ATOM    195  CG2 THR A  13     -15.659  -7.358   6.894  1.00  0.490          C  
ATOM    196  H   THR A  13     -13.749  -6.170  10.241  1.00  0.320          H  
ATOM    197  HA  THR A  13     -13.269  -6.188   7.459  1.00  0.460          H  
ATOM    198  HB  THR A  13     -15.858  -6.795   8.966  1.00  0.590          H  
ATOM    199  HG1 THR A  13     -14.161  -8.094   9.683  1.00  0.590          H  
ATOM    200 1HG2 THR A  13     -16.362  -8.184   6.980  1.00  0.590          H  
ATOM    201 2HG2 THR A  13     -16.182  -6.484   6.511  1.00  0.590          H  
ATOM    202 3HG2 THR A  13     -14.859  -7.631   6.207  1.00  0.590          H  
ATOM    203  N   ALA A  14     -15.511  -3.970   8.491  1.00  0.440          N  
ATOM    204  CA  ALA A  14     -16.212  -2.763   8.091  1.00  0.550          C  
ATOM    205  C   ALA A  14     -15.236  -1.694   7.610  1.00  0.540          C  
ATOM    206  O   ALA A  14     -15.496  -1.025   6.609  1.00  0.660          O  
ATOM    207  CB  ALA A  14     -17.027  -2.230   9.253  1.00  0.730          C  
ATOM    208  H   ALA A  14     -15.620  -4.314   9.451  1.00  0.530          H  
ATOM    209  HA  ALA A  14     -16.878  -3.015   7.267  1.00  0.660          H  
ATOM    210 1HB  ALA A  14     -17.569  -1.341   8.941  1.00  0.870          H  
ATOM    211 2HB  ALA A  14     -17.731  -2.995   9.580  1.00  0.870          H  
ATOM    212 3HB  ALA A  14     -16.359  -1.981  10.076  1.00  0.870          H  
ATOM    213  N   LEU A  15     -14.093  -1.560   8.294  1.00  0.430          N  
ATOM    214  CA  LEU A  15     -13.073  -0.609   7.878  1.00  0.440          C  
ATOM    215  C   LEU A  15     -12.453  -1.019   6.545  1.00  0.430          C  
ATOM    216  O   LEU A  15     -12.230  -0.180   5.677  1.00  0.460          O  
ATOM    217  CB  LEU A  15     -11.977  -0.515   8.952  1.00  0.610          C  
ATOM    218  CG  LEU A  15     -12.376   0.149  10.307  1.00  0.610          C  
ATOM    219  CD1 LEU A  15     -11.259  -0.090  11.327  1.00  0.610          C  
ATOM    220  CD2 LEU A  15     -12.599   1.653  10.114  1.00  0.610          C  
ATOM    221  H   LEU A  15     -13.965  -2.095   9.159  1.00  0.520          H  
ATOM    222  HA  LEU A  15     -13.543   0.358   7.739  1.00  0.530          H  
ATOM    223 1HB  LEU A  15     -11.638  -1.525   9.173  1.00  0.730          H  
ATOM    224 2HB  LEU A  15     -11.139   0.041   8.540  1.00  0.730          H  
ATOM    225  HG  LEU A  15     -13.288  -0.301  10.681  1.00  0.730          H  
ATOM    226 1HD1 LEU A  15     -11.535   0.362  12.279  1.00  0.730          H  
ATOM    227 2HD1 LEU A  15     -11.118  -1.160  11.466  1.00  0.730          H  
ATOM    228 3HD1 LEU A  15     -10.334   0.355  10.969  1.00  0.730          H  
ATOM    229 1HD2 LEU A  15     -12.870   2.097  11.071  1.00  0.730          H  
ATOM    230 2HD2 LEU A  15     -11.682   2.113   9.746  1.00  0.730          H  
ATOM    231 3HD2 LEU A  15     -13.398   1.829   9.405  1.00  0.730          H  
ATOM    232  N   TRP A  16     -12.205  -2.318   6.347  1.00  0.390          N  
ATOM    233  CA  TRP A  16     -11.623  -2.801   5.094  1.00  0.400          C  
ATOM    234  C   TRP A  16     -12.528  -2.464   3.924  1.00  0.420          C  
ATOM    235  O   TRP A  16     -12.072  -2.051   2.859  1.00  0.430          O  
ATOM    236  CB  TRP A  16     -11.440  -4.321   5.097  1.00  0.560          C  
ATOM    237  CG  TRP A  16     -10.308  -4.867   5.904  1.00  0.560          C  
ATOM    238  CD1 TRP A  16      -9.187  -4.227   6.342  1.00  0.560          C  
ATOM    239  CD2 TRP A  16     -10.192  -6.231   6.360  1.00  0.560          C  
ATOM    240  NE1 TRP A  16      -8.385  -5.104   7.029  1.00  0.560          N  
ATOM    241  CE2 TRP A  16      -8.985  -6.334   7.045  1.00  0.560          C  
ATOM    242  CE3 TRP A  16     -11.007  -7.361   6.238  1.00  0.560          C  
ATOM    243  CZ2 TRP A  16      -8.564  -7.525   7.606  1.00  0.560          C  
ATOM    244  CZ3 TRP A  16     -10.588  -8.545   6.802  1.00  0.560          C  
ATOM    245  CH2 TRP A  16      -9.396  -8.625   7.465  1.00  0.560          C  
ATOM    246  H   TRP A  16     -12.362  -2.978   7.114  1.00  0.470          H  
ATOM    247  HA  TRP A  16     -10.664  -2.314   4.939  1.00  0.480          H  
ATOM    248 1HB  TRP A  16     -12.348  -4.779   5.467  1.00  0.670          H  
ATOM    249 2HB  TRP A  16     -11.309  -4.663   4.072  1.00  0.670          H  
ATOM    250  HD1 TRP A  16      -8.952  -3.180   6.172  1.00  0.670          H  
ATOM    251  HE1 TRP A  16      -7.498  -4.880   7.454  1.00  0.670          H  
ATOM    252  HE3 TRP A  16     -11.954  -7.308   5.708  1.00  0.670          H  
ATOM    253  HZ2 TRP A  16      -7.621  -7.611   8.144  1.00  0.670          H  
ATOM    254  HZ3 TRP A  16     -11.231  -9.417   6.704  1.00  0.670          H  
ATOM    255  HH2 TRP A  16      -9.096  -9.575   7.898  1.00  0.670          H  
ATOM    256  N   GLY A  17     -13.830  -2.598   4.138  1.00  0.440          N  
ATOM    257  CA  GLY A  17     -14.840  -2.316   3.131  1.00  0.490          C  
ATOM    258  C   GLY A  17     -14.839  -0.863   2.636  1.00  0.520          C  
ATOM    259  O   GLY A  17     -15.451  -0.559   1.609  1.00  0.590          O  
ATOM    260  H   GLY A  17     -14.132  -2.990   5.038  1.00  0.530          H  
ATOM    261 1HA  GLY A  17     -14.699  -2.989   2.288  1.00  0.590          H  
ATOM    262 2HA  GLY A  17     -15.817  -2.545   3.555  1.00  0.590          H  
ATOM    263  N   LYS A  18     -14.196   0.046   3.376  1.00  0.500          N  
ATOM    264  CA  LYS A  18     -14.126   1.448   3.008  1.00  0.540          C  
ATOM    265  C   LYS A  18     -12.809   1.802   2.314  1.00  0.510          C  
ATOM    266  O   LYS A  18     -12.591   2.957   1.935  1.00  0.540          O  
ATOM    267  CB  LYS A  18     -14.318   2.308   4.256  1.00  0.740          C  
ATOM    268  CG  LYS A  18     -15.697   2.158   4.894  1.00  0.740          C  
ATOM    269  CD  LYS A  18     -15.849   3.033   6.131  1.00  0.740          C  
ATOM    270  CE  LYS A  18     -17.232   2.864   6.754  1.00  0.740          C  
ATOM    271  NZ  LYS A  18     -17.405   3.707   7.976  1.00  0.740          N  
ATOM    272  H   LYS A  18     -13.679  -0.244   4.211  1.00  0.600          H  
ATOM    273  HA  LYS A  18     -14.935   1.660   2.311  1.00  0.650          H  
ATOM    274 1HB  LYS A  18     -13.569   2.027   5.000  1.00  0.890          H  
ATOM    275 2HB  LYS A  18     -14.163   3.356   4.007  1.00  0.890          H  
ATOM    276 1HG  LYS A  18     -16.461   2.422   4.165  1.00  0.890          H  
ATOM    277 2HG  LYS A  18     -15.841   1.115   5.179  1.00  0.890          H  
ATOM    278 1HD  LYS A  18     -15.093   2.748   6.866  1.00  0.890          H  
ATOM    279 2HD  LYS A  18     -15.700   4.078   5.863  1.00  0.890          H  
ATOM    280 1HE  LYS A  18     -17.988   3.143   6.023  1.00  0.890          H  
ATOM    281 2HE  LYS A  18     -17.371   1.815   7.026  1.00  0.890          H  
ATOM    282 1HZ  LYS A  18     -18.331   3.565   8.356  1.00  0.890          H  
ATOM    283 2HZ  LYS A  18     -16.716   3.448   8.667  1.00  0.890          H  
ATOM    284 3HZ  LYS A  18     -17.289   4.682   7.735  1.00  0.890          H  
ATOM    285  N   VAL A  19     -11.913   0.828   2.178  1.00  0.450          N  
ATOM    286  CA  VAL A  19     -10.613   1.080   1.589  1.00  0.420          C  
ATOM    287  C   VAL A  19     -10.618   0.982   0.078  1.00  0.390          C  
ATOM    288  O   VAL A  19     -10.990  -0.043  -0.506  1.00  0.410          O  
ATOM    289  CB  VAL A  19      -9.570   0.076   2.145  1.00  0.600          C  
ATOM    290  CG1 VAL A  19      -8.202   0.263   1.470  1.00  0.600          C  
ATOM    291  CG2 VAL A  19      -9.433   0.284   3.638  1.00  0.600          C  
ATOM    292  H   VAL A  19     -12.144  -0.123   2.480  1.00  0.540          H  
ATOM    293  HA  VAL A  19     -10.306   2.088   1.868  1.00  0.500          H  
ATOM    294  HB  VAL A  19      -9.911  -0.942   1.946  1.00  0.720          H  
ATOM    295 1HG1 VAL A  19      -7.495  -0.453   1.883  1.00  0.720          H  
ATOM    296 2HG1 VAL A  19      -8.271   0.103   0.404  1.00  0.720          H  
ATOM    297 3HG1 VAL A  19      -7.860   1.266   1.668  1.00  0.720          H  
ATOM    298 1HG2 VAL A  19      -8.718  -0.428   4.046  1.00  0.720          H  
ATOM    299 2HG2 VAL A  19      -9.092   1.298   3.834  1.00  0.720          H  
ATOM    300 3HG2 VAL A  19     -10.394   0.134   4.106  1.00  0.720          H  
ATOM    301  N   ASN A  20     -10.138   2.021  -0.587  1.00  0.370          N  
ATOM    302  CA  ASN A  20     -10.064   1.930  -2.026  1.00  0.350          C  
ATOM    303  C   ASN A  20      -8.839   1.107  -2.300  1.00  0.340          C  
ATOM    304  O   ASN A  20      -7.749   1.643  -2.489  1.00  0.360          O  
ATOM    305  CB  ASN A  20      -9.984   3.294  -2.686  1.00  0.500          C  
ATOM    306  CG  ASN A  20     -10.010   3.215  -4.211  1.00  0.500          C  
ATOM    307  OD1 ASN A  20      -9.529   2.231  -4.813  1.00  0.500          O  
ATOM    308  ND2 ASN A  20     -10.571   4.220  -4.834  1.00  0.500          N  
ATOM    309  H   ASN A  20      -9.850   2.855  -0.092  1.00  0.440          H  
ATOM    310  HA  ASN A  20     -10.932   1.392  -2.408  1.00  0.420          H  
ATOM    311 1HB  ASN A  20     -10.821   3.909  -2.352  1.00  0.600          H  
ATOM    312 2HB  ASN A  20      -9.066   3.799  -2.380  1.00  0.600          H  
ATOM    313 1HD2 ASN A  20     -10.614   4.234  -5.834  1.00  0.600          H  
ATOM    314 2HD2 ASN A  20     -10.936   4.992  -4.313  1.00  0.600          H  
ATOM    315  N   VAL A  21      -9.035  -0.199  -2.368  1.00  0.350          N  
ATOM    316  CA  VAL A  21      -7.929  -1.117  -2.516  1.00  0.370          C  
ATOM    317  C   VAL A  21      -7.166  -0.857  -3.790  1.00  0.370          C  
ATOM    318  O   VAL A  21      -5.943  -0.929  -3.798  1.00  0.410          O  
ATOM    319  CB  VAL A  21      -8.396  -2.583  -2.455  1.00  0.510          C  
ATOM    320  CG1 VAL A  21      -7.234  -3.541  -2.835  1.00  0.510          C  
ATOM    321  CG2 VAL A  21      -8.877  -2.877  -1.032  1.00  0.510          C  
ATOM    322  H   VAL A  21      -9.987  -0.533  -2.200  1.00  0.420          H  
ATOM    323  HA  VAL A  21      -7.251  -0.961  -1.679  1.00  0.440          H  
ATOM    324  HB  VAL A  21      -9.208  -2.740  -3.164  1.00  0.610          H  
ATOM    325 1HG1 VAL A  21      -7.584  -4.571  -2.777  1.00  0.610          H  
ATOM    326 2HG1 VAL A  21      -6.884  -3.349  -3.852  1.00  0.610          H  
ATOM    327 3HG1 VAL A  21      -6.403  -3.403  -2.141  1.00  0.610          H  
ATOM    328 1HG2 VAL A  21      -9.218  -3.910  -0.966  1.00  0.610          H  
ATOM    329 2HG2 VAL A  21      -8.059  -2.720  -0.330  1.00  0.610          H  
ATOM    330 3HG2 VAL A  21      -9.699  -2.213  -0.772  1.00  0.610          H  
ATOM    331  N   ASP A  22      -7.847  -0.591  -4.900  1.00  0.350          N  
ATOM    332  CA  ASP A  22      -7.089  -0.369  -6.125  1.00  0.410          C  
ATOM    333  C   ASP A  22      -6.107   0.795  -5.965  1.00  0.380          C  
ATOM    334  O   ASP A  22      -4.912   0.672  -6.282  1.00  0.540          O  
ATOM    335  CB  ASP A  22      -8.018  -0.029  -7.294  1.00  0.550          C  
ATOM    336  CG  ASP A  22      -8.882  -1.181  -7.791  1.00  0.550          C  
ATOM    337  OD1 ASP A  22      -8.685  -2.315  -7.398  1.00  0.550          O  
ATOM    338  OD2 ASP A  22      -9.723  -0.936  -8.613  1.00  0.550          O  
ATOM    339  H   ASP A  22      -8.856  -0.540  -4.880  1.00  0.420          H  
ATOM    340  HA  ASP A  22      -6.525  -1.273  -6.356  1.00  0.490          H  
ATOM    341 1HB  ASP A  22      -8.674   0.792  -6.997  1.00  0.660          H  
ATOM    342 2HB  ASP A  22      -7.417   0.331  -8.127  1.00  0.660          H  
ATOM    343  N   GLU A  23      -6.582   1.922  -5.418  1.00  0.280          N  
ATOM    344  CA  GLU A  23      -5.679   3.052  -5.236  1.00  0.280          C  
ATOM    345  C   GLU A  23      -4.621   2.804  -4.164  1.00  0.270          C  
ATOM    346  O   GLU A  23      -3.453   3.146  -4.366  1.00  0.250          O  
ATOM    347  CB  GLU A  23      -6.444   4.334  -4.912  1.00  0.390          C  
ATOM    348  CG  GLU A  23      -7.254   4.897  -6.081  1.00  0.390          C  
ATOM    349  CD  GLU A  23      -8.005   6.157  -5.727  1.00  0.390          C  
ATOM    350  OE1 GLU A  23      -8.006   6.521  -4.575  1.00  0.390          O  
ATOM    351  OE2 GLU A  23      -8.582   6.749  -6.609  1.00  0.390          O  
ATOM    352  H   GLU A  23      -7.574   1.990  -5.162  1.00  0.340          H  
ATOM    353  HA  GLU A  23      -5.156   3.214  -6.178  1.00  0.340          H  
ATOM    354 1HB  GLU A  23      -7.128   4.141  -4.085  1.00  0.470          H  
ATOM    355 2HB  GLU A  23      -5.743   5.101  -4.582  1.00  0.470          H  
ATOM    356 1HG  GLU A  23      -6.574   5.111  -6.903  1.00  0.470          H  
ATOM    357 2HG  GLU A  23      -7.956   4.136  -6.419  1.00  0.470          H  
ATOM    358  N   VAL A  24      -5.006   2.174  -3.047  1.00  0.290          N  
ATOM    359  CA  VAL A  24      -4.074   1.917  -1.955  1.00  0.310          C  
ATOM    360  C   VAL A  24      -3.001   0.931  -2.348  1.00  0.280          C  
ATOM    361  O   VAL A  24      -1.841   1.118  -1.991  1.00  0.280          O  
ATOM    362  CB  VAL A  24      -4.798   1.444  -0.679  1.00  0.430          C  
ATOM    363  CG1 VAL A  24      -3.782   0.982   0.386  1.00  0.430          C  
ATOM    364  CG2 VAL A  24      -5.605   2.605  -0.127  1.00  0.430          C  
ATOM    365  H   VAL A  24      -5.984   1.897  -2.942  1.00  0.350          H  
ATOM    366  HA  VAL A  24      -3.587   2.861  -1.713  1.00  0.370          H  
ATOM    367  HB  VAL A  24      -5.457   0.609  -0.918  1.00  0.510          H  
ATOM    368 1HG1 VAL A  24      -4.319   0.668   1.279  1.00  0.510          H  
ATOM    369 2HG1 VAL A  24      -3.192   0.143   0.017  1.00  0.510          H  
ATOM    370 3HG1 VAL A  24      -3.114   1.808   0.634  1.00  0.510          H  
ATOM    371 1HG2 VAL A  24      -6.116   2.300   0.765  1.00  0.510          H  
ATOM    372 2HG2 VAL A  24      -4.933   3.430   0.109  1.00  0.510          H  
ATOM    373 3HG2 VAL A  24      -6.329   2.933  -0.868  1.00  0.510          H  
ATOM    374  N   GLY A  25      -3.390  -0.149  -3.014  1.00  0.270          N  
ATOM    375  CA  GLY A  25      -2.472  -1.172  -3.462  1.00  0.270          C  
ATOM    376  C   GLY A  25      -1.429  -0.536  -4.360  1.00  0.230          C  
ATOM    377  O   GLY A  25      -0.220  -0.683  -4.129  1.00  0.240          O  
ATOM    378  H   GLY A  25      -4.372  -0.263  -3.244  1.00  0.320          H  
ATOM    379 1HA  GLY A  25      -1.998  -1.656  -2.608  1.00  0.320          H  
ATOM    380 2HA  GLY A  25      -3.029  -1.935  -4.007  1.00  0.320          H  
ATOM    381  N   GLY A  26      -1.897   0.182  -5.390  1.00  0.190          N  
ATOM    382  CA  GLY A  26      -1.019   0.854  -6.330  1.00  0.150          C  
ATOM    383  C   GLY A  26      -0.064   1.805  -5.620  1.00  0.150          C  
ATOM    384  O   GLY A  26       1.157   1.714  -5.809  1.00  0.140          O  
ATOM    385  H   GLY A  26      -2.909   0.250  -5.549  1.00  0.230          H  
ATOM    386 1HA  GLY A  26      -0.451   0.109  -6.887  1.00  0.180          H  
ATOM    387 2HA  GLY A  26      -1.625   1.407  -7.049  1.00  0.180          H  
ATOM    388  N   GLU A  27      -0.603   2.730  -4.808  1.00  0.170          N  
ATOM    389  CA  GLU A  27       0.257   3.675  -4.118  1.00  0.200          C  
ATOM    390  C   GLU A  27       1.222   3.023  -3.153  1.00  0.230          C  
ATOM    391  O   GLU A  27       2.364   3.470  -3.051  1.00  0.230          O  
ATOM    392  CB  GLU A  27      -0.536   4.735  -3.362  1.00  0.270          C  
ATOM    393  CG  GLU A  27      -1.232   5.778  -4.214  1.00  0.270          C  
ATOM    394  CD  GLU A  27      -1.965   6.791  -3.368  1.00  0.270          C  
ATOM    395  OE1 GLU A  27      -2.217   6.502  -2.216  1.00  0.270          O  
ATOM    396  OE2 GLU A  27      -2.251   7.857  -3.861  1.00  0.270          O  
ATOM    397  H   GLU A  27      -1.619   2.786  -4.678  1.00  0.200          H  
ATOM    398  HA  GLU A  27       0.842   4.182  -4.867  1.00  0.240          H  
ATOM    399 1HB  GLU A  27      -1.292   4.243  -2.745  1.00  0.320          H  
ATOM    400 2HB  GLU A  27       0.134   5.263  -2.702  1.00  0.320          H  
ATOM    401 1HG  GLU A  27      -0.494   6.293  -4.822  1.00  0.320          H  
ATOM    402 2HG  GLU A  27      -1.935   5.281  -4.881  1.00  0.320          H  
ATOM    403  N   ALA A  28       0.799   1.989  -2.422  1.00  0.250          N  
ATOM    404  CA  ALA A  28       1.710   1.351  -1.495  1.00  0.300          C  
ATOM    405  C   ALA A  28       2.898   0.754  -2.233  1.00  0.280          C  
ATOM    406  O   ALA A  28       4.044   0.931  -1.805  1.00  0.310          O  
ATOM    407  CB  ALA A  28       0.985   0.277  -0.714  1.00  0.400          C  
ATOM    408  H   ALA A  28      -0.168   1.662  -2.480  1.00  0.300          H  
ATOM    409  HA  ALA A  28       2.085   2.107  -0.810  1.00  0.360          H  
ATOM    410 1HB  ALA A  28       1.668  -0.188  -0.007  1.00  0.480          H  
ATOM    411 2HB  ALA A  28       0.147   0.723  -0.179  1.00  0.480          H  
ATOM    412 3HB  ALA A  28       0.606  -0.476  -1.409  1.00  0.480          H  
ATOM    413  N   LEU A  29       2.651   0.105  -3.382  1.00  0.250          N  
ATOM    414  CA  LEU A  29       3.764  -0.476  -4.114  1.00  0.240          C  
ATOM    415  C   LEU A  29       4.632   0.627  -4.679  1.00  0.200          C  
ATOM    416  O   LEU A  29       5.860   0.535  -4.649  1.00  0.210          O  
ATOM    417  CB  LEU A  29       3.301  -1.373  -5.258  1.00  0.340          C  
ATOM    418  CG  LEU A  29       4.443  -2.123  -6.052  1.00  0.340          C  
ATOM    419  CD1 LEU A  29       5.231  -3.063  -5.136  1.00  0.340          C  
ATOM    420  CD2 LEU A  29       3.834  -2.873  -7.144  1.00  0.340          C  
ATOM    421  H   LEU A  29       1.682  -0.036  -3.697  1.00  0.300          H  
ATOM    422  HA  LEU A  29       4.350  -1.056  -3.411  1.00  0.290          H  
ATOM    423 1HB  LEU A  29       2.622  -2.118  -4.855  1.00  0.410          H  
ATOM    424 2HB  LEU A  29       2.739  -0.757  -5.970  1.00  0.410          H  
ATOM    425  HG  LEU A  29       5.142  -1.402  -6.462  1.00  0.410          H  
ATOM    426 1HD1 LEU A  29       5.998  -3.562  -5.720  1.00  0.410          H  
ATOM    427 2HD1 LEU A  29       5.711  -2.510  -4.336  1.00  0.410          H  
ATOM    428 3HD1 LEU A  29       4.561  -3.808  -4.710  1.00  0.410          H  
ATOM    429 1HD2 LEU A  29       4.601  -3.395  -7.709  1.00  0.410          H  
ATOM    430 2HD2 LEU A  29       3.130  -3.579  -6.735  1.00  0.410          H  
ATOM    431 3HD2 LEU A  29       3.319  -2.195  -7.778  1.00  0.410          H  
ATOM    432  N   GLY A  30       3.997   1.669  -5.216  1.00  0.160          N  
ATOM    433  CA  GLY A  30       4.723   2.779  -5.787  1.00  0.150          C  
ATOM    434  C   GLY A  30       5.672   3.335  -4.739  1.00  0.190          C  
ATOM    435  O   GLY A  30       6.878   3.455  -4.972  1.00  0.220          O  
ATOM    436  H   GLY A  30       2.973   1.685  -5.249  1.00  0.190          H  
ATOM    437 1HA  GLY A  30       5.281   2.429  -6.647  1.00  0.180          H  
ATOM    438 2HA  GLY A  30       4.023   3.545  -6.120  1.00  0.180          H  
ATOM    439  N   ARG A  31       5.147   3.636  -3.553  1.00  0.240          N  
ATOM    440  CA  ARG A  31       5.992   4.170  -2.508  1.00  0.290          C  
ATOM    441  C   ARG A  31       7.132   3.217  -2.184  1.00  0.310          C  
ATOM    442  O   ARG A  31       8.265   3.655  -2.056  1.00  0.330          O  
ATOM    443  CB  ARG A  31       5.209   4.462  -1.238  1.00  0.390          C  
ATOM    444  CG  ARG A  31       4.284   5.677  -1.301  1.00  0.390          C  
ATOM    445  CD  ARG A  31       3.810   6.079   0.059  1.00  0.390          C  
ATOM    446  NE  ARG A  31       2.974   5.048   0.699  1.00  0.390          N  
ATOM    447  CZ  ARG A  31       1.629   4.924   0.574  1.00  0.390          C  
ATOM    448  NH1 ARG A  31       0.936   5.762  -0.169  1.00  0.390          N  
ATOM    449  NH2 ARG A  31       1.005   3.950   1.218  1.00  0.390          N  
ATOM    450  H   ARG A  31       4.148   3.502  -3.391  1.00  0.290          H  
ATOM    451  HA  ARG A  31       6.418   5.107  -2.863  1.00  0.350          H  
ATOM    452 1HB  ARG A  31       4.587   3.596  -1.004  1.00  0.460          H  
ATOM    453 2HB  ARG A  31       5.901   4.604  -0.409  1.00  0.460          H  
ATOM    454 1HG  ARG A  31       4.824   6.516  -1.739  1.00  0.460          H  
ATOM    455 2HG  ARG A  31       3.420   5.446  -1.916  1.00  0.460          H  
ATOM    456 1HD  ARG A  31       4.678   6.248   0.697  1.00  0.460          H  
ATOM    457 2HD  ARG A  31       3.239   7.001  -0.009  1.00  0.460          H  
ATOM    458  HE  ARG A  31       3.446   4.378   1.291  1.00  0.460          H  
ATOM    459 1HH1 ARG A  31       1.394   6.509  -0.665  1.00  0.460          H  
ATOM    460 2HH1 ARG A  31      -0.074   5.663  -0.241  1.00  0.460          H  
ATOM    461 1HH2 ARG A  31       1.531   3.308   1.796  1.00  0.460          H  
ATOM    462 2HH2 ARG A  31       0.002   3.849   1.133  1.00  0.460          H  
ATOM    463  N   LEU A  32       6.900   1.905  -2.113  1.00  0.310          N  
ATOM    464  CA  LEU A  32       8.033   1.034  -1.806  1.00  0.350          C  
ATOM    465  C   LEU A  32       9.132   1.119  -2.865  1.00  0.320          C  
ATOM    466  O   LEU A  32      10.313   1.236  -2.530  1.00  0.370          O  
ATOM    467  CB  LEU A  32       7.587  -0.434  -1.728  1.00  0.470          C  
ATOM    468  CG  LEU A  32       6.696  -0.858  -0.542  1.00  0.470          C  
ATOM    469  CD1 LEU A  32       6.197  -2.282  -0.799  1.00  0.470          C  
ATOM    470  CD2 LEU A  32       7.490  -0.794   0.769  1.00  0.470          C  
ATOM    471  H   LEU A  32       5.944   1.535  -2.192  1.00  0.370          H  
ATOM    472  HA  LEU A  32       8.453   1.352  -0.861  1.00  0.420          H  
ATOM    473 1HB  LEU A  32       7.032  -0.657  -2.641  1.00  0.570          H  
ATOM    474 2HB  LEU A  32       8.481  -1.060  -1.720  1.00  0.570          H  
ATOM    475  HG  LEU A  32       5.833  -0.201  -0.474  1.00  0.570          H  
ATOM    476 1HD1 LEU A  32       5.555  -2.595   0.024  1.00  0.570          H  
ATOM    477 2HD1 LEU A  32       5.629  -2.306  -1.726  1.00  0.570          H  
ATOM    478 3HD1 LEU A  32       7.045  -2.959  -0.875  1.00  0.570          H  
ATOM    479 1HD2 LEU A  32       6.848  -1.106   1.591  1.00  0.570          H  
ATOM    480 2HD2 LEU A  32       8.355  -1.457   0.710  1.00  0.570          H  
ATOM    481 3HD2 LEU A  32       7.825   0.217   0.953  1.00  0.570          H  
ATOM    482  N   LEU A  33       8.741   1.184  -4.141  1.00  0.260          N  
ATOM    483  CA  LEU A  33       9.687   1.243  -5.263  1.00  0.230          C  
ATOM    484  C   LEU A  33      10.446   2.576  -5.341  1.00  0.250          C  
ATOM    485  O   LEU A  33      11.494   2.666  -5.993  1.00  0.290          O  
ATOM    486  CB  LEU A  33       8.932   0.949  -6.569  1.00  0.330          C  
ATOM    487  CG  LEU A  33       8.820  -0.564  -6.997  1.00  0.330          C  
ATOM    488  CD1 LEU A  33       8.269  -1.402  -5.870  1.00  0.330          C  
ATOM    489  CD2 LEU A  33       7.896  -0.662  -8.196  1.00  0.330          C  
ATOM    490  H   LEU A  33       7.736   1.086  -4.341  1.00  0.310          H  
ATOM    491  HA  LEU A  33      10.428   0.458  -5.116  1.00  0.280          H  
ATOM    492 1HB  LEU A  33       7.915   1.327  -6.449  1.00  0.400          H  
ATOM    493 2HB  LEU A  33       9.412   1.497  -7.381  1.00  0.400          H  
ATOM    494  HG  LEU A  33       9.789  -0.953  -7.245  1.00  0.400          H  
ATOM    495 1HD1 LEU A  33       8.189  -2.410  -6.194  1.00  0.400          H  
ATOM    496 2HD1 LEU A  33       8.925  -1.365  -5.004  1.00  0.400          H  
ATOM    497 3HD1 LEU A  33       7.308  -1.047  -5.601  1.00  0.400          H  
ATOM    498 1HD2 LEU A  33       7.817  -1.703  -8.502  1.00  0.400          H  
ATOM    499 2HD2 LEU A  33       6.910  -0.283  -7.929  1.00  0.400          H  
ATOM    500 3HD2 LEU A  33       8.296  -0.076  -9.011  1.00  0.400          H  
ATOM    501  N   VAL A  34       9.910   3.618  -4.707  1.00  0.270          N  
ATOM    502  CA  VAL A  34      10.556   4.924  -4.671  1.00  0.310          C  
ATOM    503  C   VAL A  34      11.356   5.140  -3.377  1.00  0.360          C  
ATOM    504  O   VAL A  34      12.489   5.626  -3.419  1.00  0.400          O  
ATOM    505  CB  VAL A  34       9.505   6.037  -4.845  1.00  0.420          C  
ATOM    506  CG1 VAL A  34      10.148   7.419  -4.706  1.00  0.420          C  
ATOM    507  CG2 VAL A  34       8.870   5.884  -6.214  1.00  0.420          C  
ATOM    508  H   VAL A  34       8.989   3.492  -4.268  1.00  0.320          H  
ATOM    509  HA  VAL A  34      11.247   4.982  -5.510  1.00  0.370          H  
ATOM    510  HB  VAL A  34       8.739   5.937  -4.072  1.00  0.500          H  
ATOM    511 1HG1 VAL A  34       9.389   8.187  -4.841  1.00  0.500          H  
ATOM    512 2HG1 VAL A  34      10.597   7.535  -3.720  1.00  0.500          H  
ATOM    513 3HG1 VAL A  34      10.918   7.528  -5.465  1.00  0.500          H  
ATOM    514 1HG2 VAL A  34       8.108   6.649  -6.354  1.00  0.500          H  
ATOM    515 2HG2 VAL A  34       9.639   5.976  -6.978  1.00  0.500          H  
ATOM    516 3HG2 VAL A  34       8.411   4.910  -6.290  1.00  0.500          H  
ATOM    517  N   VAL A  35      10.728   4.849  -2.239  1.00  0.390          N  
ATOM    518  CA  VAL A  35      11.298   5.012  -0.908  1.00  0.450          C  
ATOM    519  C   VAL A  35      12.449   4.040  -0.684  1.00  0.470          C  
ATOM    520  O   VAL A  35      13.476   4.419  -0.114  1.00  0.520          O  
ATOM    521  CB  VAL A  35      10.221   4.813   0.175  1.00  0.610          C  
ATOM    522  CG1 VAL A  35      10.857   4.829   1.569  1.00  0.610          C  
ATOM    523  CG2 VAL A  35       9.166   5.914   0.044  1.00  0.610          C  
ATOM    524  H   VAL A  35       9.795   4.473  -2.310  1.00  0.470          H  
ATOM    525  HA  VAL A  35      11.683   6.026  -0.825  1.00  0.540          H  
ATOM    526  HB  VAL A  35       9.752   3.837   0.038  1.00  0.730          H  
ATOM    527 1HG1 VAL A  35      10.083   4.676   2.321  1.00  0.730          H  
ATOM    528 2HG1 VAL A  35      11.594   4.046   1.661  1.00  0.730          H  
ATOM    529 3HG1 VAL A  35      11.338   5.791   1.737  1.00  0.730          H  
ATOM    530 1HG2 VAL A  35       8.394   5.768   0.798  1.00  0.730          H  
ATOM    531 2HG2 VAL A  35       9.640   6.884   0.187  1.00  0.730          H  
ATOM    532 3HG2 VAL A  35       8.714   5.878  -0.945  1.00  0.730          H  
ATOM    533  N   TYR A  36      12.269   2.768  -1.071  1.00  0.440          N  
ATOM    534  CA  TYR A  36      13.310   1.766  -0.955  1.00  0.460          C  
ATOM    535  C   TYR A  36      13.671   1.244  -2.361  1.00  0.400          C  
ATOM    536  O   TYR A  36      13.295   0.106  -2.680  1.00  0.400          O  
ATOM    537  CB  TYR A  36      12.776   0.604  -0.125  1.00  0.640          C  
ATOM    538  CG  TYR A  36      12.223   1.010   1.193  1.00  0.640          C  
ATOM    539  CD1 TYR A  36      10.853   1.088   1.329  1.00  0.640          C  
ATOM    540  CD2 TYR A  36      13.049   1.322   2.253  1.00  0.640          C  
ATOM    541  CE1 TYR A  36      10.293   1.470   2.521  1.00  0.640          C  
ATOM    542  CE2 TYR A  36      12.493   1.709   3.457  1.00  0.640          C  
ATOM    543  CZ  TYR A  36      11.118   1.781   3.591  1.00  0.640          C  
ATOM    544  OH  TYR A  36      10.560   2.167   4.786  1.00  0.640          O  
ATOM    545  H   TYR A  36      11.393   2.464  -1.494  1.00  0.530          H  
ATOM    546  HA  TYR A  36      14.189   2.199  -0.481  1.00  0.550          H  
ATOM    547 1HB  TYR A  36      11.984   0.094  -0.681  1.00  0.760          H  
ATOM    548 2HB  TYR A  36      13.555  -0.104   0.043  1.00  0.760          H  
ATOM    549  HD1 TYR A  36      10.220   0.846   0.483  1.00  0.760          H  
ATOM    550  HD2 TYR A  36      14.131   1.266   2.140  1.00  0.760          H  
ATOM    551  HE1 TYR A  36       9.211   1.532   2.622  1.00  0.760          H  
ATOM    552  HE2 TYR A  36      13.137   1.957   4.300  1.00  0.760          H  
ATOM    553  HH  TYR A  36      11.256   2.357   5.419  1.00  0.760          H  
ATOM    554  N   PRO A  37      14.460   1.986  -3.182  1.00  0.380          N  
ATOM    555  CA  PRO A  37      14.774   1.691  -4.576  1.00  0.330          C  
ATOM    556  C   PRO A  37      15.295   0.289  -4.802  1.00  0.340          C  
ATOM    557  O   PRO A  37      15.031  -0.318  -5.833  1.00  0.310          O  
ATOM    558  CB  PRO A  37      15.886   2.701  -4.886  1.00  0.490          C  
ATOM    559  CG  PRO A  37      15.610   3.850  -3.974  1.00  0.490          C  
ATOM    560  CD  PRO A  37      15.126   3.219  -2.696  1.00  0.490          C  
ATOM    561  HA  PRO A  37      13.882   1.881  -5.196  1.00  0.400          H  
ATOM    562 1HB  PRO A  37      16.875   2.245  -4.725  1.00  0.590          H  
ATOM    563 2HB  PRO A  37      15.836   2.989  -5.947  1.00  0.590          H  
ATOM    564 1HG  PRO A  37      16.514   4.463  -3.832  1.00  0.590          H  
ATOM    565 2HG  PRO A  37      14.842   4.513  -4.415  1.00  0.590          H  
ATOM    566 1HD  PRO A  37      15.952   2.997  -2.007  1.00  0.590          H  
ATOM    567 2HD  PRO A  37      14.436   3.918  -2.298  1.00  0.590          H  
ATOM    568  N   TRP A  38      16.012  -0.268  -3.825  1.00  0.400          N  
ATOM    569  CA  TRP A  38      16.548  -1.615  -3.975  1.00  0.430          C  
ATOM    570  C   TRP A  38      15.476  -2.643  -4.342  1.00  0.430          C  
ATOM    571  O   TRP A  38      15.782  -3.648  -4.987  1.00  0.450          O  
ATOM    572  CB  TRP A  38      17.269  -2.070  -2.706  1.00  0.590          C  
ATOM    573  CG  TRP A  38      16.389  -2.339  -1.528  1.00  0.590          C  
ATOM    574  CD1 TRP A  38      16.028  -1.480  -0.542  1.00  0.590          C  
ATOM    575  CD2 TRP A  38      15.779  -3.607  -1.194  1.00  0.590          C  
ATOM    576  NE1 TRP A  38      15.238  -2.127   0.375  1.00  0.590          N  
ATOM    577  CE2 TRP A  38      15.077  -3.422  -0.013  1.00  0.590          C  
ATOM    578  CE3 TRP A  38      15.783  -4.868  -1.796  1.00  0.590          C  
ATOM    579  CZ2 TRP A  38      14.374  -4.449   0.585  1.00  0.590          C  
ATOM    580  CZ3 TRP A  38      15.087  -5.891  -1.201  1.00  0.590          C  
ATOM    581  CH2 TRP A  38      14.396  -5.692  -0.042  1.00  0.590          C  
ATOM    582  H   TRP A  38      16.234   0.243  -2.983  1.00  0.480          H  
ATOM    583  HA  TRP A  38      17.279  -1.595  -4.782  1.00  0.520          H  
ATOM    584 1HB  TRP A  38      17.834  -2.976  -2.919  1.00  0.710          H  
ATOM    585 2HB  TRP A  38      17.987  -1.307  -2.416  1.00  0.710          H  
ATOM    586  HD1 TRP A  38      16.326  -0.437  -0.477  1.00  0.710          H  
ATOM    587  HE1 TRP A  38      14.840  -1.725   1.213  1.00  0.710          H  
ATOM    588  HE3 TRP A  38      16.329  -5.034  -2.717  1.00  0.710          H  
ATOM    589  HZ2 TRP A  38      13.820  -4.308   1.513  1.00  0.710          H  
ATOM    590  HZ3 TRP A  38      15.104  -6.862  -1.676  1.00  0.710          H  
ATOM    591  HH2 TRP A  38      13.855  -6.525   0.403  1.00  0.710          H  
ATOM    592  N   THR A  39      14.212  -2.374  -3.984  1.00  0.410          N  
ATOM    593  CA  THR A  39      13.111  -3.295  -4.211  1.00  0.420          C  
ATOM    594  C   THR A  39      12.740  -3.392  -5.680  1.00  0.370          C  
ATOM    595  O   THR A  39      12.072  -4.343  -6.097  1.00  0.390          O  
ATOM    596  CB  THR A  39      11.856  -2.903  -3.400  1.00  0.580          C  
ATOM    597  OG1 THR A  39      11.413  -1.593  -3.768  1.00  0.580          O  
ATOM    598  CG2 THR A  39      12.106  -2.948  -1.917  1.00  0.580          C  
ATOM    599  H   THR A  39      14.014  -1.491  -3.511  1.00  0.490          H  
ATOM    600  HA  THR A  39      13.427  -4.283  -3.878  1.00  0.500          H  
ATOM    601  HB  THR A  39      11.063  -3.609  -3.635  1.00  0.700          H  
ATOM    602  HG1 THR A  39      12.031  -0.913  -3.397  1.00  0.700          H  
ATOM    603 1HG2 THR A  39      11.194  -2.684  -1.384  1.00  0.700          H  
ATOM    604 2HG2 THR A  39      12.413  -3.951  -1.640  1.00  0.700          H  
ATOM    605 3HG2 THR A  39      12.891  -2.244  -1.662  1.00  0.700          H  
ATOM    606  N   GLN A  40      13.252  -2.477  -6.509  1.00  0.320          N  
ATOM    607  CA  GLN A  40      12.956  -2.509  -7.927  1.00  0.290          C  
ATOM    608  C   GLN A  40      13.651  -3.690  -8.578  1.00  0.340          C  
ATOM    609  O   GLN A  40      13.315  -4.075  -9.693  1.00  0.340          O  
ATOM    610  CB  GLN A  40      13.352  -1.234  -8.657  1.00  0.420          C  
ATOM    611  CG  GLN A  40      12.551  -0.024  -8.279  1.00  0.420          C  
ATOM    612  CD  GLN A  40      12.829   1.109  -9.187  1.00  0.420          C  
ATOM    613  OE1 GLN A  40      13.443   0.890 -10.243  1.00  0.420          O  
ATOM    614  NE2 GLN A  40      12.365   2.296  -8.842  1.00  0.420          N  
ATOM    615  H   GLN A  40      13.844  -1.729  -6.136  1.00  0.380          H  
ATOM    616  HA  GLN A  40      11.885  -2.633  -8.053  1.00  0.350          H  
ATOM    617 1HB  GLN A  40      14.401  -1.014  -8.450  1.00  0.500          H  
ATOM    618 2HB  GLN A  40      13.253  -1.393  -9.731  1.00  0.500          H  
ATOM    619 1HG  GLN A  40      11.516  -0.257  -8.375  1.00  0.500          H  
ATOM    620 2HG  GLN A  40      12.781   0.276  -7.251  1.00  0.500          H  
ATOM    621 1HE2 GLN A  40      12.472   3.079  -9.499  1.00  0.500          H  
ATOM    622 2HE2 GLN A  40      11.892   2.416  -7.939  1.00  0.500          H  
ATOM    623  N   ARG A  41      14.587  -4.324  -7.864  1.00  0.380          N  
ATOM    624  CA  ARG A  41      15.305  -5.488  -8.361  1.00  0.430          C  
ATOM    625  C   ARG A  41      14.358  -6.644  -8.672  1.00  0.470          C  
ATOM    626  O   ARG A  41      14.718  -7.564  -9.404  1.00  0.500          O  
ATOM    627  CB  ARG A  41      16.312  -5.984  -7.334  1.00  0.580          C  
ATOM    628  CG  ARG A  41      15.683  -6.592  -6.074  1.00  0.580          C  
ATOM    629  CD  ARG A  41      16.679  -6.908  -5.039  1.00  0.580          C  
ATOM    630  NE  ARG A  41      17.530  -8.023  -5.430  1.00  0.580          N  
ATOM    631  CZ  ARG A  41      18.620  -8.443  -4.756  1.00  0.580          C  
ATOM    632  NH1 ARG A  41      19.001  -7.829  -3.651  1.00  0.580          N  
ATOM    633  NH2 ARG A  41      19.311  -9.479  -5.207  1.00  0.580          N  
ATOM    634  H   ARG A  41      14.840  -3.967  -6.937  1.00  0.460          H  
ATOM    635  HA  ARG A  41      15.832  -5.208  -9.273  1.00  0.520          H  
ATOM    636 1HB  ARG A  41      16.957  -6.733  -7.785  1.00  0.700          H  
ATOM    637 2HB  ARG A  41      16.940  -5.153  -7.013  1.00  0.700          H  
ATOM    638 1HG  ARG A  41      14.940  -5.919  -5.654  1.00  0.700          H  
ATOM    639 2HG  ARG A  41      15.209  -7.531  -6.335  1.00  0.700          H  
ATOM    640 1HD  ARG A  41      17.303  -6.030  -4.874  1.00  0.700          H  
ATOM    641 2HD  ARG A  41      16.168  -7.169  -4.119  1.00  0.700          H  
ATOM    642  HE  ARG A  41      17.273  -8.528  -6.270  1.00  0.700          H  
ATOM    643 1HH1 ARG A  41      18.480  -7.038  -3.305  1.00  0.700          H  
ATOM    644 2HH1 ARG A  41      19.819  -8.149  -3.151  1.00  0.700          H  
ATOM    645 1HH2 ARG A  41      19.022  -9.951  -6.053  1.00  0.700          H  
ATOM    646 2HH2 ARG A  41      20.128  -9.801  -4.708  1.00  0.700          H  
ATOM    647  N   PHE A  42      13.151  -6.620  -8.101  1.00  0.460          N  
ATOM    648  CA  PHE A  42      12.204  -7.696  -8.315  1.00  0.500          C  
ATOM    649  C   PHE A  42      11.186  -7.334  -9.389  1.00  0.470          C  
ATOM    650  O   PHE A  42      10.289  -8.123  -9.690  1.00  0.510          O  
ATOM    651  CB  PHE A  42      11.414  -7.943  -7.032  1.00  0.680          C  
ATOM    652  CG  PHE A  42      12.244  -8.273  -5.842  1.00  0.680          C  
ATOM    653  CD1 PHE A  42      12.317  -7.362  -4.795  1.00  0.680          C  
ATOM    654  CD2 PHE A  42      12.964  -9.453  -5.750  1.00  0.680          C  
ATOM    655  CE1 PHE A  42      13.071  -7.621  -3.687  1.00  0.680          C  
ATOM    656  CE2 PHE A  42      13.733  -9.715  -4.631  1.00  0.680          C  
ATOM    657  CZ  PHE A  42      13.783  -8.799  -3.598  1.00  0.680          C  
ATOM    658  H   PHE A  42      12.887  -5.837  -7.492  1.00  0.550          H  
ATOM    659  HA  PHE A  42      12.742  -8.592  -8.618  1.00  0.600          H  
ATOM    660 1HB  PHE A  42      10.838  -7.048  -6.804  1.00  0.820          H  
ATOM    661 2HB  PHE A  42      10.705  -8.750  -7.193  1.00  0.820          H  
ATOM    662  HD1 PHE A  42      11.756  -6.426  -4.860  1.00  0.820          H  
ATOM    663  HD2 PHE A  42      12.922 -10.175  -6.567  1.00  0.820          H  
ATOM    664  HE1 PHE A  42      13.100  -6.895  -2.883  1.00  0.820          H  
ATOM    665  HE2 PHE A  42      14.296 -10.646  -4.560  1.00  0.820          H  
ATOM    666  HZ  PHE A  42      14.384  -9.011  -2.714  1.00  0.820          H  
ATOM    667  N   PHE A  43      11.312  -6.136  -9.959  1.00  0.410          N  
ATOM    668  CA  PHE A  43      10.338  -5.613 -10.899  1.00  0.390          C  
ATOM    669  C   PHE A  43      10.909  -5.165 -12.238  1.00  0.380          C  
ATOM    670  O   PHE A  43      10.482  -4.158 -12.798  1.00  0.360          O  
ATOM    671  CB  PHE A  43       9.599  -4.474 -10.230  1.00  0.550          C  
ATOM    672  CG  PHE A  43       8.864  -4.925  -9.003  1.00  0.550          C  
ATOM    673  CD1 PHE A  43       9.280  -4.578  -7.743  1.00  0.550          C  
ATOM    674  CD2 PHE A  43       7.767  -5.741  -9.116  1.00  0.550          C  
ATOM    675  CE1 PHE A  43       8.605  -5.028  -6.630  1.00  0.550          C  
ATOM    676  CE2 PHE A  43       7.092  -6.183  -8.023  1.00  0.550          C  
ATOM    677  CZ  PHE A  43       7.506  -5.828  -6.773  1.00  0.550          C  
ATOM    678  H   PHE A  43      12.107  -5.540  -9.725  1.00  0.490          H  
ATOM    679  HA  PHE A  43       9.618  -6.404 -11.107  1.00  0.470          H  
ATOM    680 1HB  PHE A  43      10.303  -3.690  -9.949  1.00  0.660          H  
ATOM    681 2HB  PHE A  43       8.910  -4.068 -10.917  1.00  0.660          H  
ATOM    682  HD1 PHE A  43      10.147  -3.949  -7.622  1.00  0.660          H  
ATOM    683  HD2 PHE A  43       7.434  -6.042 -10.109  1.00  0.660          H  
ATOM    684  HE1 PHE A  43       8.956  -4.741  -5.635  1.00  0.660          H  
ATOM    685  HE2 PHE A  43       6.231  -6.825  -8.156  1.00  0.660          H  
ATOM    686  HZ  PHE A  43       6.969  -6.185  -5.897  1.00  0.660          H  
ATOM    687  N   GLU A  44      11.858  -5.912 -12.788  1.00  0.420          N  
ATOM    688  CA  GLU A  44      12.454  -5.534 -14.070  1.00  0.430          C  
ATOM    689  C   GLU A  44      11.400  -5.478 -15.172  1.00  0.460          C  
ATOM    690  O   GLU A  44      11.446  -4.602 -16.041  1.00  0.460          O  
ATOM    691  CB  GLU A  44      13.558  -6.517 -14.465  1.00  0.600          C  
ATOM    692  CG  GLU A  44      14.822  -6.440 -13.608  1.00  0.600          C  
ATOM    693  CD  GLU A  44      15.855  -7.456 -14.017  1.00  0.600          C  
ATOM    694  OE1 GLU A  44      15.514  -8.344 -14.761  1.00  0.600          O  
ATOM    695  OE2 GLU A  44      16.985  -7.333 -13.607  1.00  0.600          O  
ATOM    696  H   GLU A  44      12.180  -6.742 -12.306  1.00  0.500          H  
ATOM    697  HA  GLU A  44      12.893  -4.540 -13.966  1.00  0.520          H  
ATOM    698 1HB  GLU A  44      13.174  -7.535 -14.404  1.00  0.720          H  
ATOM    699 2HB  GLU A  44      13.847  -6.340 -15.502  1.00  0.720          H  
ATOM    700 1HG  GLU A  44      15.250  -5.443 -13.700  1.00  0.720          H  
ATOM    701 2HG  GLU A  44      14.555  -6.596 -12.560  1.00  0.720          H  
ATOM    702  N   SER A  45      10.412  -6.371 -15.075  1.00  0.490          N  
ATOM    703  CA  SER A  45       9.311  -6.513 -16.016  1.00  0.520          C  
ATOM    704  C   SER A  45       8.419  -5.274 -16.102  1.00  0.480          C  
ATOM    705  O   SER A  45       7.628  -5.144 -17.043  1.00  0.520          O  
ATOM    706  CB  SER A  45       8.472  -7.717 -15.633  1.00  0.720          C  
ATOM    707  OG  SER A  45       7.824  -7.514 -14.406  1.00  0.720          O  
ATOM    708  H   SER A  45      10.447  -7.043 -14.321  1.00  0.590          H  
ATOM    709  HA  SER A  45       9.737  -6.691 -17.004  1.00  0.620          H  
ATOM    710 1HB  SER A  45       7.732  -7.903 -16.410  1.00  0.860          H  
ATOM    711 2HB  SER A  45       9.109  -8.597 -15.570  1.00  0.860          H  
ATOM    712  HG  SER A  45       7.317  -8.318 -14.240  1.00  0.860          H  
ATOM    713  N   PHE A  46       8.524  -4.360 -15.127  1.00  0.420          N  
ATOM    714  CA  PHE A  46       7.726  -3.143 -15.131  1.00  0.390          C  
ATOM    715  C   PHE A  46       8.276  -2.119 -16.118  1.00  0.400          C  
ATOM    716  O   PHE A  46       7.606  -1.136 -16.447  1.00  0.400          O  
ATOM    717  CB  PHE A  46       7.654  -2.498 -13.755  1.00  0.560          C  
ATOM    718  CG  PHE A  46       6.816  -3.203 -12.699  1.00  0.560          C  
ATOM    719  CD1 PHE A  46       6.079  -4.353 -12.946  1.00  0.560          C  
ATOM    720  CD2 PHE A  46       6.750  -2.672 -11.435  1.00  0.560          C  
ATOM    721  CE1 PHE A  46       5.322  -4.915 -11.949  1.00  0.560          C  
ATOM    722  CE2 PHE A  46       6.002  -3.237 -10.459  1.00  0.560          C  
ATOM    723  CZ  PHE A  46       5.292  -4.348 -10.715  1.00  0.560          C  
ATOM    724  H   PHE A  46       9.202  -4.490 -14.372  1.00  0.500          H  
ATOM    725  HA  PHE A  46       6.722  -3.391 -15.447  1.00  0.470          H  
ATOM    726 1HB  PHE A  46       8.662  -2.425 -13.386  1.00  0.670          H  
ATOM    727 2HB  PHE A  46       7.276  -1.490 -13.865  1.00  0.670          H  
ATOM    728  HD1 PHE A  46       6.090  -4.824 -13.925  1.00  0.670          H  
ATOM    729  HD2 PHE A  46       7.314  -1.784 -11.208  1.00  0.670          H  
ATOM    730  HE1 PHE A  46       4.744  -5.816 -12.146  1.00  0.670          H  
ATOM    731  HE2 PHE A  46       5.978  -2.797  -9.468  1.00  0.670          H  
ATOM    732  HZ  PHE A  46       4.709  -4.789  -9.935  1.00  0.670          H  
ATOM    733  N   GLY A  47       9.501  -2.308 -16.594  1.00  0.420          N  
ATOM    734  CA  GLY A  47      10.069  -1.332 -17.503  1.00  0.430          C  
ATOM    735  C   GLY A  47      10.593  -0.074 -16.813  1.00  0.380          C  
ATOM    736  O   GLY A  47      11.580  -0.128 -16.081  1.00  0.350          O  
ATOM    737  H   GLY A  47      10.051  -3.135 -16.333  1.00  0.500          H  
ATOM    738 1HA  GLY A  47      10.883  -1.802 -18.056  1.00  0.520          H  
ATOM    739 2HA  GLY A  47       9.317  -1.053 -18.240  1.00  0.520          H  
ATOM    740  N   ASP A  48       9.999   1.074 -17.132  1.00  0.400          N  
ATOM    741  CA  ASP A  48      10.486   2.353 -16.625  1.00  0.370          C  
ATOM    742  C   ASP A  48      10.011   2.726 -15.220  1.00  0.320          C  
ATOM    743  O   ASP A  48       8.852   3.113 -15.011  1.00  0.360          O  
ATOM    744  CB  ASP A  48      10.107   3.487 -17.584  1.00  0.530          C  
ATOM    745  CG  ASP A  48      10.706   4.852 -17.178  1.00  0.530          C  
ATOM    746  OD1 ASP A  48      11.310   4.944 -16.104  1.00  0.530          O  
ATOM    747  OD2 ASP A  48      10.562   5.788 -17.928  1.00  0.530          O  
ATOM    748  H   ASP A  48       9.184   1.050 -17.729  1.00  0.480          H  
ATOM    749  HA  ASP A  48      11.575   2.298 -16.595  1.00  0.440          H  
ATOM    750 1HB  ASP A  48      10.447   3.241 -18.591  1.00  0.640          H  
ATOM    751 2HB  ASP A  48       9.019   3.579 -17.618  1.00  0.640          H  
ATOM    752  N   LEU A  49      10.931   2.582 -14.268  1.00  0.280          N  
ATOM    753  CA  LEU A  49      10.721   2.892 -12.864  1.00  0.230          C  
ATOM    754  C   LEU A  49      11.801   3.919 -12.454  1.00  0.240          C  
ATOM    755  O   LEU A  49      12.234   3.995 -11.292  1.00  0.220          O  
ATOM    756  CB  LEU A  49      10.842   1.614 -12.026  1.00  0.340          C  
ATOM    757  CG  LEU A  49       9.846   0.464 -12.307  1.00  0.340          C  
ATOM    758  CD1 LEU A  49      10.266  -0.735 -11.434  1.00  0.340          C  
ATOM    759  CD2 LEU A  49       8.407   0.901 -12.028  1.00  0.340          C  
ATOM    760  H   LEU A  49      11.847   2.244 -14.545  1.00  0.340          H  
ATOM    761  HA  LEU A  49       9.744   3.351 -12.736  1.00  0.280          H  
ATOM    762 1HB  LEU A  49      11.838   1.213 -12.191  1.00  0.410          H  
ATOM    763 2HB  LEU A  49      10.755   1.866 -10.991  1.00  0.410          H  
ATOM    764  HG  LEU A  49       9.925   0.163 -13.358  1.00  0.410          H  
ATOM    765 1HD1 LEU A  49       9.629  -1.578 -11.602  1.00  0.410          H  
ATOM    766 2HD1 LEU A  49      11.293  -1.018 -11.678  1.00  0.410          H  
ATOM    767 3HD1 LEU A  49      10.213  -0.457 -10.391  1.00  0.410          H  
ATOM    768 1HD2 LEU A  49       7.737   0.099 -12.234  1.00  0.410          H  
ATOM    769 2HD2 LEU A  49       8.303   1.192 -10.996  1.00  0.410          H  
ATOM    770 3HD2 LEU A  49       8.144   1.739 -12.670  1.00  0.410          H  
ATOM    771  N   SER A  50      12.334   4.640 -13.461  1.00  0.290          N  
ATOM    772  CA  SER A  50      13.455   5.572 -13.252  1.00  0.320          C  
ATOM    773  C   SER A  50      13.199   6.804 -12.382  1.00  0.340          C  
ATOM    774  O   SER A  50      14.130   7.315 -11.752  1.00  0.360          O  
ATOM    775  CB  SER A  50      13.966   6.055 -14.595  1.00  0.440          C  
ATOM    776  OG  SER A  50      13.019   6.865 -15.237  1.00  0.440          O  
ATOM    777  H   SER A  50      11.930   4.564 -14.408  1.00  0.350          H  
ATOM    778  HA  SER A  50      14.254   5.003 -12.776  1.00  0.380          H  
ATOM    779 1HB  SER A  50      14.884   6.619 -14.443  1.00  0.520          H  
ATOM    780 2HB  SER A  50      14.202   5.202 -15.228  1.00  0.520          H  
ATOM    781  HG  SER A  50      12.365   6.256 -15.644  1.00  0.520          H  
ATOM    782  N   THR A  51      11.958   7.269 -12.309  1.00  0.350          N  
ATOM    783  CA  THR A  51      11.628   8.436 -11.503  1.00  0.380          C  
ATOM    784  C   THR A  51      10.383   8.118 -10.680  1.00  0.350          C  
ATOM    785  O   THR A  51       9.594   7.267 -11.092  1.00  0.320          O  
ATOM    786  CB  THR A  51      11.339   9.677 -12.398  1.00  0.520          C  
ATOM    787  OG1 THR A  51      10.128   9.467 -13.167  1.00  0.520          O  
ATOM    788  CG2 THR A  51      12.489   9.900 -13.354  1.00  0.520          C  
ATOM    789  H   THR A  51      11.242   6.832 -12.867  1.00  0.420          H  
ATOM    790  HA  THR A  51      12.471   8.647 -10.854  1.00  0.460          H  
ATOM    791  HB  THR A  51      11.224  10.560 -11.791  1.00  0.620          H  
ATOM    792  HG1 THR A  51       9.943  10.273 -13.678  1.00  0.620          H  
ATOM    793 1HG2 THR A  51      12.285  10.771 -13.973  1.00  0.620          H  
ATOM    794 2HG2 THR A  51      13.405  10.064 -12.786  1.00  0.620          H  
ATOM    795 3HG2 THR A  51      12.614   9.039 -13.994  1.00  0.620          H  
ATOM    796  N   PRO A  52      10.112   8.824  -9.559  1.00  0.380          N  
ATOM    797  CA  PRO A  52       8.894   8.702  -8.766  1.00  0.360          C  
ATOM    798  C   PRO A  52       7.619   8.798  -9.597  1.00  0.370          C  
ATOM    799  O   PRO A  52       6.634   8.105  -9.321  1.00  0.340          O  
ATOM    800  CB  PRO A  52       9.022   9.887  -7.806  1.00  0.540          C  
ATOM    801  CG  PRO A  52      10.520  10.066  -7.628  1.00  0.540          C  
ATOM    802  CD  PRO A  52      11.112   9.773  -8.987  1.00  0.540          C  
ATOM    803  HA  PRO A  52       8.921   7.752  -8.234  1.00  0.430          H  
ATOM    804 1HB  PRO A  52       8.523  10.776  -8.234  1.00  0.650          H  
ATOM    805 2HB  PRO A  52       8.506   9.659  -6.862  1.00  0.650          H  
ATOM    806 1HG  PRO A  52      10.737  11.092  -7.285  1.00  0.650          H  
ATOM    807 2HG  PRO A  52      10.895   9.396  -6.852  1.00  0.650          H  
ATOM    808 1HD  PRO A  52      11.188  10.697  -9.564  1.00  0.650          H  
ATOM    809 2HD  PRO A  52      12.087   9.289  -8.830  1.00  0.650          H  
ATOM    810  N   ASP A  53       7.657   9.619 -10.651  1.00  0.420          N  
ATOM    811  CA  ASP A  53       6.506   9.785 -11.519  1.00  0.440          C  
ATOM    812  C   ASP A  53       6.367   8.563 -12.399  1.00  0.400          C  
ATOM    813  O   ASP A  53       5.261   8.047 -12.592  1.00  0.390          O  
ATOM    814  CB  ASP A  53       6.683  11.018 -12.393  1.00  0.610          C  
ATOM    815  CG  ASP A  53       6.636  12.325 -11.619  1.00  0.610          C  
ATOM    816  OD1 ASP A  53       6.149  12.359 -10.514  1.00  0.610          O  
ATOM    817  OD2 ASP A  53       7.122  13.286 -12.148  1.00  0.610          O  
ATOM    818  H   ASP A  53       8.462  10.208 -10.812  1.00  0.500          H  
ATOM    819  HA  ASP A  53       5.609   9.892 -10.909  1.00  0.530          H  
ATOM    820 1HB  ASP A  53       7.635  10.957 -12.915  1.00  0.730          H  
ATOM    821 2HB  ASP A  53       5.899  11.037 -13.151  1.00  0.730          H  
ATOM    822  N   ALA A  54       7.495   8.089 -12.941  1.00  0.390          N  
ATOM    823  CA  ALA A  54       7.471   6.906 -13.786  1.00  0.370          C  
ATOM    824  C   ALA A  54       6.936   5.724 -13.003  1.00  0.300          C  
ATOM    825  O   ALA A  54       6.149   4.946 -13.521  1.00  0.300          O  
ATOM    826  CB  ALA A  54       8.862   6.567 -14.309  1.00  0.530          C  
ATOM    827  H   ALA A  54       8.375   8.581 -12.778  1.00  0.470          H  
ATOM    828  HA  ALA A  54       6.808   7.100 -14.626  1.00  0.440          H  
ATOM    829 1HB  ALA A  54       8.804   5.685 -14.946  1.00  0.630          H  
ATOM    830 2HB  ALA A  54       9.258   7.401 -14.886  1.00  0.630          H  
ATOM    831 3HB  ALA A  54       9.510   6.361 -13.478  1.00  0.630          H  
ATOM    832  N   VAL A  55       7.300   5.624 -11.725  1.00  0.260          N  
ATOM    833  CA  VAL A  55       6.840   4.500 -10.936  1.00  0.210          C  
ATOM    834  C   VAL A  55       5.354   4.607 -10.630  1.00  0.200          C  
ATOM    835  O   VAL A  55       4.588   3.687 -10.910  1.00  0.190          O  
ATOM    836  CB  VAL A  55       7.600   4.418  -9.590  1.00  0.310          C  
ATOM    837  CG1 VAL A  55       6.999   3.320  -8.703  1.00  0.310          C  
ATOM    838  CG2 VAL A  55       9.044   4.134  -9.826  1.00  0.310          C  
ATOM    839  H   VAL A  55       7.957   6.315 -11.351  1.00  0.310          H  
ATOM    840  HA  VAL A  55       7.015   3.590 -11.505  1.00  0.250          H  
ATOM    841  HB  VAL A  55       7.499   5.373  -9.069  1.00  0.380          H  
ATOM    842 1HG1 VAL A  55       7.533   3.290  -7.759  1.00  0.380          H  
ATOM    843 2HG1 VAL A  55       5.958   3.530  -8.508  1.00  0.380          H  
ATOM    844 3HG1 VAL A  55       7.085   2.357  -9.194  1.00  0.380          H  
ATOM    845 1HG2 VAL A  55       9.574   4.089  -8.873  1.00  0.380          H  
ATOM    846 2HG2 VAL A  55       9.127   3.205 -10.319  1.00  0.380          H  
ATOM    847 3HG2 VAL A  55       9.485   4.907 -10.441  1.00  0.380          H  
ATOM    848  N   MET A  56       4.923   5.737 -10.080  1.00  0.240          N  
ATOM    849  CA  MET A  56       3.537   5.857  -9.673  1.00  0.260          C  
ATOM    850  C   MET A  56       2.562   5.814 -10.847  1.00  0.290          C  
ATOM    851  O   MET A  56       1.430   5.350 -10.705  1.00  0.290          O  
ATOM    852  CB  MET A  56       3.357   7.132  -8.855  1.00  0.360          C  
ATOM    853  CG  MET A  56       2.029   7.221  -8.110  1.00  0.360          C  
ATOM    854  SD  MET A  56       1.824   5.874  -6.906  1.00  0.360          S  
ATOM    855  CE  MET A  56       2.901   6.339  -5.527  1.00  0.360          C  
ATOM    856  H   MET A  56       5.571   6.508  -9.889  1.00  0.290          H  
ATOM    857  HA  MET A  56       3.307   5.006  -9.036  1.00  0.310          H  
ATOM    858 1HB  MET A  56       4.174   7.222  -8.146  1.00  0.430          H  
ATOM    859 2HB  MET A  56       3.425   7.993  -9.527  1.00  0.430          H  
ATOM    860 1HG  MET A  56       1.975   8.170  -7.581  1.00  0.430          H  
ATOM    861 2HG  MET A  56       1.200   7.180  -8.819  1.00  0.430          H  
ATOM    862 1HE  MET A  56       2.842   5.582  -4.741  1.00  0.430          H  
ATOM    863 2HE  MET A  56       3.934   6.416  -5.870  1.00  0.430          H  
ATOM    864 3HE  MET A  56       2.579   7.301  -5.123  1.00  0.430          H  
ATOM    865  N   GLY A  57       2.980   6.295 -12.015  1.00  0.320          N  
ATOM    866  CA  GLY A  57       2.118   6.304 -13.182  1.00  0.370          C  
ATOM    867  C   GLY A  57       2.206   5.033 -14.038  1.00  0.360          C  
ATOM    868  O   GLY A  57       1.550   4.958 -15.079  1.00  0.420          O  
ATOM    869  H   GLY A  57       3.910   6.716 -12.104  1.00  0.380          H  
ATOM    870 1HA  GLY A  57       1.091   6.460 -12.862  1.00  0.440          H  
ATOM    871 2HA  GLY A  57       2.387   7.162 -13.797  1.00  0.440          H  
ATOM    872  N   ASN A  58       3.001   4.044 -13.616  1.00  0.310          N  
ATOM    873  CA  ASN A  58       3.236   2.814 -14.368  1.00  0.320          C  
ATOM    874  C   ASN A  58       2.128   1.777 -14.122  1.00  0.320          C  
ATOM    875  O   ASN A  58       2.038   1.247 -13.010  1.00  0.270          O  
ATOM    876  CB  ASN A  58       4.615   2.261 -14.039  1.00  0.440          C  
ATOM    877  CG  ASN A  58       5.045   1.039 -14.799  1.00  0.440          C  
ATOM    878  OD1 ASN A  58       4.258   0.113 -15.096  1.00  0.440          O  
ATOM    879  ND2 ASN A  58       6.330   1.012 -15.154  1.00  0.440          N  
ATOM    880  H   ASN A  58       3.495   4.147 -12.722  1.00  0.370          H  
ATOM    881  HA  ASN A  58       3.285   3.081 -15.414  1.00  0.380          H  
ATOM    882 1HB  ASN A  58       5.327   2.993 -14.309  1.00  0.530          H  
ATOM    883 2HB  ASN A  58       4.710   2.108 -12.980  1.00  0.530          H  
ATOM    884 1HD2 ASN A  58       6.698   0.222 -15.682  1.00  0.530          H  
ATOM    885 2HD2 ASN A  58       6.979   1.789 -14.938  1.00  0.530          H  
ATOM    886  N   PRO A  59       1.302   1.415 -15.132  1.00  0.370          N  
ATOM    887  CA  PRO A  59       0.174   0.497 -15.036  1.00  0.390          C  
ATOM    888  C   PRO A  59       0.524  -0.865 -14.444  1.00  0.370          C  
ATOM    889  O   PRO A  59      -0.361  -1.543 -13.923  1.00  0.380          O  
ATOM    890  CB  PRO A  59      -0.247   0.321 -16.501  1.00  0.580          C  
ATOM    891  CG  PRO A  59       0.185   1.584 -17.183  1.00  0.580          C  
ATOM    892  CD  PRO A  59       1.479   1.971 -16.511  1.00  0.580          C  
ATOM    893  HA  PRO A  59      -0.628   0.972 -14.462  1.00  0.470          H  
ATOM    894 1HB  PRO A  59       0.236  -0.576 -16.923  1.00  0.700          H  
ATOM    895 2HB  PRO A  59      -1.333   0.154 -16.561  1.00  0.700          H  
ATOM    896 1HG  PRO A  59       0.304   1.412 -18.264  1.00  0.700          H  
ATOM    897 2HG  PRO A  59      -0.591   2.358 -17.070  1.00  0.700          H  
ATOM    898 1HD  PRO A  59       2.348   1.519 -17.016  1.00  0.700          H  
ATOM    899 2HD  PRO A  59       1.499   3.061 -16.525  1.00  0.700          H  
ATOM    900  N   LYS A  60       1.794  -1.282 -14.528  1.00  0.370          N  
ATOM    901  CA  LYS A  60       2.160  -2.583 -13.998  1.00  0.370          C  
ATOM    902  C   LYS A  60       2.398  -2.493 -12.496  1.00  0.320          C  
ATOM    903  O   LYS A  60       2.203  -3.478 -11.777  1.00  0.340          O  
ATOM    904  CB  LYS A  60       3.358  -3.144 -14.741  1.00  0.520          C  
ATOM    905  CG  LYS A  60       3.047  -3.494 -16.193  1.00  0.520          C  
ATOM    906  CD  LYS A  60       4.265  -4.056 -16.914  1.00  0.520          C  
ATOM    907  CE  LYS A  60       3.951  -4.435 -18.356  1.00  0.520          C  
ATOM    908  NZ  LYS A  60       5.144  -5.001 -19.055  1.00  0.520          N  
ATOM    909  H   LYS A  60       2.530  -0.698 -14.929  1.00  0.440          H  
ATOM    910  HA  LYS A  60       1.328  -3.266 -14.159  1.00  0.440          H  
ATOM    911 1HB  LYS A  60       4.193  -2.444 -14.702  1.00  0.620          H  
ATOM    912 2HB  LYS A  60       3.667  -4.058 -14.262  1.00  0.620          H  
ATOM    913 1HG  LYS A  60       2.241  -4.226 -16.221  1.00  0.620          H  
ATOM    914 2HG  LYS A  60       2.712  -2.594 -16.710  1.00  0.620          H  
ATOM    915 1HD  LYS A  60       5.036  -3.288 -16.943  1.00  0.620          H  
ATOM    916 2HD  LYS A  60       4.660  -4.924 -16.383  1.00  0.620          H  
ATOM    917 1HE  LYS A  60       3.149  -5.171 -18.370  1.00  0.620          H  
ATOM    918 2HE  LYS A  60       3.623  -3.543 -18.889  1.00  0.620          H  
ATOM    919 1HZ  LYS A  60       4.898  -5.232 -20.005  1.00  0.620          H  
ATOM    920 2HZ  LYS A  60       5.898  -4.318 -19.060  1.00  0.620          H  
ATOM    921 3HZ  LYS A  60       5.447  -5.845 -18.577  1.00  0.620          H  
ATOM    922  N   VAL A  61       2.789  -1.303 -12.017  1.00  0.260          N  
ATOM    923  CA  VAL A  61       2.994  -1.076 -10.600  1.00  0.200          C  
ATOM    924  C   VAL A  61       1.603  -1.105 -10.017  1.00  0.200          C  
ATOM    925  O   VAL A  61       1.334  -1.782  -9.025  1.00  0.220          O  
ATOM    926  CB  VAL A  61       3.676   0.300 -10.328  1.00  0.300          C  
ATOM    927  CG1 VAL A  61       3.739   0.634  -8.823  1.00  0.300          C  
ATOM    928  CG2 VAL A  61       5.071   0.281 -10.872  1.00  0.300          C  
ATOM    929  H   VAL A  61       2.902  -0.508 -12.643  1.00  0.310          H  
ATOM    930  HA  VAL A  61       3.585  -1.880 -10.175  1.00  0.240          H  
ATOM    931  HB  VAL A  61       3.098   1.078 -10.818  1.00  0.360          H  
ATOM    932 1HG1 VAL A  61       4.211   1.604  -8.703  1.00  0.360          H  
ATOM    933 2HG1 VAL A  61       2.736   0.669  -8.395  1.00  0.360          H  
ATOM    934 3HG1 VAL A  61       4.323  -0.113  -8.309  1.00  0.360          H  
ATOM    935 1HG2 VAL A  61       5.535   1.252 -10.713  1.00  0.360          H  
ATOM    936 2HG2 VAL A  61       5.620  -0.461 -10.353  1.00  0.360          H  
ATOM    937 3HG2 VAL A  61       5.051   0.055 -11.933  1.00  0.360          H  
ATOM    938  N   LYS A  62       0.701  -0.388 -10.682  1.00  0.200          N  
ATOM    939  CA  LYS A  62      -0.673  -0.316 -10.234  1.00  0.200          C  
ATOM    940  C   LYS A  62      -1.322  -1.705 -10.201  1.00  0.260          C  
ATOM    941  O   LYS A  62      -1.927  -2.079  -9.191  1.00  0.270          O  
ATOM    942  CB  LYS A  62      -1.450   0.598 -11.171  1.00  0.280          C  
ATOM    943  CG  LYS A  62      -1.047   2.066 -11.079  1.00  0.280          C  
ATOM    944  CD  LYS A  62      -1.810   2.917 -12.083  1.00  0.280          C  
ATOM    945  CE  LYS A  62      -1.299   4.343 -12.086  1.00  0.280          C  
ATOM    946  NZ  LYS A  62      -1.990   5.183 -13.102  1.00  0.280          N  
ATOM    947  H   LYS A  62       1.018   0.142 -11.501  1.00  0.240          H  
ATOM    948  HA  LYS A  62      -0.690   0.096  -9.231  1.00  0.240          H  
ATOM    949 1HB  LYS A  62      -1.307   0.269 -12.195  1.00  0.340          H  
ATOM    950 2HB  LYS A  62      -2.514   0.523 -10.950  1.00  0.340          H  
ATOM    951 1HG  LYS A  62      -1.239   2.434 -10.070  1.00  0.340          H  
ATOM    952 2HG  LYS A  62       0.026   2.162 -11.282  1.00  0.340          H  
ATOM    953 1HD  LYS A  62      -1.690   2.505 -13.079  1.00  0.340          H  
ATOM    954 2HD  LYS A  62      -2.869   2.918 -11.832  1.00  0.340          H  
ATOM    955 1HE  LYS A  62      -1.445   4.782 -11.101  1.00  0.340          H  
ATOM    956 2HE  LYS A  62      -0.235   4.328 -12.312  1.00  0.340          H  
ATOM    957 1HZ  LYS A  62      -1.611   6.119 -13.074  1.00  0.340          H  
ATOM    958 2HZ  LYS A  62      -1.836   4.787 -14.021  1.00  0.340          H  
ATOM    959 3HZ  LYS A  62      -2.977   5.214 -12.906  1.00  0.340          H  
ATOM    960  N   ALA A  63      -1.185  -2.485 -11.287  1.00  0.330          N  
ATOM    961  CA  ALA A  63      -1.774  -3.818 -11.344  1.00  0.400          C  
ATOM    962  C   ALA A  63      -1.205  -4.757 -10.291  1.00  0.420          C  
ATOM    963  O   ALA A  63      -1.948  -5.506  -9.647  1.00  0.490          O  
ATOM    964  CB  ALA A  63      -1.542  -4.422 -12.713  1.00  0.530          C  
ATOM    965  H   ALA A  63      -0.707  -2.131 -12.120  1.00  0.400          H  
ATOM    966  HA  ALA A  63      -2.843  -3.718 -11.169  1.00  0.480          H  
ATOM    967 1HB  ALA A  63      -2.010  -5.402 -12.763  1.00  0.640          H  
ATOM    968 2HB  ALA A  63      -1.972  -3.769 -13.473  1.00  0.640          H  
ATOM    969 3HB  ALA A  63      -0.472  -4.518 -12.882  1.00  0.640          H  
ATOM    970  N   HIS A  64       0.106  -4.714 -10.076  1.00  0.380          N  
ATOM    971  CA  HIS A  64       0.697  -5.594  -9.095  1.00  0.410          C  
ATOM    972  C   HIS A  64       0.178  -5.192  -7.724  1.00  0.390          C  
ATOM    973  O   HIS A  64      -0.284  -6.035  -6.951  1.00  0.430          O  
ATOM    974  CB  HIS A  64       2.218  -5.543  -9.160  1.00  0.560          C  
ATOM    975  CG  HIS A  64       2.926  -6.592  -8.323  1.00  0.560          C  
ATOM    976  ND1 HIS A  64       2.993  -7.915  -8.719  1.00  0.560          N  
ATOM    977  CD2 HIS A  64       3.582  -6.533  -7.135  1.00  0.560          C  
ATOM    978  CE1 HIS A  64       3.658  -8.612  -7.818  1.00  0.560          C  
ATOM    979  NE2 HIS A  64       4.024  -7.800  -6.854  1.00  0.560          N  
ATOM    980  H   HIS A  64       0.723  -4.109 -10.629  1.00  0.460          H  
ATOM    981  HA  HIS A  64       0.387  -6.621  -9.283  1.00  0.490          H  
ATOM    982 1HB  HIS A  64       2.519  -5.683 -10.197  1.00  0.670          H  
ATOM    983 2HB  HIS A  64       2.548  -4.562  -8.871  1.00  0.670          H  
ATOM    984  HD2 HIS A  64       3.743  -5.673  -6.509  1.00  0.670          H  
ATOM    985  HE1 HIS A  64       3.867  -9.680  -7.867  1.00  0.670          H  
ATOM    986  HE2 HIS A  64       4.546  -8.064  -6.030  1.00  0.670          H  
ATOM    987  N   GLY A  65       0.211  -3.887  -7.423  1.00  0.320          N  
ATOM    988  CA  GLY A  65      -0.242  -3.395  -6.135  1.00  0.310          C  
ATOM    989  C   GLY A  65      -1.693  -3.799  -5.865  1.00  0.320          C  
ATOM    990  O   GLY A  65      -2.040  -4.139  -4.738  1.00  0.360          O  
ATOM    991  H   GLY A  65       0.577  -3.207  -8.096  1.00  0.380          H  
ATOM    992 1HA  GLY A  65       0.407  -3.773  -5.347  1.00  0.370          H  
ATOM    993 2HA  GLY A  65      -0.151  -2.312  -6.133  1.00  0.370          H  
ATOM    994  N   LYS A  66      -2.542  -3.792  -6.901  1.00  0.320          N  
ATOM    995  CA  LYS A  66      -3.940  -4.213  -6.790  1.00  0.350          C  
ATOM    996  C   LYS A  66      -4.048  -5.662  -6.310  1.00  0.390          C  
ATOM    997  O   LYS A  66      -4.931  -6.004  -5.519  1.00  0.410          O  
ATOM    998  CB  LYS A  66      -4.652  -4.085  -8.142  1.00  0.480          C  
ATOM    999  CG  LYS A  66      -6.128  -4.491  -8.145  1.00  0.480          C  
ATOM   1000  CD  LYS A  66      -6.746  -4.326  -9.548  1.00  0.480          C  
ATOM   1001  CE  LYS A  66      -8.157  -4.929  -9.626  1.00  0.480          C  
ATOM   1002  NZ  LYS A  66      -9.171  -4.102  -8.915  1.00  0.480          N  
ATOM   1003  H   LYS A  66      -2.209  -3.416  -7.795  1.00  0.380          H  
ATOM   1004  HA  LYS A  66      -4.439  -3.571  -6.063  1.00  0.420          H  
ATOM   1005 1HB  LYS A  66      -4.574  -3.056  -8.494  1.00  0.570          H  
ATOM   1006 2HB  LYS A  66      -4.148  -4.710  -8.869  1.00  0.570          H  
ATOM   1007 1HG  LYS A  66      -6.224  -5.534  -7.840  1.00  0.570          H  
ATOM   1008 2HG  LYS A  66      -6.670  -3.869  -7.431  1.00  0.570          H  
ATOM   1009 1HD  LYS A  66      -6.811  -3.261  -9.784  1.00  0.570          H  
ATOM   1010 2HD  LYS A  66      -6.107  -4.809 -10.287  1.00  0.570          H  
ATOM   1011 1HE  LYS A  66      -8.451  -5.028 -10.669  1.00  0.570          H  
ATOM   1012 2HE  LYS A  66      -8.136  -5.918  -9.170  1.00  0.570          H  
ATOM   1013 1HZ  LYS A  66     -10.074  -4.524  -8.973  1.00  0.570          H  
ATOM   1014 2HZ  LYS A  66      -8.923  -3.974  -7.926  1.00  0.570          H  
ATOM   1015 3HZ  LYS A  66      -9.221  -3.165  -9.321  1.00  0.570          H  
ATOM   1016  N   LYS A  67      -3.168  -6.519  -6.840  1.00  0.430          N  
ATOM   1017  CA  LYS A  67      -3.151  -7.946  -6.536  1.00  0.500          C  
ATOM   1018  C   LYS A  67      -2.500  -8.307  -5.188  1.00  0.540          C  
ATOM   1019  O   LYS A  67      -2.828  -9.351  -4.616  1.00  0.690          O  
ATOM   1020  CB  LYS A  67      -2.446  -8.688  -7.672  1.00  0.670          C  
ATOM   1021  CG  LYS A  67      -3.226  -8.680  -8.994  1.00  0.670          C  
ATOM   1022  CD  LYS A  67      -2.463  -9.393 -10.108  1.00  0.670          C  
ATOM   1023  CE  LYS A  67      -3.240  -9.361 -11.421  1.00  0.670          C  
ATOM   1024  NZ  LYS A  67      -2.492 -10.025 -12.530  1.00  0.670          N  
ATOM   1025  H   LYS A  67      -2.484  -6.149  -7.512  1.00  0.520          H  
ATOM   1026  HA  LYS A  67      -4.185  -8.286  -6.498  1.00  0.600          H  
ATOM   1027 1HB  LYS A  67      -1.474  -8.221  -7.854  1.00  0.810          H  
ATOM   1028 2HB  LYS A  67      -2.266  -9.720  -7.379  1.00  0.810          H  
ATOM   1029 1HG  LYS A  67      -4.188  -9.169  -8.845  1.00  0.810          H  
ATOM   1030 2HG  LYS A  67      -3.411  -7.647  -9.292  1.00  0.810          H  
ATOM   1031 1HD  LYS A  67      -1.500  -8.895 -10.253  1.00  0.810          H  
ATOM   1032 2HD  LYS A  67      -2.281 -10.428  -9.824  1.00  0.810          H  
ATOM   1033 1HE  LYS A  67      -4.192  -9.870 -11.282  1.00  0.810          H  
ATOM   1034 2HE  LYS A  67      -3.430  -8.322 -11.695  1.00  0.810          H  
ATOM   1035 1HZ  LYS A  67      -3.038  -9.982 -13.379  1.00  0.810          H  
ATOM   1036 2HZ  LYS A  67      -1.611  -9.550 -12.673  1.00  0.810          H  
ATOM   1037 3HZ  LYS A  67      -2.319 -10.991 -12.292  1.00  0.810          H  
ATOM   1038  N   VAL A  68      -1.575  -7.475  -4.703  1.00  0.480          N  
ATOM   1039  CA  VAL A  68      -0.881  -7.733  -3.440  1.00  0.520          C  
ATOM   1040  C   VAL A  68      -1.612  -7.123  -2.238  1.00  0.510          C  
ATOM   1041  O   VAL A  68      -2.091  -7.867  -1.382  1.00  0.600          O  
ATOM   1042  OXT VAL A  68      -1.344  -5.963  -1.924  1.00  0.780          O  
ATOM   1043  CB  VAL A  68       0.564  -7.193  -3.495  1.00  0.680          C  
ATOM   1044  CG1 VAL A  68       1.272  -7.391  -2.145  1.00  0.680          C  
ATOM   1045  CG2 VAL A  68       1.326  -7.920  -4.581  1.00  0.680          C  
ATOM   1046  H   VAL A  68      -1.316  -6.655  -5.262  1.00  0.580          H  
ATOM   1047  HA  VAL A  68      -0.833  -8.811  -3.298  1.00  0.620          H  
ATOM   1048  HB  VAL A  68       0.537  -6.124  -3.716  1.00  0.810          H  
ATOM   1049 1HG1 VAL A  68       2.285  -7.003  -2.211  1.00  0.810          H  
ATOM   1050 2HG1 VAL A  68       0.748  -6.868  -1.351  1.00  0.810          H  
ATOM   1051 3HG1 VAL A  68       1.304  -8.453  -1.909  1.00  0.810          H  
ATOM   1052 1HG2 VAL A  68       2.333  -7.530  -4.622  1.00  0.810          H  
ATOM   1053 2HG2 VAL A  68       1.352  -8.982  -4.356  1.00  0.810          H  
ATOM   1054 3HG2 VAL A  68       0.839  -7.769  -5.541  1.00  0.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -351.25 35.1052 277.059 -20.702 6.26068 13.2798 145.131 -151.886 -0.31723 -1.81422 -130.726 -16.2424 -54.0421 0 -12.4013 -1.48111 0 3.80262 -0.92926 2.98185 29.6579 45.3363 -11.731 14.1102 -7.25223 -7.58815 33.24 -162.399
MET:NtermProteinFull_1 -6.7729 0.68558 2.65104 -0.38678 0.08005 0.21977 1.065 -1.40818 -0.03938 -0.14871 -0.59094 1.29769 0 0 0 0 0 0.08066 0.15044 0.00213 1.52833 0 0 0 0.60916 0 0.19201 -0.78503
VAL_2 -1.48672 0.04597 1.6221 -0.32225 0.27938 0.07487 0.61171 -0.81292 -0 -0 0.34407 -0.2149 0 0 0 0 0 1.02549 -0.05494 0.00084 0.30321 0 -0.03895 0 1.9342 -0.10976 0.39116 3.59255
HIS_3 -3.52487 0.21991 2.7693 -0.8366 0.04141 0.99129 0.29729 -1.48924 -0.02047 -0.16277 0.00531 -2.96822 0 0 0 0 0 0.10238 -0.04614 0.10691 0 1.91731 -0.09367 0 -0.45461 -0.37078 0.75278 -2.76349
LEU_4 -7.58338 0.77717 4.27188 -0.47291 0.24973 0.07684 1.18031 -2.17593 -0.01795 -0.05832 -1.17516 0.23224 0 0 0 0 0 0.02115 0.018 0.10858 0.47734 0 -0.376 0 0.18072 -0.4122 1.06644 -3.61145
THR_5 -5.36287 0.82237 5.96247 -0.14995 0.03328 0.05374 3.27625 -2.58559 -0.00605 -0.04713 -3.59508 0.16526 0 0 -0.91464 0 0 0.0344 -0.01991 0.00327 0.20405 0 0.19149 2.32087 -1.0874 -0.24517 1.70128 0.75493
PRO_6 -3.89031 0.55751 2.70231 -0.06458 0 0.04074 1.31505 -1.26082 -0 -0 -0.98899 0.58673 0 0 0 0 0 0.00864 -0.07104 0.06962 0.16455 0 -0.72889 0 -2.4119 0.17315 1.43045 -2.36781
GLU_7 -3.47686 0.30278 3.32405 -0.22015 0.04009 0.32418 1.3902 -1.6758 -0 -0 -0.65855 -0.61077 0 0 0 0 0 0.02007 -0.04697 0.01877 0 3.01836 -0.2778 0 -2.7348 0.01523 0.3676 -0.88037
GLU_8 -6.76222 0.59238 6.87988 -0.2015 0.03856 0.29506 3.95044 -3.22155 -0.02047 -0.16277 -3.85626 -0.5516 0 0 -0.91464 0 0 0.00443 0.02535 0.12163 0 3.35028 -0.2542 0 -2.7348 -0.37289 0.27474 -3.52016
LYS_9 -9.05022 0.56335 7.60205 -0.44845 0.07803 0.22967 3.06276 -3.33251 -0.04209 -0.13985 -3.84258 0.0742 0 0 0 0 0 0.00245 0.07135 0.17327 2.57127 0 -0.00501 0 -1.5107 -0.34044 0.42304 -3.86041
SER_10 -3.98236 0.21527 5.03737 -0.02722 0 0.063 2.47488 -2.44609 -0.00605 -0.04713 -2.35724 -0.61125 0 0 0 0 0 0.00314 0.01543 0 0.61685 0 0.34733 0.60001 -0.77834 -0.03667 0.36833 -0.55074
ALA_11 -4.23958 0.2271 4.09379 -0.02158 0 0 2.52911 -2.44171 -0 -0 -1.838 -0.34542 0 0 0 0 0 0.00537 -0.01869 0 0 0 -0.1979 0 1.8394 0.02695 0.17914 -0.20202
VAL_12 -7.15593 0.63988 4.46738 -0.31924 0.24097 0.07248 2.8006 -2.87675 -0 -0 -2.55715 -0.15978 0 0 0 0 0 0.00255 -0.0479 0.02603 0.10018 0 -0.29838 0 1.9342 -0.22435 0.23778 -3.11745
THR_13 -5.33839 0.30419 5.53204 -0.20427 0.12385 0.07434 2.77897 -2.78456 -0 -0 -3.12294 -0.07095 0 0 0 0 0 0.00391 0.00586 0.02371 0.07985 0 0.00543 2.27131 -1.0874 -0.04092 0.30083 -1.14516
ALA_14 -3.76574 0.17962 4.07823 -0.02179 0 0 2.07213 -2.227 -0 -0 -1.41691 -0.35606 0 0 0 0 0 0.00347 0.12712 0 0 0 -0.27983 0 1.8394 -0.2022 0.26157 0.29199
LEU_15 -4.87281 0.42695 4.82156 -0.47026 0.19157 0.10875 2.48399 -2.4748 -0 -0 -1.91192 0.21634 0 0 0 0 0 0.00237 0.01815 0.07685 0.38965 0 -0.27064 0 0.18072 -0.35452 0.25805 -1.18
TRP_16 -6.82686 0.71189 4.00084 -0.67311 0.10822 0.31861 2.62404 -2.60947 -0 -0 -1.82963 -0.38826 0 0 0 0 0 0.00058 -0.01944 0.0253 0 2.79615 0.0457 0 1.6906 -0.28577 0.40123 0.09061
GLY_17 -2.02364 0.15382 2.66021 -4e-05 0 0 1.13663 -1.30877 -0 -0 -1.06521 -0.42321 0 0 0 0 0 0.01133 -0.17406 0 0 0 0.3578 0 0.83697 -0.03149 0.38429 0.51462
LYS_18 -2.82463 0.2879 3.23317 -0.32268 0.05089 0.18368 1.36869 -1.50752 -0 -0 -1.37777 -0.23984 0 0 0 0 0 0.00262 -0.03783 0.00935 1.78818 0 -0.05899 0 -1.5107 -0.06653 0.21022 -0.8118
VAL_19 -4.26732 0.53885 2.45479 -0.28596 0.19179 0.06254 1.90229 -1.79488 -0 -0 -1.43222 -0.01481 0 0 0 0 0 0.00145 0.07023 0.00221 0.08283 0 -0.46084 0 1.9342 -0.47012 0.26429 -1.22069
ASN_20 -4.90436 0.30322 5.1712 -0.33182 0.11968 0.65937 2.15812 -2.50991 -0.00203 -0.01368 -2.32217 -0.63007 0 0 -0.63265 0 0 0.00619 -0.03785 0.02451 0 1.81036 -0.59409 0 -0.93687 -0.20735 0.5521 -2.31811
VAL_21 -4.21035 0.38818 3.84737 -0.31958 0.24023 0.07422 2.03416 -2.18524 -0.02405 -0.11658 -2.07014 -0.23739 0 0 0 0 0 0.01938 -0.05615 0.00182 0.15453 0 -0.17377 0 1.9342 -0.03744 0.61854 -0.11805
ASP_22 -3.94927 0.61255 5.89835 -0.10341 0.00431 0.30977 2.49856 -2.49809 -0.00543 -0.06977 -5.06218 -0.32703 0 0 0 0 0 0.02572 0.01505 0.01702 0 1.84661 0.29681 0 -2.3716 -0.01235 0.45547 -2.4189
GLU_23 -4.67913 0.19512 5.80812 -0.21209 0.02436 0.28663 2.02959 -2.58673 -4e-05 -0.00117 -1.82428 -0.56783 0 0 -0.63265 0 0 0.00574 -0.03409 0.0218 0 3.07944 -0.24438 0 -2.7348 -0.08174 0.31799 -1.83014
VAL_24 -4.90225 0.28962 4.29068 -0.3218 0.24652 0.07457 2.43191 -2.51542 -0 -0 -2.4157 -0.25496 0 0 0 0 0 0.00654 -0.05388 0.01332 0.11287 0 -0.33408 0 1.9342 -0.22173 0.2775 -1.3421
GLY_25 -4.14836 0.29135 4.33812 -5e-05 0 0 2.10358 -2.4556 -0.00198 -0.01251 -2.86418 -0.42151 0 0 0 0 0 0.00488 -0.07435 0 0 0 0.18804 0 0.83697 0.52017 0.23716 -1.45827
GLY_26 -4.20628 0.17605 4.67218 -5e-05 0 0 2.11225 -2.44919 -0.02405 -0.11658 -2.26096 -0.40388 0 0 0 0 0 0.00742 -0.09632 0 0 0 0.14108 0 0.83697 1.16744 0.14645 -0.29748
GLU_27 -5.83017 0.41713 6.33517 -0.22258 0.02315 0.30044 2.63804 -2.97568 -0.00087 -0.00302 -2.93795 -0.55709 0 0 0 0 0 0.01174 -0.01451 0.07307 0 3.05554 -0.2707 0 -2.7348 0.30026 0.32764 -2.0652
ALA_28 -4.65144 0.24238 4.89636 -0.02105 0 0 2.59965 -2.71037 -0 -0 -2.37794 -0.3539 0 0 0 0 0 0.00488 -0.01066 0 0 0 -0.18243 0 1.8394 -0.45033 0.39469 -0.78076
LEU_29 -8.76602 1.08238 3.50558 -0.70228 0.27804 0.27062 2.88054 -2.93443 -0 -0 -2.16344 0.09583 0 0 0 0 0 0.00676 -0.00103 0.06731 0.90012 0 -0.24323 0 0.18072 -0.22939 0.38185 -5.39007
GLY_30 -5.18185 0.42418 4.58745 -5e-05 0 0 2.60304 -2.65947 -0.00287 -0.02311 -2.03526 -0.43024 0 0 0 0 0 0.01828 -0.07765 0 0 0 0.27444 0 0.83697 0.45554 0.33618 -0.87442
ARG_31 -6.52859 0.48619 6.98409 -0.75863 0.10161 0.48684 3.27177 -3.47578 -0.01447 -0.0548 -3.83192 0.36132 0 0 0 0 0 0.00731 -0.00901 0.02304 1.45622 0 -0.12554 0 -1.2888 0.33852 0.45028 -2.12034
LEU_32 -6.28753 0.37155 5.24892 -0.47655 0.18858 0.1079 3.11501 -2.84229 -0 -0 -2.05498 0.24361 0 0 0 0 0 0.00288 -0.04638 0.02255 0.35758 0 -0.2659 0 0.18072 -0.35106 0.63166 -1.85373
LEU_33 -9.35388 0.84179 2.60712 -0.53786 0.29615 0.1328 2.18476 -2.52649 -0.01942 -0.15366 -2.30944 0.05086 0 0 -0.62433 0 0 0.0243 0.05669 0.08201 2.91155 0 -0.17149 0 0.18072 -0.32712 0.56712 -6.08781
VAL_34 -5.39753 0.4425 2.85662 -0.30486 0.21583 0.06934 1.74739 -1.96612 -0 -0 -0.8081 -0.34061 0 0 0 0 0 0.00529 -0.02969 3e-05 0.2319 0 -0.47482 0 1.9342 -0.09927 0.43511 -1.48276
VAL_35 -4.51597 0.62666 2.01028 -0.31186 0.24334 0.07163 1.29129 -1.45459 -0.00287 -0.02311 -1.25817 -0.1705 0 0 0 0 0 0.01218 0.0278 0.01261 0.10961 0 -0.34371 0 1.9342 0.03087 0.25275 -1.45757
TYR_36 -6.57948 0.6369 4.16082 -0.70568 0.09493 0.44881 2.92112 -2.57442 -0.0136 -0.05178 -2.50321 -0.21897 0 0 0 0 0 0.03583 0.02292 0.19831 0 1.94001 -0.52645 0.00014 1.2797 -0.15192 1.00969 -0.57632
PRO_37 -3.96495 0.90566 3.43296 -0.07206 0 0.04473 1.58354 -1.55423 -0.02142 -0.16357 -1.28783 0.63934 0 0 0 0 0 0.05033 -0.17389 0.00843 0.2304 0 -0.33342 0 -2.4119 -0.10216 1.1751 -2.01493
TRP_38 -5.86145 0.78848 3.21284 -1.38135 0.18595 0.51697 1.77191 -2.02136 -0 -0 -0.83498 -0.61228 0 0 0 0 0 0.00805 -0.12816 0.0924 0 1.2258 -0.0481 0 1.6906 -0.11196 0.44428 -1.06236
THR_39 -7.14712 0.90538 5.10766 -0.13005 0.03344 0.06236 3.24353 -2.90364 -0 -0 -3.11633 -0.304 0 0 0 0 0 0.00414 -0.02739 0.00096 0.07732 0 0.00661 4.1787 -1.0874 -0.26063 0.37328 -0.98317
GLN_40 -7.16751 0.87829 6.10767 -0.30843 0.0837 0.24113 3.73612 -3.01219 -0 -0 -3.41408 -0.53266 0 0 -1.32041 0 0 0.01571 -0.00657 0.34611 0 3.01043 -0.0908 0 -0.18838 -0.33368 0.52964 -1.42591
ARG_41 -4.76538 0.61074 3.70566 -0.76877 0.12883 0.52002 1.67672 -1.71376 -0.002 -0.00991 -0.76317 0.54524 0 0 0 0 0 0.00818 -0.10907 0.04284 2.51568 0 -0.09123 0 -1.2888 -0.4062 0.42799 0.26359
PHE_42 -5.38781 0.67877 2.20347 -0.63465 0.04222 0.37898 1.27119 -1.51734 -0 -0 -1.06291 0.0511 0 0 0 0 0 0.00887 0.13164 0.25686 0 2.10267 -0.14967 0 1.0402 -0.45787 0.28666 -0.75764
PHE_43 -8.76721 1.24565 2.44438 -0.67653 0.09504 0.4126 2.38652 -2.40025 -0 -0 -2.25057 0.16213 0 0 0 0 0 0.02341 -0.03607 0.00415 0 2.07677 -0.20052 0 1.0402 -0.00122 0.45402 -3.98751
GLU_44 -1.96013 0.2276 2.94901 -0.21489 0.02752 0.29706 1.20309 -1.32639 -0.01211 -0.08225 -0.52275 -0.57938 0 0 0 0 0 0.0218 -0.06757 0.00274 0 3.07088 -0.33781 0 -2.7348 -0.10562 0.38143 0.23743
SER_45 -2.17422 0.25693 2.76241 -0.03017 0.00058 0.04936 0.94204 -1.29861 -0 -0 -0.68591 -0.97442 0 0 0 0 0 0.00895 -0.09798 0.00064 0.14714 0 -0.35862 0.6 -0.77834 -0.56973 0.21346 -1.98648
PHE_46 -9.97393 1.81165 2.02856 -0.54359 0.27982 0.24836 1.87313 -2.27224 -0 -0 -1.63193 -0.24585 0 0 -0.68793 0 0 0.00639 -0.04251 0.00425 0 3.51255 0.07065 0 1.0402 -0.34719 0.41642 -4.45317
GLY_47 -1.64906 0.1223 2.41685 -0.0002 0 0 1.07505 -1.11946 -0.01211 -0.08225 -0.81276 -0.33024 0 0 0 0 0 0.02084 0.10473 0 0 0 -1.40123 0 0.83697 0.46185 0.42334 0.05461
ASP_48 -3.2631 0.09057 4.33362 -0.23814 0.11722 0.77261 2.32396 -2.06509 -0 -0 -3.11403 -1.33794 0 0 -0.97008 -0.74056 0 0.0057 0.16537 0.05234 0 1.9542 -0.82248 0 -2.3716 0.40234 0.29496 -4.41011
LEU_49 -8.16112 0.89151 1.77685 -0.49137 0.17228 0.1433 1.46134 -2.12414 -0 -0 -0.70372 -0.01983 0 0 -0.69607 0 0 0.01167 0.2048 0.10032 0.60675 0 0.29858 0 0.18072 -0.02991 0.53967 -5.83836
SER_50 -2.32906 0.17605 2.86144 -0.0362 0.0002 0.0438 1.62692 -1.35598 -0 -0 -2.89336 -0.4579 0 0 -0.66468 -0.74056 0 0.00295 -0.03315 0.00537 0.23602 0 0.04257 1.7547 -0.77834 -0.14375 0.72844 -1.95453
THR_51 -4.60676 0.78164 4.93075 -0.11609 0.07197 0.09165 2.97371 -2.5443 -0 -0 -1.6678 -0.58053 0 0 -0.79219 0 0 0.01226 0.06596 0.0548 0.15299 0 -0.32914 2.38448 -1.0874 -0.5672 1.1397 0.36849
PRO_52 -3.76507 0.54795 2.22474 -0.0662 0 0.04151 1.18916 -1.21258 -0 -0 -0.82108 0.61046 0 0 0 0 0 0.00458 -0.14453 0.02727 0.18531 0 -0.32871 0 -2.4119 -0.20063 1.00275 -3.11699
ASP_53 -3.15142 0.32072 4.03369 -0.10928 0.00734 0.33128 1.42569 -1.86136 -0 -0 -1.01284 -0.24842 0 0 0 0 0 0.00222 0.05944 0.01211 0 1.96585 0.03488 0 -2.3716 0.05795 0.34292 -0.16084
ALA_54 -5.07759 0.47884 4.04414 -0.02215 0 0 2.36841 -2.65146 -0 -0 -0.79311 -0.37242 0 0 -0.79219 0 0 0.00299 -0.05799 0 0 0 -0.32985 0 1.8394 -0.28823 0.23544 -1.41576
VAL_55 -8.62716 0.85818 2.97461 -0.3012 0.23606 0.06624 2.44306 -2.92256 -0 -0 -1.62252 0.01273 0 0 0 0 0 0.00222 0.09116 0.00492 0.0153 0 -0.41205 0 1.9342 -0.15475 0.32455 -5.07703
MET_56 -5.05783 0.32845 3.65532 -0.70935 0.17246 0.39784 1.72712 -1.93174 -0 -0 -1.30722 -0.21265 0 0 0 0 0 0.00543 -0.04221 0.10461 1.95929 0 -0.16509 0 0.60916 -0.01503 0.34027 -0.14119
GLY_57 -2.45597 0.23082 2.90612 -6e-05 0 0 1.08474 -1.36007 -0 -0 -1.58363 -0.38689 0 0 0 0 0 0.00249 -0.10184 0 0 0 0.30356 0 0.83697 -0.17334 0.2897 -0.4074
ASN_58 -7.58825 1.1056 7.89659 -0.3099 0.07815 0.52352 5.03356 -3.73833 -0 -0 -4.83942 -0.63791 0 0 -1.8761 0 0 0.01163 -0.08929 0 0 1.89589 -0.42724 0 -0.93687 -0.27946 1.17544 -3.00239
PRO_59 -3.7363 0.56803 2.61626 -0.07475 0 0.04576 1.53686 -1.27961 -0 -0 -1.12209 0.59766 0 0 0 0 0 0.00165 -0.2336 0.00997 0.33839 0 -0.69232 0 -2.4119 -0.21298 1.31321 -2.73576
LYS_60 -6.21355 0.54412 5.09299 -0.30855 0.03798 0.15033 2.54887 -2.63304 -0 -0 -2.8002 -0.14863 0 0 -0.88278 0 0 0.00363 0.20887 0.02095 1.96232 0 -0.17118 0 -1.5107 -0.11965 0.43103 -3.7872
VAL_61 -9.03039 1.01186 3.25973 -0.28675 0.104 0.05979 3.08282 -2.99912 -0 -0 -2.18048 -0.11375 0 0 0 0 0 0.005 -0.05353 0.00238 0.10453 0 -0.39063 0 1.9342 -0.15109 0.58439 -5.05704
LYS_62 -6.07243 0.32929 6.13737 -0.3139 0.04054 0.14865 2.41852 -2.91255 -0.00543 -0.06977 -1.96045 0.06345 0 0 0 0 0 0.00597 0.00172 0.12325 1.84307 0 0.07044 0 -1.5107 -0.03744 0.57262 -1.12777
ALA_63 -4.14528 0.2259 4.47934 -0.0221 0 0 2.36205 -2.36625 -0 -0 -1.65956 -0.33471 0 0 0 0 0 0.0076 -0.02813 0 0 0 -0.19266 0 1.8394 -0.20894 0.28913 0.24579
HIS_64 -6.84737 0.82236 5.03532 -0.57843 0.00484 0.58582 2.74248 -2.90124 -0 -0 -2.35813 -0.32197 0 0 0 0 0 0.00952 -0.01214 0.20551 0 1.70715 -0.13451 0 -0.45461 -0.16176 0.31751 -2.33967
GLY_65 -4.65644 0.36005 4.60059 -4e-05 0 0 1.61262 -2.52465 -0 -0 -1.04053 -0.42067 0 0 0 0 0 0.00256 0.04359 0 0 0 0.44806 0 0.83697 0.21791 0.31208 -0.20789
LYS_66 -4.64731 0.65394 6.46153 -0.47285 0.0959 0.29525 2.8222 -2.72313 -0 -0 -5.00564 0.04828 0 0 0 0 0 0.00411 -0.04872 0.15498 2.65139 0 -0.01115 0 -1.5107 -0.00275 0.30301 -0.93165
LYS_67 -3.01795 0.12614 3.29412 -0.31325 0.03669 0.15776 1.45048 -1.48528 -0 -0 -1.09008 -0.08316 0 0 0 0 0 0.03452 -0.01809 0.01742 1.97119 0 -0.14433 0 -1.5107 -0.39649 0.34062 -0.63038
VAL:CtermProteinFull_68 -2.68069 0.14149 2.68906 -0.39124 0.38339 0.17058 1.19242 -1.39971 -0 -0 -0.39978 -1.17155 0 0 0 0 0 0.04415 0 0.00038 0.12014 0 0 0 1.9342 -0.18314 0.37954 0.82924
VRT_69 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.90131 0 0 0 0 0 0 0 0 0 1.90131
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 644028 DOMAINID 637633 MODEL 5 fad
MODEL     5
REMARK    Rerank model05.pdb score: 228.898 tmscore: 0.86738 1gbuB_206 prob: 100 ident: 45.89
ATOM      1  N   MET A   1       0.335 -13.072  16.800  1.00  1.700          N  
ATOM      2  CA  MET A   1      -0.929 -13.765  17.041  1.00  1.370          C  
ATOM      3  C   MET A   1      -1.846 -13.015  17.981  1.00  1.220          C  
ATOM      4  O   MET A   1      -1.466 -12.699  19.112  1.00  1.440          O  
ATOM      5  CB  MET A   1      -0.667 -15.168  17.596  1.00  2.050          C  
ATOM      6  CG  MET A   1      -1.931 -15.961  17.948  1.00  2.050          C  
ATOM      7  SD  MET A   1      -2.968 -16.339  16.551  1.00  2.050          S  
ATOM      8  CE  MET A   1      -4.511 -16.613  17.421  1.00  2.050          C  
ATOM      9 1H   MET A   1       1.095 -13.737  16.808  1.00  2.040          H  
ATOM     10 2H   MET A   1       0.301 -12.611  15.902  1.00  2.040          H  
ATOM     11 3H   MET A   1       0.481 -12.384  17.526  1.00  2.040          H  
ATOM     12  HA  MET A   1      -1.449 -13.859  16.089  1.00  1.640          H  
ATOM     13 1HB  MET A   1      -0.100 -15.748  16.870  1.00  2.460          H  
ATOM     14 2HB  MET A   1      -0.064 -15.092  18.502  1.00  2.460          H  
ATOM     15 1HG  MET A   1      -1.635 -16.902  18.409  1.00  2.460          H  
ATOM     16 2HG  MET A   1      -2.528 -15.414  18.678  1.00  2.460          H  
ATOM     17 1HE  MET A   1      -5.295 -16.851  16.707  1.00  2.460          H  
ATOM     18 2HE  MET A   1      -4.395 -17.436  18.121  1.00  2.460          H  
ATOM     19 3HE  MET A   1      -4.783 -15.721  17.966  1.00  2.460          H  
ATOM     20  N   VAL A   2      -3.066 -12.754  17.520  1.00  1.060          N  
ATOM     21  CA  VAL A   2      -4.044 -12.079  18.350  1.00  0.970          C  
ATOM     22  C   VAL A   2      -5.217 -12.994  18.638  1.00  0.840          C  
ATOM     23  O   VAL A   2      -5.962 -13.404  17.746  1.00  1.010          O  
ATOM     24  CB  VAL A   2      -4.547 -10.795  17.667  1.00  1.390          C  
ATOM     25  CG1 VAL A   2      -5.592 -10.104  18.550  1.00  1.390          C  
ATOM     26  CG2 VAL A   2      -3.365  -9.871  17.400  1.00  1.390          C  
ATOM     27  H   VAL A   2      -3.324 -13.038  16.581  1.00  1.270          H  
ATOM     28  HA  VAL A   2      -3.576 -11.809  19.297  1.00  1.160          H  
ATOM     29  HB  VAL A   2      -5.034 -11.053  16.726  1.00  1.670          H  
ATOM     30 1HG1 VAL A   2      -5.948  -9.204  18.050  1.00  1.670          H  
ATOM     31 2HG1 VAL A   2      -6.430 -10.765  18.730  1.00  1.670          H  
ATOM     32 3HG1 VAL A   2      -5.141  -9.833  19.503  1.00  1.670          H  
ATOM     33 1HG2 VAL A   2      -3.714  -8.963  16.911  1.00  1.670          H  
ATOM     34 2HG2 VAL A   2      -2.886  -9.614  18.346  1.00  1.670          H  
ATOM     35 3HG2 VAL A   2      -2.645 -10.368  16.757  1.00  1.670          H  
ATOM     36  N   HIS A   3      -5.424 -13.266  19.903  1.00  0.920          N  
ATOM     37  CA  HIS A   3      -6.473 -14.177  20.314  1.00  1.040          C  
ATOM     38  C   HIS A   3      -7.813 -13.481  20.476  1.00  0.990          C  
ATOM     39  O   HIS A   3      -8.214 -13.145  21.590  1.00  1.120          O  
ATOM     40  CB  HIS A   3      -6.071 -14.871  21.610  1.00  1.410          C  
ATOM     41  CG  HIS A   3      -4.868 -15.747  21.444  1.00  1.410          C  
ATOM     42  ND1 HIS A   3      -4.959 -17.081  21.111  1.00  1.410          N  
ATOM     43  CD2 HIS A   3      -3.547 -15.476  21.552  1.00  1.410          C  
ATOM     44  CE1 HIS A   3      -3.744 -17.595  21.033  1.00  1.410          C  
ATOM     45  NE2 HIS A   3      -2.873 -16.642  21.298  1.00  1.410          N  
ATOM     46  H   HIS A   3      -4.797 -12.870  20.590  1.00  1.100          H  
ATOM     47  HA  HIS A   3      -6.600 -14.947  19.554  1.00  1.250          H  
ATOM     48 1HB  HIS A   3      -5.855 -14.126  22.375  1.00  1.690          H  
ATOM     49 2HB  HIS A   3      -6.898 -15.483  21.967  1.00  1.690          H  
ATOM     50  HD2 HIS A   3      -3.099 -14.513  21.798  1.00  1.690          H  
ATOM     51  HE1 HIS A   3      -3.503 -18.629  20.789  1.00  1.690          H  
ATOM     52  HE2 HIS A   3      -1.868 -16.747  21.309  1.00  1.690          H  
ATOM     53  N   LEU A   4      -8.477 -13.245  19.350  1.00  0.870          N  
ATOM     54  CA  LEU A   4      -9.771 -12.556  19.338  1.00  0.790          C  
ATOM     55  C   LEU A   4     -10.928 -13.486  19.693  1.00  0.800          C  
ATOM     56  O   LEU A   4     -10.903 -14.678  19.379  1.00  0.850          O  
ATOM     57  CB  LEU A   4     -10.087 -11.965  17.951  1.00  1.140          C  
ATOM     58  CG  LEU A   4      -9.187 -10.864  17.368  1.00  1.140          C  
ATOM     59  CD1 LEU A   4      -9.723 -10.497  15.975  1.00  1.140          C  
ATOM     60  CD2 LEU A   4      -9.184  -9.639  18.276  1.00  1.140          C  
ATOM     61  H   LEU A   4      -8.014 -13.536  18.485  1.00  1.040          H  
ATOM     62  HA  LEU A   4      -9.754 -11.763  20.085  1.00  0.950          H  
ATOM     63 1HB  LEU A   4     -10.038 -12.785  17.252  1.00  1.370          H  
ATOM     64 2HB  LEU A   4     -11.106 -11.601  17.955  1.00  1.370          H  
ATOM     65  HG  LEU A   4      -8.174 -11.242  17.252  1.00  1.370          H  
ATOM     66 1HD1 LEU A   4      -9.093  -9.726  15.533  1.00  1.370          H  
ATOM     67 2HD1 LEU A   4      -9.714 -11.376  15.336  1.00  1.370          H  
ATOM     68 3HD1 LEU A   4     -10.746 -10.120  16.065  1.00  1.370          H  
ATOM     69 1HD2 LEU A   4      -8.553  -8.868  17.838  1.00  1.370          H  
ATOM     70 2HD2 LEU A   4     -10.191  -9.258  18.383  1.00  1.370          H  
ATOM     71 3HD2 LEU A   4      -8.795  -9.898  19.258  1.00  1.370          H  
ATOM     72  N   THR A   5     -11.952 -12.915  20.317  1.00  0.770          N  
ATOM     73  CA  THR A   5     -13.203 -13.588  20.628  1.00  0.810          C  
ATOM     74  C   THR A   5     -13.946 -13.687  19.296  1.00  0.690          C  
ATOM     75  O   THR A   5     -13.908 -12.721  18.543  1.00  0.650          O  
ATOM     76  CB  THR A   5     -14.007 -12.741  21.663  1.00  1.120          C  
ATOM     77  OG1 THR A   5     -13.240 -12.608  22.858  1.00  1.120          O  
ATOM     78  CG2 THR A   5     -15.348 -13.358  22.019  1.00  1.120          C  
ATOM     79  H   THR A   5     -11.874 -11.923  20.580  1.00  0.920          H  
ATOM     80  HA  THR A   5     -12.986 -14.569  21.041  1.00  0.970          H  
ATOM     81  HB  THR A   5     -14.180 -11.756  21.245  1.00  1.340          H  
ATOM     82  HG1 THR A   5     -12.481 -12.025  22.684  1.00  1.340          H  
ATOM     83 1HG2 THR A   5     -15.854 -12.712  22.737  1.00  1.340          H  
ATOM     84 2HG2 THR A   5     -15.967 -13.454  21.147  1.00  1.340          H  
ATOM     85 3HG2 THR A   5     -15.191 -14.334  22.466  1.00  1.340          H  
ATOM     86  N   PRO A   6     -14.685 -14.758  18.959  1.00  0.650          N  
ATOM     87  CA  PRO A   6     -15.465 -14.848  17.725  1.00  0.590          C  
ATOM     88  C   PRO A   6     -16.288 -13.578  17.437  1.00  0.550          C  
ATOM     89  O   PRO A   6     -16.423 -13.182  16.276  1.00  0.500          O  
ATOM     90  CB  PRO A   6     -16.347 -16.067  18.008  1.00  0.890          C  
ATOM     91  CG  PRO A   6     -15.480 -16.945  18.910  1.00  0.890          C  
ATOM     92  CD  PRO A   6     -14.730 -15.977  19.806  1.00  0.890          C  
ATOM     93  HA  PRO A   6     -14.786 -15.057  16.892  1.00  0.710          H  
ATOM     94 1HB  PRO A   6     -17.290 -15.752  18.483  1.00  1.060          H  
ATOM     95 2HB  PRO A   6     -16.618 -16.561  17.061  1.00  1.060          H  
ATOM     96 1HG  PRO A   6     -16.115 -17.646  19.478  1.00  1.060          H  
ATOM     97 2HG  PRO A   6     -14.805 -17.560  18.297  1.00  1.060          H  
ATOM     98 1HD  PRO A   6     -15.286 -15.827  20.727  1.00  1.060          H  
ATOM     99 2HD  PRO A   6     -13.714 -16.369  19.984  1.00  1.060          H  
ATOM    100  N   GLU A   7     -16.789 -12.916  18.485  1.00  0.610          N  
ATOM    101  CA  GLU A   7     -17.544 -11.680  18.333  1.00  0.620          C  
ATOM    102  C   GLU A   7     -16.654 -10.569  17.755  1.00  0.580          C  
ATOM    103  O   GLU A   7     -17.115  -9.726  16.975  1.00  0.560          O  
ATOM    104  CB  GLU A   7     -18.074 -11.246  19.696  1.00  0.860          C  
ATOM    105  CG  GLU A   7     -19.152 -12.154  20.274  1.00  0.860          C  
ATOM    106  CD  GLU A   7     -19.557 -11.754  21.665  1.00  0.860          C  
ATOM    107  OE1 GLU A   7     -18.894 -10.917  22.231  1.00  0.860          O  
ATOM    108  OE2 GLU A   7     -20.520 -12.284  22.162  1.00  0.860          O  
ATOM    109  H   GLU A   7     -16.696 -13.284  19.418  1.00  0.730          H  
ATOM    110  HA  GLU A   7     -18.375 -11.853  17.651  1.00  0.740          H  
ATOM    111 1HB  GLU A   7     -17.247 -11.208  20.407  1.00  1.040          H  
ATOM    112 2HB  GLU A   7     -18.484 -10.240  19.622  1.00  1.040          H  
ATOM    113 1HG  GLU A   7     -20.027 -12.116  19.627  1.00  1.040          H  
ATOM    114 2HG  GLU A   7     -18.787 -13.179  20.287  1.00  1.040          H  
ATOM    115  N   GLU A   8     -15.392 -10.545  18.195  1.00  0.580          N  
ATOM    116  CA  GLU A   8     -14.409  -9.568  17.774  1.00  0.560          C  
ATOM    117  C   GLU A   8     -13.936  -9.916  16.382  1.00  0.480          C  
ATOM    118  O   GLU A   8     -13.718  -9.027  15.564  1.00  0.440          O  
ATOM    119  CB  GLU A   8     -13.235  -9.528  18.752  1.00  0.790          C  
ATOM    120  CG  GLU A   8     -13.567  -8.968  20.123  1.00  0.790          C  
ATOM    121  CD  GLU A   8     -12.432  -9.109  21.123  1.00  0.790          C  
ATOM    122  OE1 GLU A   8     -11.899 -10.205  21.266  1.00  0.790          O  
ATOM    123  OE2 GLU A   8     -12.094  -8.129  21.738  1.00  0.790          O  
ATOM    124  H   GLU A   8     -15.070 -11.278  18.814  1.00  0.700          H  
ATOM    125  HA  GLU A   8     -14.877  -8.585  17.751  1.00  0.670          H  
ATOM    126 1HB  GLU A   8     -12.844 -10.517  18.892  1.00  0.950          H  
ATOM    127 2HB  GLU A   8     -12.447  -8.918  18.327  1.00  0.950          H  
ATOM    128 1HG  GLU A   8     -13.808  -7.912  20.013  1.00  0.950          H  
ATOM    129 2HG  GLU A   8     -14.455  -9.472  20.504  1.00  0.950          H  
ATOM    130  N   LYS A   9     -13.792 -11.214  16.096  1.00  0.480          N  
ATOM    131  CA  LYS A   9     -13.339 -11.627  14.774  1.00  0.440          C  
ATOM    132  C   LYS A   9     -14.344 -11.137  13.748  1.00  0.380          C  
ATOM    133  O   LYS A   9     -13.969 -10.646  12.671  1.00  0.340          O  
ATOM    134  CB  LYS A   9     -13.223 -13.148  14.660  1.00  0.630          C  
ATOM    135  CG  LYS A   9     -12.103 -13.778  15.456  1.00  0.630          C  
ATOM    136  CD  LYS A   9     -12.071 -15.289  15.260  1.00  0.630          C  
ATOM    137  CE  LYS A   9     -10.985 -15.939  16.096  1.00  0.630          C  
ATOM    138  NZ  LYS A   9     -10.960 -17.419  15.920  1.00  0.630          N  
ATOM    139  H   LYS A   9     -13.971 -11.890  16.843  1.00  0.580          H  
ATOM    140  HA  LYS A   9     -12.377 -11.166  14.563  1.00  0.530          H  
ATOM    141 1HB  LYS A   9     -14.156 -13.602  14.986  1.00  0.760          H  
ATOM    142 2HB  LYS A   9     -13.081 -13.418  13.616  1.00  0.760          H  
ATOM    143 1HG  LYS A   9     -11.154 -13.354  15.145  1.00  0.760          H  
ATOM    144 2HG  LYS A   9     -12.257 -13.562  16.515  1.00  0.760          H  
ATOM    145 1HD  LYS A   9     -13.029 -15.720  15.534  1.00  0.760          H  
ATOM    146 2HD  LYS A   9     -11.882 -15.512  14.210  1.00  0.760          H  
ATOM    147 1HE  LYS A   9     -10.018 -15.528  15.812  1.00  0.760          H  
ATOM    148 2HE  LYS A   9     -11.169 -15.716  17.140  1.00  0.760          H  
ATOM    149 1HZ  LYS A   9     -10.229 -17.813  16.498  1.00  0.760          H  
ATOM    150 2HZ  LYS A   9     -11.851 -17.805  16.198  1.00  0.760          H  
ATOM    151 3HZ  LYS A   9     -10.781 -17.645  14.952  1.00  0.760          H  
ATOM    152  N   SER A  10     -15.630 -11.279  14.093  1.00  0.410          N  
ATOM    153  CA  SER A  10     -16.725 -10.848  13.251  1.00  0.410          C  
ATOM    154  C   SER A  10     -16.701  -9.344  13.065  1.00  0.380          C  
ATOM    155  O   SER A  10     -16.790  -8.863  11.932  1.00  0.360          O  
ATOM    156  CB  SER A  10     -18.043 -11.274  13.854  1.00  0.570          C  
ATOM    157  OG  SER A  10     -19.118 -10.854  13.061  1.00  0.570          O  
ATOM    158  H   SER A  10     -15.849 -11.748  14.976  1.00  0.490          H  
ATOM    159  HA  SER A  10     -16.618 -11.321  12.275  1.00  0.490          H  
ATOM    160 1HB  SER A  10     -18.060 -12.358  13.959  1.00  0.690          H  
ATOM    161 2HB  SER A  10     -18.137 -10.853  14.852  1.00  0.690          H  
ATOM    162  HG  SER A  10     -19.907 -11.165  13.507  1.00  0.690          H  
ATOM    163  N   ALA A  11     -16.565  -8.585  14.166  1.00  0.410          N  
ATOM    164  CA  ALA A  11     -16.535  -7.134  14.066  1.00  0.430          C  
ATOM    165  C   ALA A  11     -15.373  -6.647  13.214  1.00  0.370          C  
ATOM    166  O   ALA A  11     -15.551  -5.765  12.370  1.00  0.370          O  
ATOM    167  CB  ALA A  11     -16.420  -6.523  15.445  1.00  0.590          C  
ATOM    168  H   ALA A  11     -16.538  -9.025  15.093  1.00  0.490          H  
ATOM    169  HA  ALA A  11     -17.462  -6.809  13.598  1.00  0.520          H  
ATOM    170 1HB  ALA A  11     -16.424  -5.438  15.366  1.00  0.710          H  
ATOM    171 2HB  ALA A  11     -17.263  -6.851  16.055  1.00  0.710          H  
ATOM    172 3HB  ALA A  11     -15.489  -6.853  15.907  1.00  0.710          H  
ATOM    173  N   VAL A  12     -14.197  -7.253  13.385  1.00  0.350          N  
ATOM    174  CA  VAL A  12     -13.035  -6.849  12.620  1.00  0.330          C  
ATOM    175  C   VAL A  12     -13.254  -7.136  11.153  1.00  0.280          C  
ATOM    176  O   VAL A  12     -12.937  -6.294  10.308  1.00  0.290          O  
ATOM    177  CB  VAL A  12     -11.753  -7.533  13.136  1.00  0.470          C  
ATOM    178  CG1 VAL A  12     -10.569  -7.256  12.184  1.00  0.470          C  
ATOM    179  CG2 VAL A  12     -11.426  -6.984  14.532  1.00  0.470          C  
ATOM    180  H   VAL A  12     -14.103  -7.980  14.099  1.00  0.420          H  
ATOM    181  HA  VAL A  12     -12.907  -5.775  12.743  1.00  0.400          H  
ATOM    182  HB  VAL A  12     -11.915  -8.613  13.189  1.00  0.560          H  
ATOM    183 1HG1 VAL A  12      -9.675  -7.743  12.572  1.00  0.560          H  
ATOM    184 2HG1 VAL A  12     -10.780  -7.646  11.188  1.00  0.560          H  
ATOM    185 3HG1 VAL A  12     -10.398  -6.180  12.118  1.00  0.560          H  
ATOM    186 1HG2 VAL A  12     -10.528  -7.468  14.913  1.00  0.560          H  
ATOM    187 2HG2 VAL A  12     -11.263  -5.910  14.467  1.00  0.560          H  
ATOM    188 3HG2 VAL A  12     -12.245  -7.174  15.209  1.00  0.560          H  
ATOM    189  N   THR A  13     -13.784  -8.317  10.843  1.00  0.270          N  
ATOM    190  CA  THR A  13     -14.046  -8.700   9.473  1.00  0.280          C  
ATOM    191  C   THR A  13     -15.035  -7.729   8.836  1.00  0.300          C  
ATOM    192  O   THR A  13     -14.829  -7.283   7.698  1.00  0.320          O  
ATOM    193  CB  THR A  13     -14.619 -10.134   9.415  1.00  0.390          C  
ATOM    194  OG1 THR A  13     -13.661 -11.054   9.967  1.00  0.390          O  
ATOM    195  CG2 THR A  13     -14.912 -10.525   7.968  1.00  0.390          C  
ATOM    196  H   THR A  13     -13.993  -8.992  11.581  1.00  0.320          H  
ATOM    197  HA  THR A  13     -13.113  -8.667   8.915  1.00  0.340          H  
ATOM    198  HB  THR A  13     -15.537 -10.185  10.001  1.00  0.470          H  
ATOM    199  HG1 THR A  13     -13.610 -10.920  10.943  1.00  0.470          H  
ATOM    200 1HG2 THR A  13     -15.307 -11.539   7.946  1.00  0.470          H  
ATOM    201 2HG2 THR A  13     -15.645  -9.848   7.533  1.00  0.470          H  
ATOM    202 3HG2 THR A  13     -13.992 -10.481   7.388  1.00  0.470          H  
ATOM    203  N   ALA A  14     -16.120  -7.411   9.558  1.00  0.320          N  
ATOM    204  CA  ALA A  14     -17.137  -6.507   9.052  1.00  0.380          C  
ATOM    205  C   ALA A  14     -16.566  -5.130   8.746  1.00  0.380          C  
ATOM    206  O   ALA A  14     -16.901  -4.537   7.719  1.00  0.440          O  
ATOM    207  CB  ALA A  14     -18.254  -6.376  10.069  1.00  0.510          C  
ATOM    208  H   ALA A  14     -16.254  -7.840  10.479  1.00  0.380          H  
ATOM    209  HA  ALA A  14     -17.533  -6.926   8.130  1.00  0.460          H  
ATOM    210 1HB  ALA A  14     -19.027  -5.720   9.678  1.00  0.610          H  
ATOM    211 2HB  ALA A  14     -18.674  -7.361  10.273  1.00  0.610          H  
ATOM    212 3HB  ALA A  14     -17.849  -5.958  10.991  1.00  0.610          H  
ATOM    213  N   LEU A  15     -15.676  -4.637   9.611  1.00  0.340          N  
ATOM    214  CA  LEU A  15     -15.044  -3.350   9.391  1.00  0.380          C  
ATOM    215  C   LEU A  15     -14.045  -3.405   8.241  1.00  0.340          C  
ATOM    216  O   LEU A  15     -13.980  -2.494   7.418  1.00  0.360          O  
ATOM    217  CB  LEU A  15     -14.329  -2.919  10.677  1.00  0.520          C  
ATOM    218  CG  LEU A  15     -15.238  -2.563  11.894  1.00  0.520          C  
ATOM    219  CD1 LEU A  15     -14.365  -2.432  13.141  1.00  0.520          C  
ATOM    220  CD2 LEU A  15     -15.986  -1.254  11.634  1.00  0.520          C  
ATOM    221  H   LEU A  15     -15.485  -5.151  10.477  1.00  0.410          H  
ATOM    222  HA  LEU A  15     -15.812  -2.632   9.126  1.00  0.460          H  
ATOM    223 1HB  LEU A  15     -13.678  -3.739  10.989  1.00  0.620          H  
ATOM    224 2HB  LEU A  15     -13.705  -2.055  10.457  1.00  0.620          H  
ATOM    225  HG  LEU A  15     -15.957  -3.359  12.059  1.00  0.620          H  
ATOM    226 1HD1 LEU A  15     -14.991  -2.197  14.000  1.00  0.620          H  
ATOM    227 2HD1 LEU A  15     -13.849  -3.379  13.320  1.00  0.620          H  
ATOM    228 3HD1 LEU A  15     -13.633  -1.640  12.997  1.00  0.620          H  
ATOM    229 1HD2 LEU A  15     -16.608  -1.022  12.498  1.00  0.620          H  
ATOM    230 2HD2 LEU A  15     -15.268  -0.449  11.477  1.00  0.620          H  
ATOM    231 3HD2 LEU A  15     -16.618  -1.346  10.760  1.00  0.620          H  
ATOM    232  N   TRP A  16     -13.264  -4.480   8.154  1.00  0.290          N  
ATOM    233  CA  TRP A  16     -12.269  -4.612   7.098  1.00  0.280          C  
ATOM    234  C   TRP A  16     -12.940  -4.626   5.737  1.00  0.260          C  
ATOM    235  O   TRP A  16     -12.461  -4.017   4.786  1.00  0.280          O  
ATOM    236  CB  TRP A  16     -11.407  -5.851   7.282  1.00  0.400          C  
ATOM    237  CG  TRP A  16     -10.307  -5.957   6.259  1.00  0.400          C  
ATOM    238  CD1 TRP A  16     -10.187  -6.897   5.285  1.00  0.400          C  
ATOM    239  CD2 TRP A  16      -9.164  -5.070   6.102  1.00  0.400          C  
ATOM    240  NE1 TRP A  16      -9.051  -6.671   4.548  1.00  0.400          N  
ATOM    241  CE2 TRP A  16      -8.415  -5.558   5.036  1.00  0.400          C  
ATOM    242  CE3 TRP A  16      -8.726  -3.921   6.774  1.00  0.400          C  
ATOM    243  CZ2 TRP A  16      -7.243  -4.947   4.625  1.00  0.400          C  
ATOM    244  CZ3 TRP A  16      -7.560  -3.303   6.352  1.00  0.400          C  
ATOM    245  CH2 TRP A  16      -6.837  -3.802   5.306  1.00  0.400          C  
ATOM    246  H   TRP A  16     -13.322  -5.210   8.869  1.00  0.350          H  
ATOM    247  HA  TRP A  16     -11.616  -3.747   7.141  1.00  0.340          H  
ATOM    248 1HB  TRP A  16     -10.964  -5.841   8.277  1.00  0.480          H  
ATOM    249 2HB  TRP A  16     -12.035  -6.741   7.215  1.00  0.480          H  
ATOM    250  HD1 TRP A  16     -10.890  -7.712   5.120  1.00  0.480          H  
ATOM    251  HE1 TRP A  16      -8.736  -7.231   3.770  1.00  0.480          H  
ATOM    252  HE3 TRP A  16      -9.290  -3.517   7.610  1.00  0.480          H  
ATOM    253  HZ2 TRP A  16      -6.654  -5.330   3.791  1.00  0.480          H  
ATOM    254  HZ3 TRP A  16      -7.230  -2.409   6.880  1.00  0.480          H  
ATOM    255  HH2 TRP A  16      -5.923  -3.295   5.002  1.00  0.480          H  
ATOM    256  N   GLY A  17     -14.077  -5.303   5.640  1.00  0.260          N  
ATOM    257  CA  GLY A  17     -14.831  -5.395   4.401  1.00  0.300          C  
ATOM    258  C   GLY A  17     -15.292  -4.032   3.847  1.00  0.330          C  
ATOM    259  O   GLY A  17     -15.711  -3.947   2.691  1.00  0.380          O  
ATOM    260  H   GLY A  17     -14.417  -5.825   6.455  1.00  0.310          H  
ATOM    261 1HA  GLY A  17     -14.224  -5.904   3.654  1.00  0.360          H  
ATOM    262 2HA  GLY A  17     -15.705  -6.021   4.577  1.00  0.360          H  
ATOM    263  N   LYS A  18     -15.261  -2.975   4.670  1.00  0.340          N  
ATOM    264  CA  LYS A  18     -15.661  -1.641   4.248  1.00  0.400          C  
ATOM    265  C   LYS A  18     -14.460  -0.779   3.837  1.00  0.390          C  
ATOM    266  O   LYS A  18     -14.623   0.381   3.447  1.00  0.440          O  
ATOM    267  CB  LYS A  18     -16.440  -0.965   5.375  1.00  0.540          C  
ATOM    268  CG  LYS A  18     -17.759  -1.660   5.707  1.00  0.540          C  
ATOM    269  CD  LYS A  18     -18.507  -0.956   6.832  1.00  0.540          C  
ATOM    270  CE  LYS A  18     -19.818  -1.667   7.154  1.00  0.540          C  
ATOM    271  NZ  LYS A  18     -20.560  -0.995   8.263  1.00  0.540          N  
ATOM    272  H   LYS A  18     -14.899  -3.075   5.621  1.00  0.410          H  
ATOM    273  HA  LYS A  18     -16.313  -1.735   3.381  1.00  0.480          H  
ATOM    274 1HB  LYS A  18     -15.827  -0.957   6.280  1.00  0.640          H  
ATOM    275 2HB  LYS A  18     -16.651   0.069   5.106  1.00  0.640          H  
ATOM    276 1HG  LYS A  18     -18.386  -1.691   4.817  1.00  0.640          H  
ATOM    277 2HG  LYS A  18     -17.548  -2.686   6.012  1.00  0.640          H  
ATOM    278 1HD  LYS A  18     -17.879  -0.951   7.727  1.00  0.640          H  
ATOM    279 2HD  LYS A  18     -18.715   0.074   6.546  1.00  0.640          H  
ATOM    280 1HE  LYS A  18     -20.444  -1.677   6.265  1.00  0.640          H  
ATOM    281 2HE  LYS A  18     -19.599  -2.696   7.446  1.00  0.640          H  
ATOM    282 1HZ  LYS A  18     -21.419  -1.496   8.446  1.00  0.640          H  
ATOM    283 2HZ  LYS A  18     -19.990  -0.992   9.097  1.00  0.640          H  
ATOM    284 3HZ  LYS A  18     -20.776  -0.044   8.000  1.00  0.640          H  
ATOM    285  N   VAL A  19     -13.256  -1.331   3.959  1.00  0.350          N  
ATOM    286  CA  VAL A  19     -12.029  -0.615   3.663  1.00  0.370          C  
ATOM    287  C   VAL A  19     -11.650  -0.659   2.196  1.00  0.360          C  
ATOM    288  O   VAL A  19     -11.583  -1.725   1.578  1.00  0.340          O  
ATOM    289  CB  VAL A  19     -10.858  -1.214   4.497  1.00  0.510          C  
ATOM    290  CG1 VAL A  19      -9.524  -0.569   4.148  1.00  0.510          C  
ATOM    291  CG2 VAL A  19     -11.143  -0.999   5.960  1.00  0.510          C  
ATOM    292  H   VAL A  19     -13.181  -2.306   4.261  1.00  0.420          H  
ATOM    293  HA  VAL A  19     -12.168   0.426   3.954  1.00  0.440          H  
ATOM    294  HB  VAL A  19     -10.775  -2.282   4.288  1.00  0.610          H  
ATOM    295 1HG1 VAL A  19      -8.738  -1.011   4.753  1.00  0.610          H  
ATOM    296 2HG1 VAL A  19      -9.284  -0.719   3.113  1.00  0.610          H  
ATOM    297 3HG1 VAL A  19      -9.597   0.484   4.357  1.00  0.610          H  
ATOM    298 1HG2 VAL A  19     -10.345  -1.427   6.555  1.00  0.610          H  
ATOM    299 2HG2 VAL A  19     -11.218   0.067   6.163  1.00  0.610          H  
ATOM    300 3HG2 VAL A  19     -12.079  -1.477   6.216  1.00  0.610          H  
ATOM    301  N   ASN A  20     -11.366   0.496   1.609  1.00  0.370          N  
ATOM    302  CA  ASN A  20     -10.916   0.457   0.234  1.00  0.380          C  
ATOM    303  C   ASN A  20      -9.472   0.068   0.338  1.00  0.400          C  
ATOM    304  O   ASN A  20      -8.588   0.921   0.412  1.00  0.470          O  
ATOM    305  CB  ASN A  20     -11.095   1.779  -0.486  1.00  0.530          C  
ATOM    306  CG  ASN A  20     -10.712   1.694  -1.965  1.00  0.530          C  
ATOM    307  OD1 ASN A  20      -9.797   0.931  -2.357  1.00  0.530          O  
ATOM    308  ND2 ASN A  20     -11.402   2.448  -2.783  1.00  0.530          N  
ATOM    309  H   ASN A  20     -11.455   1.366   2.114  1.00  0.440          H  
ATOM    310  HA  ASN A  20     -11.444  -0.326  -0.311  1.00  0.460          H  
ATOM    311 1HB  ASN A  20     -12.136   2.095  -0.410  1.00  0.630          H  
ATOM    312 2HB  ASN A  20     -10.484   2.547  -0.010  1.00  0.630          H  
ATOM    313 1HD2 ASN A  20     -11.198   2.449  -3.765  1.00  0.630          H  
ATOM    314 2HD2 ASN A  20     -12.119   3.049  -2.428  1.00  0.630          H  
ATOM    315  N   VAL A  21      -9.240  -1.230   0.316  1.00  0.370          N  
ATOM    316  CA  VAL A  21      -7.922  -1.763   0.554  1.00  0.390          C  
ATOM    317  C   VAL A  21      -6.947  -1.276  -0.489  1.00  0.420          C  
ATOM    318  O   VAL A  21      -5.803  -0.975  -0.170  1.00  0.460          O  
ATOM    319  CB  VAL A  21      -7.947  -3.297   0.633  1.00  0.540          C  
ATOM    320  CG1 VAL A  21      -6.513  -3.852   0.709  1.00  0.540          C  
ATOM    321  CG2 VAL A  21      -8.748  -3.697   1.861  1.00  0.540          C  
ATOM    322  H   VAL A  21     -10.054  -1.843   0.237  1.00  0.440          H  
ATOM    323  HA  VAL A  21      -7.583  -1.401   1.524  1.00  0.470          H  
ATOM    324  HB  VAL A  21      -8.410  -3.708  -0.263  1.00  0.650          H  
ATOM    325 1HG1 VAL A  21      -6.551  -4.938   0.770  1.00  0.650          H  
ATOM    326 2HG1 VAL A  21      -5.941  -3.571  -0.178  1.00  0.650          H  
ATOM    327 3HG1 VAL A  21      -6.016  -3.456   1.596  1.00  0.650          H  
ATOM    328 1HG2 VAL A  21      -8.785  -4.781   1.948  1.00  0.650          H  
ATOM    329 2HG2 VAL A  21      -8.284  -3.272   2.737  1.00  0.650          H  
ATOM    330 3HG2 VAL A  21      -9.756  -3.320   1.790  1.00  0.650          H  
ATOM    331  N   ASP A  22      -7.338  -1.233  -1.760  1.00  0.420          N  
ATOM    332  CA  ASP A  22      -6.355  -0.784  -2.738  1.00  0.490          C  
ATOM    333  C   ASP A  22      -5.893   0.645  -2.451  1.00  0.530          C  
ATOM    334  O   ASP A  22      -4.685   0.931  -2.451  1.00  0.670          O  
ATOM    335  CB  ASP A  22      -6.912  -0.819  -4.159  1.00  0.660          C  
ATOM    336  CG  ASP A  22      -7.115  -2.212  -4.707  1.00  0.660          C  
ATOM    337  OD1 ASP A  22      -6.754  -3.177  -4.067  1.00  0.660          O  
ATOM    338  OD2 ASP A  22      -7.543  -2.347  -5.828  1.00  0.660          O  
ATOM    339  H   ASP A  22      -8.278  -1.496  -2.020  1.00  0.500          H  
ATOM    340  HA  ASP A  22      -5.489  -1.444  -2.683  1.00  0.590          H  
ATOM    341 1HB  ASP A  22      -7.869  -0.290  -4.182  1.00  0.790          H  
ATOM    342 2HB  ASP A  22      -6.231  -0.282  -4.820  1.00  0.790          H  
ATOM    343  N   GLU A  23      -6.835   1.548  -2.145  1.00  0.470          N  
ATOM    344  CA  GLU A  23      -6.423   2.917  -1.845  1.00  0.520          C  
ATOM    345  C   GLU A  23      -5.640   3.023  -0.538  1.00  0.510          C  
ATOM    346  O   GLU A  23      -4.639   3.746  -0.481  1.00  0.520          O  
ATOM    347  CB  GLU A  23      -7.614   3.873  -1.813  1.00  0.710          C  
ATOM    348  CG  GLU A  23      -8.234   4.152  -3.183  1.00  0.710          C  
ATOM    349  CD  GLU A  23      -9.407   5.098  -3.119  1.00  0.710          C  
ATOM    350  OE1 GLU A  23      -9.822   5.426  -2.032  1.00  0.710          O  
ATOM    351  OE2 GLU A  23      -9.888   5.489  -4.156  1.00  0.710          O  
ATOM    352  H   GLU A  23      -7.828   1.284  -2.152  1.00  0.560          H  
ATOM    353  HA  GLU A  23      -5.764   3.246  -2.647  1.00  0.620          H  
ATOM    354 1HB  GLU A  23      -8.387   3.457  -1.169  1.00  0.850          H  
ATOM    355 2HB  GLU A  23      -7.305   4.823  -1.379  1.00  0.850          H  
ATOM    356 1HG  GLU A  23      -7.470   4.581  -3.829  1.00  0.850          H  
ATOM    357 2HG  GLU A  23      -8.551   3.209  -3.622  1.00  0.850          H  
ATOM    358  N   VAL A  24      -6.067   2.285   0.498  1.00  0.500          N  
ATOM    359  CA  VAL A  24      -5.407   2.314   1.800  1.00  0.500          C  
ATOM    360  C   VAL A  24      -4.015   1.733   1.741  1.00  0.450          C  
ATOM    361  O   VAL A  24      -3.103   2.268   2.371  1.00  0.450          O  
ATOM    362  CB  VAL A  24      -6.247   1.615   2.886  1.00  0.700          C  
ATOM    363  CG1 VAL A  24      -5.442   1.464   4.193  1.00  0.700          C  
ATOM    364  CG2 VAL A  24      -7.471   2.468   3.159  1.00  0.700          C  
ATOM    365  H   VAL A  24      -6.901   1.704   0.379  1.00  0.600          H  
ATOM    366  HA  VAL A  24      -5.316   3.359   2.096  1.00  0.600          H  
ATOM    367  HB  VAL A  24      -6.544   0.623   2.543  1.00  0.840          H  
ATOM    368 1HG1 VAL A  24      -6.067   0.984   4.945  1.00  0.840          H  
ATOM    369 2HG1 VAL A  24      -4.556   0.852   4.028  1.00  0.840          H  
ATOM    370 3HG1 VAL A  24      -5.137   2.450   4.547  1.00  0.840          H  
ATOM    371 1HG2 VAL A  24      -8.072   2.012   3.917  1.00  0.840          H  
ATOM    372 2HG2 VAL A  24      -7.152   3.454   3.500  1.00  0.840          H  
ATOM    373 3HG2 VAL A  24      -8.053   2.576   2.246  1.00  0.840          H  
ATOM    374  N   GLY A  25      -3.856   0.601   1.063  1.00  0.410          N  
ATOM    375  CA  GLY A  25      -2.574  -0.052   0.916  1.00  0.370          C  
ATOM    376  C   GLY A  25      -1.602   0.917   0.268  1.00  0.330          C  
ATOM    377  O   GLY A  25      -0.509   1.168   0.797  1.00  0.330          O  
ATOM    378  H   GLY A  25      -4.660   0.175   0.609  1.00  0.490          H  
ATOM    379 1HA  GLY A  25      -2.200  -0.377   1.885  1.00  0.440          H  
ATOM    380 2HA  GLY A  25      -2.695  -0.941   0.294  1.00  0.440          H  
ATOM    381  N   GLY A  26      -2.002   1.471  -0.884  1.00  0.310          N  
ATOM    382  CA  GLY A  26      -1.184   2.421  -1.616  1.00  0.270          C  
ATOM    383  C   GLY A  26      -0.798   3.609  -0.740  1.00  0.270          C  
ATOM    384  O   GLY A  26       0.389   3.937  -0.627  1.00  0.250          O  
ATOM    385  H   GLY A  26      -2.907   1.199  -1.286  1.00  0.370          H  
ATOM    386 1HA  GLY A  26      -0.285   1.922  -1.978  1.00  0.320          H  
ATOM    387 2HA  GLY A  26      -1.739   2.770  -2.488  1.00  0.320          H  
ATOM    388  N   GLU A  27      -1.798   4.267  -0.134  1.00  0.300          N  
ATOM    389  CA  GLU A  27      -1.545   5.419   0.715  1.00  0.310          C  
ATOM    390  C   GLU A  27      -0.640   5.101   1.889  1.00  0.330          C  
ATOM    391  O   GLU A  27       0.242   5.898   2.215  1.00  0.320          O  
ATOM    392  CB  GLU A  27      -2.853   6.017   1.230  1.00  0.430          C  
ATOM    393  CG  GLU A  27      -2.677   7.267   2.104  1.00  0.430          C  
ATOM    394  CD  GLU A  27      -3.984   7.870   2.534  1.00  0.430          C  
ATOM    395  OE1 GLU A  27      -5.008   7.383   2.122  1.00  0.430          O  
ATOM    396  OE2 GLU A  27      -3.959   8.825   3.288  1.00  0.430          O  
ATOM    397  H   GLU A  27      -2.769   3.967  -0.273  1.00  0.360          H  
ATOM    398  HA  GLU A  27      -1.055   6.169   0.113  1.00  0.370          H  
ATOM    399 1HB  GLU A  27      -3.487   6.279   0.383  1.00  0.520          H  
ATOM    400 2HB  GLU A  27      -3.386   5.262   1.813  1.00  0.520          H  
ATOM    401 1HG  GLU A  27      -2.113   6.999   2.997  1.00  0.520          H  
ATOM    402 2HG  GLU A  27      -2.098   8.007   1.555  1.00  0.520          H  
ATOM    403  N   ALA A  28      -0.855   3.963   2.557  1.00  0.350          N  
ATOM    404  CA  ALA A  28      -0.032   3.602   3.695  1.00  0.380          C  
ATOM    405  C   ALA A  28       1.431   3.454   3.299  1.00  0.350          C  
ATOM    406  O   ALA A  28       2.319   3.920   4.026  1.00  0.360          O  
ATOM    407  CB  ALA A  28      -0.537   2.307   4.300  1.00  0.520          C  
ATOM    408  H   ALA A  28      -1.624   3.343   2.294  1.00  0.420          H  
ATOM    409  HA  ALA A  28      -0.106   4.400   4.432  1.00  0.460          H  
ATOM    410 1HB  ALA A  28       0.064   2.048   5.169  1.00  0.620          H  
ATOM    411 2HB  ALA A  28      -1.579   2.429   4.597  1.00  0.620          H  
ATOM    412 3HB  ALA A  28      -0.466   1.513   3.555  1.00  0.620          H  
ATOM    413  N   LEU A  29       1.695   2.840   2.135  1.00  0.310          N  
ATOM    414  CA  LEU A  29       3.074   2.682   1.702  1.00  0.290          C  
ATOM    415  C   LEU A  29       3.635   4.030   1.299  1.00  0.250          C  
ATOM    416  O   LEU A  29       4.781   4.346   1.611  1.00  0.260          O  
ATOM    417  CB  LEU A  29       3.208   1.722   0.522  1.00  0.410          C  
ATOM    418  CG  LEU A  29       4.685   1.410   0.046  1.00  0.410          C  
ATOM    419  CD1 LEU A  29       5.493   0.749   1.150  1.00  0.410          C  
ATOM    420  CD2 LEU A  29       4.628   0.542  -1.117  1.00  0.410          C  
ATOM    421  H   LEU A  29       0.925   2.424   1.593  1.00  0.370          H  
ATOM    422  HA  LEU A  29       3.640   2.305   2.546  1.00  0.350          H  
ATOM    423 1HB  LEU A  29       2.731   0.783   0.792  1.00  0.500          H  
ATOM    424 2HB  LEU A  29       2.657   2.143  -0.327  1.00  0.500          H  
ATOM    425  HG  LEU A  29       5.188   2.335  -0.218  1.00  0.500          H  
ATOM    426 1HD1 LEU A  29       6.494   0.551   0.781  1.00  0.500          H  
ATOM    427 2HD1 LEU A  29       5.562   1.399   2.010  1.00  0.500          H  
ATOM    428 3HD1 LEU A  29       5.023  -0.189   1.441  1.00  0.500          H  
ATOM    429 1HD2 LEU A  29       5.633   0.320  -1.462  1.00  0.500          H  
ATOM    430 2HD2 LEU A  29       4.116  -0.370  -0.851  1.00  0.500          H  
ATOM    431 3HD2 LEU A  29       4.086   1.036  -1.883  1.00  0.500          H  
ATOM    432  N   GLY A  30       2.839   4.827   0.588  1.00  0.210          N  
ATOM    433  CA  GLY A  30       3.285   6.132   0.157  1.00  0.190          C  
ATOM    434  C   GLY A  30       3.721   6.929   1.374  1.00  0.220          C  
ATOM    435  O   GLY A  30       4.856   7.409   1.450  1.00  0.230          O  
ATOM    436  H   GLY A  30       1.903   4.511   0.319  1.00  0.250          H  
ATOM    437 1HA  GLY A  30       4.114   6.012  -0.529  1.00  0.230          H  
ATOM    438 2HA  GLY A  30       2.477   6.641  -0.369  1.00  0.230          H  
ATOM    439  N   ARG A  31       2.848   7.034   2.371  1.00  0.280          N  
ATOM    440  CA  ARG A  31       3.200   7.776   3.562  1.00  0.320          C  
ATOM    441  C   ARG A  31       4.454   7.208   4.223  1.00  0.350          C  
ATOM    442  O   ARG A  31       5.316   7.967   4.644  1.00  0.370          O  
ATOM    443  CB  ARG A  31       2.045   7.807   4.543  1.00  0.430          C  
ATOM    444  CG  ARG A  31       0.889   8.699   4.110  1.00  0.430          C  
ATOM    445  CD  ARG A  31      -0.207   8.725   5.110  1.00  0.430          C  
ATOM    446  NE  ARG A  31      -1.337   9.537   4.656  1.00  0.430          N  
ATOM    447  CZ  ARG A  31      -1.452  10.870   4.754  1.00  0.430          C  
ATOM    448  NH1 ARG A  31      -0.507  11.623   5.297  1.00  0.430          N  
ATOM    449  NH2 ARG A  31      -2.555  11.401   4.281  1.00  0.430          N  
ATOM    450  H   ARG A  31       1.924   6.605   2.281  1.00  0.340          H  
ATOM    451  HA  ARG A  31       3.406   8.804   3.269  1.00  0.380          H  
ATOM    452 1HB  ARG A  31       1.653   6.793   4.664  1.00  0.520          H  
ATOM    453 2HB  ARG A  31       2.395   8.148   5.517  1.00  0.520          H  
ATOM    454 1HG  ARG A  31       1.252   9.711   3.957  1.00  0.520          H  
ATOM    455 2HG  ARG A  31       0.476   8.321   3.176  1.00  0.520          H  
ATOM    456 1HD  ARG A  31      -0.568   7.705   5.256  1.00  0.520          H  
ATOM    457 2HD  ARG A  31       0.152   9.118   6.056  1.00  0.520          H  
ATOM    458  HE  ARG A  31      -2.141   9.062   4.216  1.00  0.520          H  
ATOM    459 1HH1 ARG A  31       0.335  11.201   5.658  1.00  0.520          H  
ATOM    460 2HH1 ARG A  31      -0.628  12.624   5.355  1.00  0.520          H  
ATOM    461 1HH2 ARG A  31      -3.256  10.759   3.871  1.00  0.520          H  
ATOM    462 2HH2 ARG A  31      -2.714  12.394   4.320  1.00  0.520          H  
ATOM    463  N   LEU A  32       4.627   5.884   4.271  1.00  0.350          N  
ATOM    464  CA  LEU A  32       5.843   5.344   4.875  1.00  0.380          C  
ATOM    465  C   LEU A  32       7.093   5.885   4.166  1.00  0.360          C  
ATOM    466  O   LEU A  32       8.020   6.379   4.809  1.00  0.410          O  
ATOM    467  CB  LEU A  32       5.856   3.803   4.759  1.00  0.520          C  
ATOM    468  CG  LEU A  32       7.085   3.034   5.345  1.00  0.520          C  
ATOM    469  CD1 LEU A  32       7.137   3.215   6.860  1.00  0.520          C  
ATOM    470  CD2 LEU A  32       6.997   1.562   4.950  1.00  0.520          C  
ATOM    471  H   LEU A  32       3.886   5.245   3.961  1.00  0.420          H  
ATOM    472  HA  LEU A  32       5.863   5.647   5.917  1.00  0.460          H  
ATOM    473 1HB  LEU A  32       4.954   3.420   5.232  1.00  0.620          H  
ATOM    474 2HB  LEU A  32       5.806   3.550   3.707  1.00  0.620          H  
ATOM    475  HG  LEU A  32       8.002   3.449   4.932  1.00  0.620          H  
ATOM    476 1HD1 LEU A  32       7.992   2.687   7.268  1.00  0.620          H  
ATOM    477 2HD1 LEU A  32       7.226   4.247   7.095  1.00  0.620          H  
ATOM    478 3HD1 LEU A  32       6.228   2.817   7.306  1.00  0.620          H  
ATOM    479 1HD2 LEU A  32       7.861   1.027   5.346  1.00  0.620          H  
ATOM    480 2HD2 LEU A  32       6.081   1.127   5.354  1.00  0.620          H  
ATOM    481 3HD2 LEU A  32       6.990   1.483   3.868  1.00  0.620          H  
ATOM    482  N   LEU A  33       7.073   5.852   2.825  1.00  0.310          N  
ATOM    483  CA  LEU A  33       8.194   6.273   1.972  1.00  0.290          C  
ATOM    484  C   LEU A  33       8.460   7.786   1.995  1.00  0.310          C  
ATOM    485  O   LEU A  33       9.544   8.240   1.608  1.00  0.370          O  
ATOM    486  CB  LEU A  33       7.930   5.786   0.538  1.00  0.410          C  
ATOM    487  CG  LEU A  33       8.433   4.341   0.174  1.00  0.410          C  
ATOM    488  CD1 LEU A  33       7.929   3.329   1.182  1.00  0.410          C  
ATOM    489  CD2 LEU A  33       7.913   3.982  -1.210  1.00  0.410          C  
ATOM    490  H   LEU A  33       6.249   5.432   2.376  1.00  0.370          H  
ATOM    491  HA  LEU A  33       9.096   5.784   2.341  1.00  0.350          H  
ATOM    492 1HB  LEU A  33       6.849   5.801   0.384  1.00  0.500          H  
ATOM    493 2HB  LEU A  33       8.387   6.489  -0.159  1.00  0.500          H  
ATOM    494  HG  LEU A  33       9.508   4.306   0.186  1.00  0.500          H  
ATOM    495 1HD1 LEU A  33       8.264   2.366   0.903  1.00  0.500          H  
ATOM    496 2HD1 LEU A  33       8.302   3.554   2.177  1.00  0.500          H  
ATOM    497 3HD1 LEU A  33       6.866   3.335   1.193  1.00  0.500          H  
ATOM    498 1HD2 LEU A  33       8.260   2.985  -1.472  1.00  0.500          H  
ATOM    499 2HD2 LEU A  33       6.822   4.003  -1.207  1.00  0.500          H  
ATOM    500 3HD2 LEU A  33       8.281   4.695  -1.932  1.00  0.500          H  
ATOM    501  N   VAL A  34       7.467   8.571   2.408  1.00  0.320          N  
ATOM    502  CA  VAL A  34       7.612  10.016   2.509  1.00  0.340          C  
ATOM    503  C   VAL A  34       7.965  10.463   3.937  1.00  0.400          C  
ATOM    504  O   VAL A  34       8.849  11.300   4.126  1.00  0.440          O  
ATOM    505  CB  VAL A  34       6.327  10.718   2.027  1.00  0.470          C  
ATOM    506  CG1 VAL A  34       6.426  12.233   2.228  1.00  0.470          C  
ATOM    507  CG2 VAL A  34       6.124  10.392   0.555  1.00  0.470          C  
ATOM    508  H   VAL A  34       6.564   8.130   2.620  1.00  0.380          H  
ATOM    509  HA  VAL A  34       8.424  10.321   1.852  1.00  0.410          H  
ATOM    510  HB  VAL A  34       5.476  10.352   2.604  1.00  0.560          H  
ATOM    511 1HG1 VAL A  34       5.512  12.706   1.875  1.00  0.560          H  
ATOM    512 2HG1 VAL A  34       6.562  12.469   3.282  1.00  0.560          H  
ATOM    513 3HG1 VAL A  34       7.275  12.608   1.665  1.00  0.560          H  
ATOM    514 1HG2 VAL A  34       5.210  10.862   0.194  1.00  0.560          H  
ATOM    515 2HG2 VAL A  34       6.980  10.753  -0.012  1.00  0.560          H  
ATOM    516 3HG2 VAL A  34       6.044   9.324   0.434  1.00  0.560          H  
ATOM    517  N   VAL A  35       7.222   9.954   4.919  1.00  0.420          N  
ATOM    518  CA  VAL A  35       7.396  10.294   6.325  1.00  0.480          C  
ATOM    519  C   VAL A  35       8.717   9.745   6.853  1.00  0.510          C  
ATOM    520  O   VAL A  35       9.413  10.432   7.607  1.00  0.560          O  
ATOM    521  CB  VAL A  35       6.224   9.768   7.171  1.00  0.650          C  
ATOM    522  CG1 VAL A  35       6.496  10.012   8.668  1.00  0.650          C  
ATOM    523  CG2 VAL A  35       4.933  10.457   6.724  1.00  0.650          C  
ATOM    524  H   VAL A  35       6.511   9.280   4.672  1.00  0.500          H  
ATOM    525  HA  VAL A  35       7.415  11.380   6.411  1.00  0.580          H  
ATOM    526  HB  VAL A  35       6.130   8.693   7.021  1.00  0.780          H  
ATOM    527 1HG1 VAL A  35       5.664   9.626   9.253  1.00  0.780          H  
ATOM    528 2HG1 VAL A  35       7.407   9.517   8.981  1.00  0.780          H  
ATOM    529 3HG1 VAL A  35       6.599  11.081   8.846  1.00  0.780          H  
ATOM    530 1HG2 VAL A  35       4.096  10.078   7.308  1.00  0.780          H  
ATOM    531 2HG2 VAL A  35       5.028  11.532   6.875  1.00  0.780          H  
ATOM    532 3HG2 VAL A  35       4.758  10.256   5.668  1.00  0.780          H  
ATOM    533  N   TYR A  36       9.038   8.485   6.525  1.00  0.480          N  
ATOM    534  CA  TYR A  36      10.289   7.858   6.917  1.00  0.500          C  
ATOM    535  C   TYR A  36      11.144   7.531   5.670  1.00  0.460          C  
ATOM    536  O   TYR A  36      11.262   6.341   5.340  1.00  0.450          O  
ATOM    537  CB  TYR A  36       9.959   6.568   7.657  1.00  0.690          C  
ATOM    538  CG  TYR A  36       9.046   6.771   8.824  1.00  0.690          C  
ATOM    539  CD1 TYR A  36       7.690   6.590   8.645  1.00  0.690          C  
ATOM    540  CD2 TYR A  36       9.537   7.132  10.059  1.00  0.690          C  
ATOM    541  CE1 TYR A  36       6.818   6.757   9.684  1.00  0.690          C  
ATOM    542  CE2 TYR A  36       8.662   7.309  11.115  1.00  0.690          C  
ATOM    543  CZ  TYR A  36       7.307   7.119  10.929  1.00  0.690          C  
ATOM    544  OH  TYR A  36       6.438   7.295  11.978  1.00  0.690          O  
ATOM    545  H   TYR A  36       8.415   7.919   5.947  1.00  0.580          H  
ATOM    546  HA  TYR A  36      10.840   8.533   7.570  1.00  0.600          H  
ATOM    547 1HB  TYR A  36       9.481   5.865   6.969  1.00  0.830          H  
ATOM    548 2HB  TYR A  36      10.859   6.109   8.007  1.00  0.830          H  
ATOM    549  HD1 TYR A  36       7.314   6.322   7.669  1.00  0.830          H  
ATOM    550  HD2 TYR A  36      10.606   7.279  10.203  1.00  0.830          H  
ATOM    551  HE1 TYR A  36       5.750   6.614   9.527  1.00  0.830          H  
ATOM    552  HE2 TYR A  36       9.041   7.596  12.095  1.00  0.830          H  
ATOM    553  HH  TYR A  36       5.541   7.117  11.684  1.00  0.830          H  
ATOM    554  N   PRO A  37      11.812   8.516   5.008  1.00  0.440          N  
ATOM    555  CA  PRO A  37      12.543   8.374   3.752  1.00  0.400          C  
ATOM    556  C   PRO A  37      13.535   7.229   3.738  1.00  0.430          C  
ATOM    557  O   PRO A  37      13.739   6.591   2.714  1.00  0.410          O  
ATOM    558  CB  PRO A  37      13.299   9.704   3.658  1.00  0.600          C  
ATOM    559  CG  PRO A  37      12.435  10.675   4.390  1.00  0.600          C  
ATOM    560  CD  PRO A  37      11.875   9.897   5.549  1.00  0.600          C  
ATOM    561  HA  PRO A  37      11.817   8.273   2.927  1.00  0.480          H  
ATOM    562 1HB  PRO A  37      14.307   9.603   4.090  1.00  0.720          H  
ATOM    563 2HB  PRO A  37      13.432   9.977   2.599  1.00  0.720          H  
ATOM    564 1HG  PRO A  37      13.018  11.553   4.708  1.00  0.720          H  
ATOM    565 2HG  PRO A  37      11.631  11.050   3.728  1.00  0.720          H  
ATOM    566 1HD  PRO A  37      12.510   9.968   6.442  1.00  0.720          H  
ATOM    567 2HD  PRO A  37      10.912  10.310   5.696  1.00  0.720          H  
ATOM    568  N   TRP A  38      14.142   6.917   4.882  1.00  0.480          N  
ATOM    569  CA  TRP A  38      15.109   5.827   4.931  1.00  0.520          C  
ATOM    570  C   TRP A  38      14.559   4.512   4.370  1.00  0.500          C  
ATOM    571  O   TRP A  38      15.325   3.689   3.864  1.00  0.510          O  
ATOM    572  CB  TRP A  38      15.609   5.600   6.357  1.00  0.710          C  
ATOM    573  CG  TRP A  38      14.606   5.025   7.309  1.00  0.710          C  
ATOM    574  CD1 TRP A  38      13.755   5.692   8.133  1.00  0.710          C  
ATOM    575  CD2 TRP A  38      14.384   3.619   7.563  1.00  0.710          C  
ATOM    576  NE1 TRP A  38      13.024   4.796   8.874  1.00  0.710          N  
ATOM    577  CE2 TRP A  38      13.396   3.531   8.535  1.00  0.710          C  
ATOM    578  CE3 TRP A  38      14.946   2.444   7.052  1.00  0.710          C  
ATOM    579  CZ2 TRP A  38      12.947   2.313   9.010  1.00  0.710          C  
ATOM    580  CZ3 TRP A  38      14.502   1.235   7.526  1.00  0.710          C  
ATOM    581  CH2 TRP A  38      13.527   1.164   8.477  1.00  0.710          C  
ATOM    582  H   TRP A  38      13.981   7.448   5.723  1.00  0.580          H  
ATOM    583  HA  TRP A  38      15.965   6.115   4.322  1.00  0.620          H  
ATOM    584 1HB  TRP A  38      16.472   4.937   6.334  1.00  0.850          H  
ATOM    585 2HB  TRP A  38      15.946   6.549   6.767  1.00  0.850          H  
ATOM    586  HD1 TRP A  38      13.668   6.774   8.205  1.00  0.850          H  
ATOM    587  HE1 TRP A  38      12.326   5.023   9.570  1.00  0.850          H  
ATOM    588  HE3 TRP A  38      15.720   2.494   6.296  1.00  0.850          H  
ATOM    589  HZ2 TRP A  38      12.173   2.240   9.773  1.00  0.850          H  
ATOM    590  HZ3 TRP A  38      14.950   0.335   7.123  1.00  0.850          H  
ATOM    591  HH2 TRP A  38      13.198   0.186   8.829  1.00  0.850          H  
ATOM    592  N   THR A  39      13.233   4.334   4.403  1.00  0.470          N  
ATOM    593  CA  THR A  39      12.590   3.106   3.967  1.00  0.450          C  
ATOM    594  C   THR A  39      12.618   2.943   2.459  1.00  0.400          C  
ATOM    595  O   THR A  39      12.409   1.840   1.945  1.00  0.390          O  
ATOM    596  CB  THR A  39      11.133   3.027   4.456  1.00  0.640          C  
ATOM    597  OG1 THR A  39      10.376   4.128   3.945  1.00  0.640          O  
ATOM    598  CG2 THR A  39      11.055   3.016   5.948  1.00  0.640          C  
ATOM    599  H   THR A  39      12.647   5.085   4.771  1.00  0.560          H  
ATOM    600  HA  THR A  39      13.133   2.271   4.407  1.00  0.540          H  
ATOM    601  HB  THR A  39      10.692   2.105   4.081  1.00  0.770          H  
ATOM    602  HG1 THR A  39      10.626   4.958   4.420  1.00  0.770          H  
ATOM    603 1HG2 THR A  39      10.032   2.942   6.258  1.00  0.770          H  
ATOM    604 2HG2 THR A  39      11.608   2.164   6.328  1.00  0.770          H  
ATOM    605 3HG2 THR A  39      11.480   3.933   6.341  1.00  0.770          H  
ATOM    606  N   GLN A  40      12.981   4.002   1.732  1.00  0.370          N  
ATOM    607  CA  GLN A  40      13.053   3.925   0.286  1.00  0.330          C  
ATOM    608  C   GLN A  40      14.224   3.054  -0.129  1.00  0.360          C  
ATOM    609  O   GLN A  40      14.297   2.611  -1.272  1.00  0.350          O  
ATOM    610  CB  GLN A  40      13.175   5.285  -0.385  1.00  0.480          C  
ATOM    611  CG  GLN A  40      11.958   6.155  -0.254  1.00  0.480          C  
ATOM    612  CD  GLN A  40      12.059   7.346  -1.119  1.00  0.480          C  
ATOM    613  OE1 GLN A  40      12.947   7.384  -1.984  1.00  0.480          O  
ATOM    614  NE2 GLN A  40      11.158   8.299  -0.953  1.00  0.480          N  
ATOM    615  H   GLN A  40      13.194   4.888   2.198  1.00  0.440          H  
ATOM    616  HA  GLN A  40      12.140   3.467  -0.081  1.00  0.400          H  
ATOM    617 1HB  GLN A  40      14.017   5.827   0.055  1.00  0.570          H  
ATOM    618 2HB  GLN A  40      13.390   5.143  -1.443  1.00  0.570          H  
ATOM    619 1HG  GLN A  40      11.106   5.600  -0.577  1.00  0.570          H  
ATOM    620 2HG  GLN A  40      11.834   6.476   0.783  1.00  0.570          H  
ATOM    621 1HE2 GLN A  40      11.153   9.095  -1.606  1.00  0.570          H  
ATOM    622 2HE2 GLN A  40      10.465   8.221  -0.198  1.00  0.570          H  
ATOM    623  N   ARG A  41      15.122   2.740   0.809  1.00  0.410          N  
ATOM    624  CA  ARG A  41      16.273   1.887   0.553  1.00  0.440          C  
ATOM    625  C   ARG A  41      15.854   0.494   0.091  1.00  0.430          C  
ATOM    626  O   ARG A  41      16.654  -0.238  -0.487  1.00  0.450          O  
ATOM    627  CB  ARG A  41      17.114   1.723   1.811  1.00  0.600          C  
ATOM    628  CG  ARG A  41      16.435   0.914   2.923  1.00  0.600          C  
ATOM    629  CD  ARG A  41      17.198   0.918   4.179  1.00  0.600          C  
ATOM    630  NE  ARG A  41      18.427   0.146   4.069  1.00  0.600          N  
ATOM    631  CZ  ARG A  41      19.399   0.096   5.004  1.00  0.600          C  
ATOM    632  NH1 ARG A  41      19.290   0.787   6.121  1.00  0.600          N  
ATOM    633  NH2 ARG A  41      20.469  -0.657   4.795  1.00  0.600          N  
ATOM    634  H   ARG A  41      15.024   3.139   1.747  1.00  0.490          H  
ATOM    635  HA  ARG A  41      16.882   2.348  -0.225  1.00  0.530          H  
ATOM    636 1HB  ARG A  41      18.054   1.238   1.566  1.00  0.720          H  
ATOM    637 2HB  ARG A  41      17.343   2.706   2.222  1.00  0.720          H  
ATOM    638 1HG  ARG A  41      15.435   1.291   3.116  1.00  0.720          H  
ATOM    639 2HG  ARG A  41      16.370  -0.123   2.610  1.00  0.720          H  
ATOM    640 1HD  ARG A  41      17.453   1.947   4.430  1.00  0.720          H  
ATOM    641 2HD  ARG A  41      16.591   0.491   4.968  1.00  0.720          H  
ATOM    642  HE  ARG A  41      18.552  -0.406   3.230  1.00  0.720          H  
ATOM    643 1HH1 ARG A  41      18.480   1.366   6.285  1.00  0.720          H  
ATOM    644 2HH1 ARG A  41      20.023   0.745   6.816  1.00  0.720          H  
ATOM    645 1HH2 ARG A  41      20.554  -1.188   3.939  1.00  0.720          H  
ATOM    646 2HH2 ARG A  41      21.201  -0.701   5.489  1.00  0.720          H  
ATOM    647  N   PHE A  42      14.605   0.106   0.365  1.00  0.420          N  
ATOM    648  CA  PHE A  42      14.137  -1.213  -0.008  1.00  0.430          C  
ATOM    649  C   PHE A  42      13.337  -1.170  -1.306  1.00  0.390          C  
ATOM    650  O   PHE A  42      12.843  -2.199  -1.770  1.00  0.400          O  
ATOM    651  CB  PHE A  42      13.196  -1.745   1.070  1.00  0.600          C  
ATOM    652  CG  PHE A  42      13.789  -1.815   2.436  1.00  0.600          C  
ATOM    653  CD1 PHE A  42      13.315  -0.960   3.426  1.00  0.600          C  
ATOM    654  CD2 PHE A  42      14.812  -2.694   2.751  1.00  0.600          C  
ATOM    655  CE1 PHE A  42      13.836  -0.987   4.690  1.00  0.600          C  
ATOM    656  CE2 PHE A  42      15.343  -2.720   4.027  1.00  0.600          C  
ATOM    657  CZ  PHE A  42      14.852  -1.866   4.997  1.00  0.600          C  
ATOM    658  H   PHE A  42      13.967   0.744   0.855  1.00  0.500          H  
ATOM    659  HA  PHE A  42      14.992  -1.875  -0.136  1.00  0.520          H  
ATOM    660 1HB  PHE A  42      12.321  -1.100   1.115  1.00  0.720          H  
ATOM    661 2HB  PHE A  42      12.851  -2.737   0.794  1.00  0.720          H  
ATOM    662  HD1 PHE A  42      12.510  -0.260   3.187  1.00  0.720          H  
ATOM    663  HD2 PHE A  42      15.197  -3.368   1.984  1.00  0.720          H  
ATOM    664  HE1 PHE A  42      13.440  -0.314   5.443  1.00  0.720          H  
ATOM    665  HE2 PHE A  42      16.147  -3.415   4.270  1.00  0.720          H  
ATOM    666  HZ  PHE A  42      15.268  -1.893   6.003  1.00  0.720          H  
ATOM    667  N   PHE A  43      13.197   0.022  -1.888  1.00  0.350          N  
ATOM    668  CA  PHE A  43      12.358   0.230  -3.053  1.00  0.320          C  
ATOM    669  C   PHE A  43      13.053   0.881  -4.242  1.00  0.330          C  
ATOM    670  O   PHE A  43      12.469   1.702  -4.946  1.00  0.310          O  
ATOM    671  CB  PHE A  43      11.157   1.045  -2.628  1.00  0.460          C  
ATOM    672  CG  PHE A  43      10.345   0.339  -1.584  1.00  0.460          C  
ATOM    673  CD1 PHE A  43      10.330   0.758  -0.278  1.00  0.460          C  
ATOM    674  CD2 PHE A  43       9.629  -0.781  -1.909  1.00  0.460          C  
ATOM    675  CE1 PHE A  43       9.603   0.074   0.673  1.00  0.460          C  
ATOM    676  CE2 PHE A  43       8.904  -1.456  -0.981  1.00  0.460          C  
ATOM    677  CZ  PHE A  43       8.885  -1.032   0.318  1.00  0.460          C  
ATOM    678  H   PHE A  43      13.677   0.837  -1.503  1.00  0.420          H  
ATOM    679  HA  PHE A  43      12.001  -0.745  -3.384  1.00  0.380          H  
ATOM    680 1HB  PHE A  43      11.482   2.007  -2.230  1.00  0.550          H  
ATOM    681 2HB  PHE A  43      10.555   1.225  -3.472  1.00  0.550          H  
ATOM    682  HD1 PHE A  43      10.897   1.628   0.010  1.00  0.550          H  
ATOM    683  HD2 PHE A  43       9.646  -1.139  -2.939  1.00  0.550          H  
ATOM    684  HE1 PHE A  43       9.609   0.424   1.708  1.00  0.550          H  
ATOM    685  HE2 PHE A  43       8.351  -2.336  -1.279  1.00  0.550          H  
ATOM    686  HZ  PHE A  43       8.309  -1.575   1.064  1.00  0.550          H  
ATOM    687  N   GLU A  44      14.297   0.509  -4.512  1.00  0.360          N  
ATOM    688  CA  GLU A  44      15.026   1.104  -5.635  1.00  0.390          C  
ATOM    689  C   GLU A  44      14.307   0.845  -6.957  1.00  0.400          C  
ATOM    690  O   GLU A  44      14.285   1.703  -7.847  1.00  0.410          O  
ATOM    691  CB  GLU A  44      16.451   0.556  -5.713  1.00  0.530          C  
ATOM    692  CG  GLU A  44      17.380   1.021  -4.590  1.00  0.530          C  
ATOM    693  CD  GLU A  44      18.757   0.419  -4.698  1.00  0.530          C  
ATOM    694  OE1 GLU A  44      18.913  -0.505  -5.461  1.00  0.530          O  
ATOM    695  OE2 GLU A  44      19.651   0.891  -4.037  1.00  0.530          O  
ATOM    696  H   GLU A  44      14.749  -0.182  -3.925  1.00  0.430          H  
ATOM    697  HA  GLU A  44      15.075   2.184  -5.478  1.00  0.470          H  
ATOM    698 1HB  GLU A  44      16.419  -0.533  -5.690  1.00  0.640          H  
ATOM    699 2HB  GLU A  44      16.899   0.849  -6.662  1.00  0.640          H  
ATOM    700 1HG  GLU A  44      17.464   2.106  -4.629  1.00  0.640          H  
ATOM    701 2HG  GLU A  44      16.941   0.754  -3.626  1.00  0.640          H  
ATOM    702  N   SER A  45      13.668  -0.324  -7.053  1.00  0.400          N  
ATOM    703  CA  SER A  45      12.937  -0.777  -8.227  1.00  0.420          C  
ATOM    704  C   SER A  45      11.743   0.111  -8.582  1.00  0.390          C  
ATOM    705  O   SER A  45      11.212   0.020  -9.695  1.00  0.420          O  
ATOM    706  CB  SER A  45      12.463  -2.201  -8.008  1.00  0.580          C  
ATOM    707  OG  SER A  45      11.507  -2.267  -6.983  1.00  0.580          O  
ATOM    708  H   SER A  45      13.728  -0.971  -6.280  1.00  0.480          H  
ATOM    709  HA  SER A  45      13.626  -0.770  -9.072  1.00  0.500          H  
ATOM    710 1HB  SER A  45      12.034  -2.584  -8.932  1.00  0.700          H  
ATOM    711 2HB  SER A  45      13.315  -2.831  -7.757  1.00  0.700          H  
ATOM    712  HG  SER A  45      11.263  -3.197  -6.910  1.00  0.700          H  
ATOM    713  N   PHE A  46      11.299   0.962  -7.646  1.00  0.350          N  
ATOM    714  CA  PHE A  46      10.183   1.858  -7.900  1.00  0.320          C  
ATOM    715  C   PHE A  46      10.604   3.038  -8.773  1.00  0.350          C  
ATOM    716  O   PHE A  46       9.756   3.719  -9.359  1.00  0.350          O  
ATOM    717  CB  PHE A  46       9.574   2.398  -6.614  1.00  0.460          C  
ATOM    718  CG  PHE A  46       8.782   1.417  -5.755  1.00  0.460          C  
ATOM    719  CD1 PHE A  46       8.531   0.104  -6.125  1.00  0.460          C  
ATOM    720  CD2 PHE A  46       8.259   1.847  -4.562  1.00  0.460          C  
ATOM    721  CE1 PHE A  46       7.786  -0.711  -5.311  1.00  0.460          C  
ATOM    722  CE2 PHE A  46       7.530   1.036  -3.765  1.00  0.460          C  
ATOM    723  CZ  PHE A  46       7.294  -0.233  -4.137  1.00  0.460          C  
ATOM    724  H   PHE A  46      11.771   1.021  -6.741  1.00  0.420          H  
ATOM    725  HA  PHE A  46       9.420   1.314  -8.438  1.00  0.380          H  
ATOM    726 1HB  PHE A  46      10.382   2.787  -6.018  1.00  0.550          H  
ATOM    727 2HB  PHE A  46       8.926   3.229  -6.861  1.00  0.550          H  
ATOM    728  HD1 PHE A  46       8.918  -0.296  -7.058  1.00  0.550          H  
ATOM    729  HD2 PHE A  46       8.441   2.859  -4.244  1.00  0.550          H  
ATOM    730  HE1 PHE A  46       7.589  -1.743  -5.602  1.00  0.550          H  
ATOM    731  HE2 PHE A  46       7.138   1.406  -2.823  1.00  0.550          H  
ATOM    732  HZ  PHE A  46       6.721  -0.870  -3.494  1.00  0.550          H  
ATOM    733  N   GLY A  47      11.903   3.324  -8.853  1.00  0.390          N  
ATOM    734  CA  GLY A  47      12.337   4.459  -9.644  1.00  0.430          C  
ATOM    735  C   GLY A  47      12.160   5.812  -8.950  1.00  0.410          C  
ATOM    736  O   GLY A  47      12.816   6.133  -7.951  1.00  0.400          O  
ATOM    737  H   GLY A  47      12.612   2.756  -8.378  1.00  0.470          H  
ATOM    738 1HA  GLY A  47      13.389   4.321  -9.897  1.00  0.520          H  
ATOM    739 2HA  GLY A  47      11.795   4.462 -10.588  1.00  0.520          H  
ATOM    740  N   ASP A  48      11.309   6.660  -9.513  1.00  0.410          N  
ATOM    741  CA  ASP A  48      11.205   8.011  -8.987  1.00  0.410          C  
ATOM    742  C   ASP A  48      10.343   8.156  -7.736  1.00  0.360          C  
ATOM    743  O   ASP A  48       9.107   8.211  -7.793  1.00  0.410          O  
ATOM    744  CB  ASP A  48      10.670   8.975 -10.050  1.00  0.570          C  
ATOM    745  CG  ASP A  48      10.681  10.440  -9.565  1.00  0.570          C  
ATOM    746  OD1 ASP A  48      11.054  10.672  -8.408  1.00  0.570          O  
ATOM    747  OD2 ASP A  48      10.326  11.310 -10.326  1.00  0.570          O  
ATOM    748  H   ASP A  48      10.755   6.368 -10.306  1.00  0.490          H  
ATOM    749  HA  ASP A  48      12.213   8.339  -8.728  1.00  0.490          H  
ATOM    750 1HB  ASP A  48      11.272   8.898 -10.956  1.00  0.690          H  
ATOM    751 2HB  ASP A  48       9.645   8.699 -10.308  1.00  0.690          H  
ATOM    752  N   LEU A  49      11.035   8.184  -6.605  1.00  0.320          N  
ATOM    753  CA  LEU A  49      10.451   8.392  -5.285  1.00  0.280          C  
ATOM    754  C   LEU A  49      10.985   9.725  -4.694  1.00  0.310          C  
ATOM    755  O   LEU A  49      11.065   9.915  -3.468  1.00  0.300          O  
ATOM    756  CB  LEU A  49      10.795   7.211  -4.376  1.00  0.410          C  
ATOM    757  CG  LEU A  49      10.306   5.811  -4.811  1.00  0.410          C  
ATOM    758  CD1 LEU A  49      10.852   4.791  -3.793  1.00  0.410          C  
ATOM    759  CD2 LEU A  49       8.775   5.768  -4.906  1.00  0.410          C  
ATOM    760  H   LEU A  49      12.038   8.016  -6.703  1.00  0.380          H  
ATOM    761  HA  LEU A  49       9.374   8.488  -5.388  1.00  0.340          H  
ATOM    762 1HB  LEU A  49      11.879   7.160  -4.296  1.00  0.490          H  
ATOM    763 2HB  LEU A  49      10.397   7.399  -3.402  1.00  0.490          H  
ATOM    764  HG  LEU A  49      10.728   5.569  -5.792  1.00  0.490          H  
ATOM    765 1HD1 LEU A  49      10.568   3.793  -4.058  1.00  0.490          H  
ATOM    766 2HD1 LEU A  49      11.943   4.851  -3.771  1.00  0.490          H  
ATOM    767 3HD1 LEU A  49      10.464   5.020  -2.813  1.00  0.490          H  
ATOM    768 1HD2 LEU A  49       8.459   4.800  -5.215  1.00  0.490          H  
ATOM    769 2HD2 LEU A  49       8.341   5.991  -3.947  1.00  0.490          H  
ATOM    770 3HD2 LEU A  49       8.423   6.488  -5.641  1.00  0.490          H  
ATOM    771  N   SER A  50      11.471  10.620  -5.577  1.00  0.360          N  
ATOM    772  CA  SER A  50      12.122  11.872  -5.149  1.00  0.400          C  
ATOM    773  C   SER A  50      11.274  12.917  -4.420  1.00  0.390          C  
ATOM    774  O   SER A  50      11.808  13.682  -3.610  1.00  0.420          O  
ATOM    775  CB  SER A  50      12.743  12.551  -6.354  1.00  0.540          C  
ATOM    776  OG  SER A  50      11.759  13.015  -7.239  1.00  0.540          O  
ATOM    777  H   SER A  50      11.368  10.444  -6.589  1.00  0.430          H  
ATOM    778  HA  SER A  50      12.929  11.588  -4.473  1.00  0.480          H  
ATOM    779 1HB  SER A  50      13.354  13.386  -6.017  1.00  0.650          H  
ATOM    780 2HB  SER A  50      13.396  11.852  -6.873  1.00  0.650          H  
ATOM    781  HG  SER A  50      11.461  12.235  -7.755  1.00  0.650          H  
ATOM    782  N   THR A  51       9.969  12.948  -4.663  1.00  0.360          N  
ATOM    783  CA  THR A  51       9.100  13.919  -4.009  1.00  0.360          C  
ATOM    784  C   THR A  51       7.861  13.197  -3.487  1.00  0.310          C  
ATOM    785  O   THR A  51       7.500  12.155  -4.033  1.00  0.280          O  
ATOM    786  CB  THR A  51       8.652  15.035  -5.001  1.00  0.500          C  
ATOM    787  OG1 THR A  51       7.787  14.478  -6.023  1.00  0.500          O  
ATOM    788  CG2 THR A  51       9.862  15.642  -5.671  1.00  0.500          C  
ATOM    789  H   THR A  51       9.589  12.318  -5.351  1.00  0.430          H  
ATOM    790  HA  THR A  51       9.653  14.367  -3.189  1.00  0.430          H  
ATOM    791  HB  THR A  51       8.125  15.814  -4.478  1.00  0.600          H  
ATOM    792  HG1 THR A  51       7.483  15.202  -6.597  1.00  0.600          H  
ATOM    793 1HG2 THR A  51       9.542  16.422  -6.358  1.00  0.600          H  
ATOM    794 2HG2 THR A  51      10.518  16.069  -4.912  1.00  0.600          H  
ATOM    795 3HG2 THR A  51      10.397  14.888  -6.226  1.00  0.600          H  
ATOM    796  N   PRO A  52       7.125  13.744  -2.493  1.00  0.320          N  
ATOM    797  CA  PRO A  52       5.863  13.209  -1.996  1.00  0.300          C  
ATOM    798  C   PRO A  52       4.857  12.903  -3.099  1.00  0.290          C  
ATOM    799  O   PRO A  52       4.126  11.909  -3.022  1.00  0.270          O  
ATOM    800  CB  PRO A  52       5.371  14.347  -1.097  1.00  0.450          C  
ATOM    801  CG  PRO A  52       6.645  14.996  -0.586  1.00  0.450          C  
ATOM    802  CD  PRO A  52       7.600  14.951  -1.753  1.00  0.450          C  
ATOM    803  HA  PRO A  52       6.071  12.311  -1.418  1.00  0.360          H  
ATOM    804 1HB  PRO A  52       4.731  15.038  -1.677  1.00  0.540          H  
ATOM    805 2HB  PRO A  52       4.746  13.942  -0.289  1.00  0.540          H  
ATOM    806 1HG  PRO A  52       6.434  16.027  -0.252  1.00  0.540          H  
ATOM    807 2HG  PRO A  52       7.026  14.462   0.286  1.00  0.540          H  
ATOM    808 1HD  PRO A  52       7.501  15.866  -2.342  1.00  0.540          H  
ATOM    809 2HD  PRO A  52       8.614  14.811  -1.353  1.00  0.540          H  
ATOM    810  N   ASP A  53       4.864  13.723  -4.155  1.00  0.330          N  
ATOM    811  CA  ASP A  53       3.958  13.531  -5.271  1.00  0.350          C  
ATOM    812  C   ASP A  53       4.441  12.366  -6.107  1.00  0.330          C  
ATOM    813  O   ASP A  53       3.648  11.518  -6.527  1.00  0.320          O  
ATOM    814  CB  ASP A  53       3.912  14.786  -6.130  1.00  0.480          C  
ATOM    815  CG  ASP A  53       3.255  15.969  -5.440  1.00  0.480          C  
ATOM    816  OD1 ASP A  53       2.541  15.794  -4.482  1.00  0.480          O  
ATOM    817  OD2 ASP A  53       3.505  17.058  -5.878  1.00  0.480          O  
ATOM    818  H   ASP A  53       5.446  14.549  -4.154  1.00  0.400          H  
ATOM    819  HA  ASP A  53       2.961  13.308  -4.891  1.00  0.420          H  
ATOM    820 1HB  ASP A  53       4.922  15.066  -6.415  1.00  0.580          H  
ATOM    821 2HB  ASP A  53       3.364  14.572  -7.049  1.00  0.580          H  
ATOM    822  N   ALA A  54       5.754  12.321  -6.359  1.00  0.330          N  
ATOM    823  CA  ALA A  54       6.319  11.233  -7.138  1.00  0.320          C  
ATOM    824  C   ALA A  54       6.049   9.907  -6.447  1.00  0.250          C  
ATOM    825  O   ALA A  54       5.710   8.932  -7.100  1.00  0.250          O  
ATOM    826  CB  ALA A  54       7.820  11.410  -7.327  1.00  0.450          C  
ATOM    827  H   ALA A  54       6.357  13.071  -6.021  1.00  0.400          H  
ATOM    828  HA  ALA A  54       5.834  11.220  -8.113  1.00  0.380          H  
ATOM    829 1HB  ALA A  54       8.207  10.588  -7.924  1.00  0.540          H  
ATOM    830 2HB  ALA A  54       8.026  12.351  -7.835  1.00  0.540          H  
ATOM    831 3HB  ALA A  54       8.298  11.405  -6.367  1.00  0.540          H  
ATOM    832  N   VAL A  55       6.122   9.880  -5.116  1.00  0.210          N  
ATOM    833  CA  VAL A  55       5.896   8.633  -4.410  1.00  0.170          C  
ATOM    834  C   VAL A  55       4.431   8.227  -4.457  1.00  0.160          C  
ATOM    835  O   VAL A  55       4.100   7.117  -4.869  1.00  0.150          O  
ATOM    836  CB  VAL A  55       6.311   8.748  -2.921  1.00  0.250          C  
ATOM    837  CG1 VAL A  55       5.921   7.473  -2.156  1.00  0.250          C  
ATOM    838  CG2 VAL A  55       7.784   8.969  -2.806  1.00  0.250          C  
ATOM    839  H   VAL A  55       6.402  10.734  -4.628  1.00  0.250          H  
ATOM    840  HA  VAL A  55       6.491   7.856  -4.889  1.00  0.200          H  
ATOM    841  HB  VAL A  55       5.783   9.592  -2.472  1.00  0.300          H  
ATOM    842 1HG1 VAL A  55       6.202   7.576  -1.114  1.00  0.300          H  
ATOM    843 2HG1 VAL A  55       4.856   7.320  -2.217  1.00  0.300          H  
ATOM    844 3HG1 VAL A  55       6.432   6.615  -2.581  1.00  0.300          H  
ATOM    845 1HG2 VAL A  55       8.063   9.061  -1.756  1.00  0.300          H  
ATOM    846 2HG2 VAL A  55       8.284   8.143  -3.232  1.00  0.300          H  
ATOM    847 3HG2 VAL A  55       8.070   9.871  -3.330  1.00  0.300          H  
ATOM    848  N   MET A  56       3.533   9.127  -4.064  1.00  0.190          N  
ATOM    849  CA  MET A  56       2.129   8.763  -3.994  1.00  0.230          C  
ATOM    850  C   MET A  56       1.526   8.442  -5.360  1.00  0.250          C  
ATOM    851  O   MET A  56       0.618   7.618  -5.466  1.00  0.270          O  
ATOM    852  CB  MET A  56       1.356   9.877  -3.296  1.00  0.310          C  
ATOM    853  CG  MET A  56      -0.067   9.508  -2.884  1.00  0.310          C  
ATOM    854  SD  MET A  56      -0.110   8.133  -1.694  1.00  0.310          S  
ATOM    855  CE  MET A  56       0.413   8.877  -0.127  1.00  0.310          C  
ATOM    856  H   MET A  56       3.825  10.061  -3.759  1.00  0.230          H  
ATOM    857  HA  MET A  56       2.053   7.861  -3.390  1.00  0.280          H  
ATOM    858 1HB  MET A  56       1.906  10.200  -2.417  1.00  0.370          H  
ATOM    859 2HB  MET A  56       1.300  10.741  -3.965  1.00  0.370          H  
ATOM    860 1HG  MET A  56      -0.548  10.373  -2.432  1.00  0.370          H  
ATOM    861 2HG  MET A  56      -0.645   9.219  -3.763  1.00  0.370          H  
ATOM    862 1HE  MET A  56       0.414   8.117   0.656  1.00  0.370          H  
ATOM    863 2HE  MET A  56       1.419   9.288  -0.226  1.00  0.370          H  
ATOM    864 3HE  MET A  56      -0.281   9.674   0.149  1.00  0.370          H  
ATOM    865  N   GLY A  57       2.020   9.082  -6.418  1.00  0.280          N  
ATOM    866  CA  GLY A  57       1.506   8.852  -7.753  1.00  0.320          C  
ATOM    867  C   GLY A  57       2.209   7.718  -8.515  1.00  0.310          C  
ATOM    868  O   GLY A  57       1.881   7.477  -9.677  1.00  0.370          O  
ATOM    869  H   GLY A  57       2.748   9.795  -6.304  1.00  0.340          H  
ATOM    870 1HA  GLY A  57       0.443   8.646  -7.693  1.00  0.380          H  
ATOM    871 2HA  GLY A  57       1.609   9.775  -8.322  1.00  0.380          H  
ATOM    872  N   ASN A  58       3.164   7.032  -7.877  1.00  0.250          N  
ATOM    873  CA  ASN A  58       3.960   5.982  -8.507  1.00  0.260          C  
ATOM    874  C   ASN A  58       3.226   4.633  -8.486  1.00  0.240          C  
ATOM    875  O   ASN A  58       3.048   4.063  -7.405  1.00  0.210          O  
ATOM    876  CB  ASN A  58       5.327   5.899  -7.844  1.00  0.360          C  
ATOM    877  CG  ASN A  58       6.301   4.924  -8.441  1.00  0.360          C  
ATOM    878  OD1 ASN A  58       5.958   3.802  -8.876  1.00  0.360          O  
ATOM    879  ND2 ASN A  58       7.569   5.347  -8.493  1.00  0.360          N  
ATOM    880  H   ASN A  58       3.373   7.254  -6.897  1.00  0.300          H  
ATOM    881  HA  ASN A  58       4.157   6.293  -9.521  1.00  0.310          H  
ATOM    882 1HB  ASN A  58       5.800   6.837  -7.954  1.00  0.430          H  
ATOM    883 2HB  ASN A  58       5.214   5.731  -6.789  1.00  0.430          H  
ATOM    884 1HD2 ASN A  58       8.295   4.746  -8.891  1.00  0.430          H  
ATOM    885 2HD2 ASN A  58       7.849   6.287  -8.157  1.00  0.430          H  
ATOM    886  N   PRO A  59       2.824   4.061  -9.647  1.00  0.300          N  
ATOM    887  CA  PRO A  59       2.065   2.824  -9.780  1.00  0.300          C  
ATOM    888  C   PRO A  59       2.687   1.630  -9.062  1.00  0.280          C  
ATOM    889  O   PRO A  59       1.973   0.683  -8.734  1.00  0.290          O  
ATOM    890  CB  PRO A  59       2.083   2.575 -11.294  1.00  0.450          C  
ATOM    891  CG  PRO A  59       2.229   3.934 -11.908  1.00  0.450          C  
ATOM    892  CD  PRO A  59       3.129   4.697 -10.967  1.00  0.450          C  
ATOM    893  HA  PRO A  59       1.040   2.993  -9.430  1.00  0.360          H  
ATOM    894 1HB  PRO A  59       2.916   1.898 -11.551  1.00  0.540          H  
ATOM    895 2HB  PRO A  59       1.157   2.068 -11.602  1.00  0.540          H  
ATOM    896 1HG  PRO A  59       2.652   3.851 -12.921  1.00  0.540          H  
ATOM    897 2HG  PRO A  59       1.243   4.409 -12.016  1.00  0.540          H  
ATOM    898 1HD  PRO A  59       4.192   4.572 -11.235  1.00  0.540          H  
ATOM    899 2HD  PRO A  59       2.796   5.735 -11.021  1.00  0.540          H  
ATOM    900  N   LYS A  60       4.006   1.654  -8.827  1.00  0.270          N  
ATOM    901  CA  LYS A  60       4.640   0.525  -8.168  1.00  0.270          C  
ATOM    902  C   LYS A  60       4.468   0.633  -6.659  1.00  0.220          C  
ATOM    903  O   LYS A  60       4.435  -0.389  -5.964  1.00  0.250          O  
ATOM    904  CB  LYS A  60       6.097   0.422  -8.579  1.00  0.380          C  
ATOM    905  CG  LYS A  60       6.279   0.050 -10.047  1.00  0.380          C  
ATOM    906  CD  LYS A  60       7.751  -0.050 -10.428  1.00  0.380          C  
ATOM    907  CE  LYS A  60       7.937  -0.447 -11.888  1.00  0.380          C  
ATOM    908  NZ  LYS A  60       9.383  -0.563 -12.255  1.00  0.380          N  
ATOM    909  H   LYS A  60       4.585   2.459  -9.069  1.00  0.320          H  
ATOM    910  HA  LYS A  60       4.142  -0.385  -8.494  1.00  0.320          H  
ATOM    911 1HB  LYS A  60       6.620   1.354  -8.367  1.00  0.450          H  
ATOM    912 2HB  LYS A  60       6.562  -0.360  -8.003  1.00  0.450          H  
ATOM    913 1HG  LYS A  60       5.789  -0.904 -10.239  1.00  0.450          H  
ATOM    914 2HG  LYS A  60       5.803   0.812 -10.664  1.00  0.450          H  
ATOM    915 1HD  LYS A  60       8.207   0.931 -10.299  1.00  0.450          H  
ATOM    916 2HD  LYS A  60       8.267  -0.761  -9.783  1.00  0.450          H  
ATOM    917 1HE  LYS A  60       7.448  -1.402 -12.069  1.00  0.450          H  
ATOM    918 2HE  LYS A  60       7.476   0.312 -12.519  1.00  0.450          H  
ATOM    919 1HZ  LYS A  60       9.464  -0.818 -13.228  1.00  0.450          H  
ATOM    920 2HZ  LYS A  60       9.850   0.328 -12.102  1.00  0.450          H  
ATOM    921 3HZ  LYS A  60       9.819  -1.282 -11.686  1.00  0.450          H  
ATOM    922  N   VAL A  61       4.327   1.865  -6.151  1.00  0.190          N  
ATOM    923  CA  VAL A  61       4.102   2.094  -4.739  1.00  0.150          C  
ATOM    924  C   VAL A  61       2.700   1.589  -4.497  1.00  0.160          C  
ATOM    925  O   VAL A  61       2.441   0.824  -3.570  1.00  0.190          O  
ATOM    926  CB  VAL A  61       4.215   3.605  -4.375  1.00  0.230          C  
ATOM    927  CG1 VAL A  61       3.805   3.887  -2.919  1.00  0.230          C  
ATOM    928  CG2 VAL A  61       5.628   4.061  -4.566  1.00  0.230          C  
ATOM    929  H   VAL A  61       4.322   2.677  -6.766  1.00  0.230          H  
ATOM    930  HA  VAL A  61       4.806   1.513  -4.152  1.00  0.180          H  
ATOM    931  HB  VAL A  61       3.553   4.170  -5.026  1.00  0.270          H  
ATOM    932 1HG1 VAL A  61       3.893   4.954  -2.732  1.00  0.270          H  
ATOM    933 2HG1 VAL A  61       2.771   3.581  -2.745  1.00  0.270          H  
ATOM    934 3HG1 VAL A  61       4.457   3.352  -2.248  1.00  0.270          H  
ATOM    935 1HG2 VAL A  61       5.699   5.123  -4.344  1.00  0.270          H  
ATOM    936 2HG2 VAL A  61       6.247   3.521  -3.896  1.00  0.270          H  
ATOM    937 3HG2 VAL A  61       5.944   3.879  -5.588  1.00  0.270          H  
ATOM    938  N   LYS A  62       1.798   1.997  -5.385  1.00  0.170          N  
ATOM    939  CA  LYS A  62       0.412   1.599  -5.275  1.00  0.190          C  
ATOM    940  C   LYS A  62       0.262   0.074  -5.338  1.00  0.230          C  
ATOM    941  O   LYS A  62      -0.404  -0.516  -4.482  1.00  0.250          O  
ATOM    942  CB  LYS A  62      -0.380   2.243  -6.404  1.00  0.260          C  
ATOM    943  CG  LYS A  62      -0.510   3.756  -6.282  1.00  0.260          C  
ATOM    944  CD  LYS A  62      -1.252   4.347  -7.470  1.00  0.260          C  
ATOM    945  CE  LYS A  62      -1.244   5.862  -7.415  1.00  0.260          C  
ATOM    946  NZ  LYS A  62      -1.911   6.469  -8.598  1.00  0.260          N  
ATOM    947  H   LYS A  62       2.107   2.633  -6.128  1.00  0.200          H  
ATOM    948  HA  LYS A  62       0.025   1.943  -4.322  1.00  0.230          H  
ATOM    949 1HB  LYS A  62       0.098   2.020  -7.353  1.00  0.310          H  
ATOM    950 2HB  LYS A  62      -1.382   1.817  -6.434  1.00  0.310          H  
ATOM    951 1HG  LYS A  62      -1.043   4.003  -5.363  1.00  0.310          H  
ATOM    952 2HG  LYS A  62       0.488   4.205  -6.232  1.00  0.310          H  
ATOM    953 1HD  LYS A  62      -0.779   4.032  -8.394  1.00  0.310          H  
ATOM    954 2HD  LYS A  62      -2.283   3.997  -7.467  1.00  0.310          H  
ATOM    955 1HE  LYS A  62      -1.750   6.193  -6.510  1.00  0.310          H  
ATOM    956 2HE  LYS A  62      -0.212   6.198  -7.386  1.00  0.310          H  
ATOM    957 1HZ  LYS A  62      -1.873   7.475  -8.522  1.00  0.310          H  
ATOM    958 2HZ  LYS A  62      -1.426   6.178  -9.438  1.00  0.310          H  
ATOM    959 3HZ  LYS A  62      -2.871   6.172  -8.639  1.00  0.310          H  
ATOM    960  N   ALA A  63       0.895  -0.573  -6.333  1.00  0.260          N  
ATOM    961  CA  ALA A  63       0.802  -2.021  -6.477  1.00  0.330          C  
ATOM    962  C   ALA A  63       1.382  -2.767  -5.284  1.00  0.350          C  
ATOM    963  O   ALA A  63       0.798  -3.747  -4.809  1.00  0.410          O  
ATOM    964  CB  ALA A  63       1.534  -2.459  -7.728  1.00  0.430          C  
ATOM    965  H   ALA A  63       1.410  -0.048  -7.044  1.00  0.310          H  
ATOM    966  HA  ALA A  63      -0.250  -2.282  -6.563  1.00  0.400          H  
ATOM    967 1HB  ALA A  63       1.437  -3.535  -7.849  1.00  0.520          H  
ATOM    968 2HB  ALA A  63       1.107  -1.951  -8.592  1.00  0.520          H  
ATOM    969 3HB  ALA A  63       2.586  -2.195  -7.636  1.00  0.520          H  
ATOM    970  N   HIS A  64       2.513  -2.303  -4.766  1.00  0.310          N  
ATOM    971  CA  HIS A  64       3.113  -2.979  -3.641  1.00  0.340          C  
ATOM    972  C   HIS A  64       2.181  -2.833  -2.449  1.00  0.330          C  
ATOM    973  O   HIS A  64       1.854  -3.822  -1.786  1.00  0.370          O  
ATOM    974  CB  HIS A  64       4.499  -2.418  -3.347  1.00  0.460          C  
ATOM    975  CG  HIS A  64       5.305  -3.207  -2.331  1.00  0.460          C  
ATOM    976  ND1 HIS A  64       5.910  -4.406  -2.657  1.00  0.460          N  
ATOM    977  CD2 HIS A  64       5.606  -2.989  -1.026  1.00  0.460          C  
ATOM    978  CE1 HIS A  64       6.544  -4.880  -1.602  1.00  0.460          C  
ATOM    979  NE2 HIS A  64       6.376  -4.043  -0.606  1.00  0.460          N  
ATOM    980  H   HIS A  64       3.008  -1.508  -5.181  1.00  0.370          H  
ATOM    981  HA  HIS A  64       3.219  -4.041  -3.856  1.00  0.410          H  
ATOM    982 1HB  HIS A  64       5.061  -2.398  -4.278  1.00  0.560          H  
ATOM    983 2HB  HIS A  64       4.401  -1.398  -3.024  1.00  0.560          H  
ATOM    984  HD2 HIS A  64       5.311  -2.157  -0.409  1.00  0.560          H  
ATOM    985  HE1 HIS A  64       7.111  -5.811  -1.564  1.00  0.560          H  
ATOM    986  HE2 HIS A  64       6.751  -4.155   0.326  1.00  0.560          H  
ATOM    987  N   GLY A  65       1.704  -1.607  -2.196  1.00  0.290          N  
ATOM    988  CA  GLY A  65       0.813  -1.351  -1.078  1.00  0.290          C  
ATOM    989  C   GLY A  65      -0.448  -2.217  -1.161  1.00  0.310          C  
ATOM    990  O   GLY A  65      -0.923  -2.718  -0.148  1.00  0.350          O  
ATOM    991  H   GLY A  65       1.977  -0.813  -2.784  1.00  0.350          H  
ATOM    992 1HA  GLY A  65       1.333  -1.535  -0.140  1.00  0.350          H  
ATOM    993 2HA  GLY A  65       0.542  -0.298  -1.090  1.00  0.350          H  
ATOM    994  N   LYS A  66      -0.973  -2.437  -2.374  1.00  0.310          N  
ATOM    995  CA  LYS A  66      -2.138  -3.302  -2.588  1.00  0.350          C  
ATOM    996  C   LYS A  66      -1.871  -4.721  -2.078  1.00  0.390          C  
ATOM    997  O   LYS A  66      -2.750  -5.361  -1.496  1.00  0.410          O  
ATOM    998  CB  LYS A  66      -2.505  -3.361  -4.080  1.00  0.470          C  
ATOM    999  CG  LYS A  66      -3.701  -4.261  -4.431  1.00  0.470          C  
ATOM   1000  CD  LYS A  66      -4.030  -4.205  -5.953  1.00  0.470          C  
ATOM   1001  CE  LYS A  66      -5.083  -5.267  -6.367  1.00  0.470          C  
ATOM   1002  NZ  LYS A  66      -6.488  -4.913  -5.934  1.00  0.470          N  
ATOM   1003  H   LYS A  66      -0.580  -1.927  -3.171  1.00  0.370          H  
ATOM   1004  HA  LYS A  66      -2.980  -2.893  -2.031  1.00  0.420          H  
ATOM   1005 1HB  LYS A  66      -2.721  -2.353  -4.438  1.00  0.570          H  
ATOM   1006 2HB  LYS A  66      -1.657  -3.727  -4.643  1.00  0.570          H  
ATOM   1007 1HG  LYS A  66      -3.464  -5.292  -4.167  1.00  0.570          H  
ATOM   1008 2HG  LYS A  66      -4.554  -3.952  -3.845  1.00  0.570          H  
ATOM   1009 1HD  LYS A  66      -4.430  -3.216  -6.191  1.00  0.570          H  
ATOM   1010 2HD  LYS A  66      -3.119  -4.359  -6.527  1.00  0.570          H  
ATOM   1011 1HE  LYS A  66      -5.067  -5.392  -7.447  1.00  0.570          H  
ATOM   1012 2HE  LYS A  66      -4.807  -6.210  -5.899  1.00  0.570          H  
ATOM   1013 1HZ  LYS A  66      -7.128  -5.635  -6.199  1.00  0.570          H  
ATOM   1014 2HZ  LYS A  66      -6.533  -4.769  -4.930  1.00  0.570          H  
ATOM   1015 3HZ  LYS A  66      -6.814  -4.021  -6.340  1.00  0.570          H  
ATOM   1016  N   LYS A  67      -0.658  -5.219  -2.337  1.00  0.430          N  
ATOM   1017  CA  LYS A  67      -0.247  -6.567  -1.962  1.00  0.500          C  
ATOM   1018  C   LYS A  67       0.161  -6.724  -0.484  1.00  0.520          C  
ATOM   1019  O   LYS A  67       0.071  -7.830   0.057  1.00  0.650          O  
ATOM   1020  CB  LYS A  67       0.901  -7.004  -2.872  1.00  0.670          C  
ATOM   1021  CG  LYS A  67       0.483  -7.215  -4.333  1.00  0.670          C  
ATOM   1022  CD  LYS A  67       1.667  -7.608  -5.211  1.00  0.670          C  
ATOM   1023  CE  LYS A  67       1.244  -7.796  -6.664  1.00  0.670          C  
ATOM   1024  NZ  LYS A  67       2.401  -8.138  -7.544  1.00  0.670          N  
ATOM   1025  H   LYS A  67       0.006  -4.623  -2.849  1.00  0.520          H  
ATOM   1026  HA  LYS A  67      -1.094  -7.229  -2.137  1.00  0.600          H  
ATOM   1027 1HB  LYS A  67       1.682  -6.239  -2.854  1.00  0.810          H  
ATOM   1028 2HB  LYS A  67       1.334  -7.928  -2.496  1.00  0.810          H  
ATOM   1029 1HG  LYS A  67      -0.278  -7.994  -4.380  1.00  0.810          H  
ATOM   1030 2HG  LYS A  67       0.049  -6.289  -4.714  1.00  0.810          H  
ATOM   1031 1HD  LYS A  67       2.424  -6.820  -5.160  1.00  0.810          H  
ATOM   1032 2HD  LYS A  67       2.105  -8.535  -4.843  1.00  0.810          H  
ATOM   1033 1HE  LYS A  67       0.508  -8.597  -6.720  1.00  0.810          H  
ATOM   1034 2HE  LYS A  67       0.788  -6.872  -7.024  1.00  0.810          H  
ATOM   1035 1HZ  LYS A  67       2.079  -8.253  -8.496  1.00  0.810          H  
ATOM   1036 2HZ  LYS A  67       3.083  -7.392  -7.508  1.00  0.810          H  
ATOM   1037 3HZ  LYS A  67       2.826  -8.998  -7.229  1.00  0.810          H  
ATOM   1038  N   VAL A  68       0.632  -5.645   0.149  1.00  0.500          N  
ATOM   1039  CA  VAL A  68       1.071  -5.688   1.545  1.00  0.550          C  
ATOM   1040  C   VAL A  68      -0.033  -5.274   2.519  1.00  0.680          C  
ATOM   1041  O   VAL A  68      -0.489  -6.108   3.300  1.00  0.780          O  
ATOM   1042  OXT VAL A  68      -0.118  -4.082   2.821  1.00  0.830          O  
ATOM   1043  CB  VAL A  68       2.304  -4.786   1.756  1.00  0.710          C  
ATOM   1044  CG1 VAL A  68       2.731  -4.777   3.235  1.00  0.710          C  
ATOM   1045  CG2 VAL A  68       3.435  -5.293   0.906  1.00  0.710          C  
ATOM   1046  H   VAL A  68       0.725  -4.772  -0.379  1.00  0.600          H  
ATOM   1047  HA  VAL A  68       1.360  -6.713   1.775  1.00  0.660          H  
ATOM   1048  HB  VAL A  68       2.053  -3.764   1.466  1.00  0.850          H  
ATOM   1049 1HG1 VAL A  68       3.600  -4.136   3.353  1.00  0.850          H  
ATOM   1050 2HG1 VAL A  68       1.934  -4.405   3.870  1.00  0.850          H  
ATOM   1051 3HG1 VAL A  68       2.982  -5.791   3.540  1.00  0.850          H  
ATOM   1052 1HG2 VAL A  68       4.289  -4.655   1.052  1.00  0.850          H  
ATOM   1053 2HG2 VAL A  68       3.681  -6.310   1.199  1.00  0.850          H  
ATOM   1054 3HG2 VAL A  68       3.144  -5.281  -0.144  1.00  0.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -341.308 34.3935 268.528 -20.9901 6.06932 12.9045 145.378 -148.468 -0.22091 -1.61112 -136.224 -14.8917 -54.2932 0 -12.3896 -5.01982 0 2.01648 -0.45881 2.90393 31.1275 46.0322 -12.7721 14.149 -7.25223 -6.19643 31.9036 -166.69
MET:NtermProteinFull_1 -3.00459 0.19051 1.37817 -0.54388 0.10892 0.08976 0.00166 -0.91837 -0.0072 -0.02417 -0.3773 0.4172 0 0 0 0 0 0.19138 -0.0237 0.23448 2.60198 0 0 0 0.60916 0 0.07253 0.99654
VAL_2 -3.07574 0.27073 1.29315 -0.28056 0.18829 0.06379 0.49488 -0.98897 -0 -0 -0.63389 -0.36176 0 0 0 0 0 0.07912 -0.0331 0.00452 0.17403 0 -0.68135 0 1.9342 -0.16336 0.17932 -1.5367
HIS_3 -2.89725 0.09647 1.57992 -0.47342 0.02602 0.51789 0.06747 -0.99452 -0.02299 -0.18524 -0.01683 -0.36632 0 0 0 0 0 0.037 0.05684 0.00054 0 2.49577 -0.24867 0 -0.45461 0.0841 0.20486 -0.49298
LEU_4 -5.58379 0.41684 2.48533 -0.46112 0.17137 0.07615 0.93645 -1.45992 -0 -0 -1.51339 0.32174 0 0 0 0 0 0.02465 0.05199 0.04563 0.38157 0 -0.24137 0 0.18072 0.00567 0.37875 -3.78272
THR_5 -5.24155 0.82408 5.9132 -0.15057 0.03078 0.05507 3.49492 -2.57572 -0.0053 -0.05931 -3.77925 0.08615 0 0 -0.99364 0 0 0.01398 -0.01118 0.00072 0.19931 0 0.15333 2.32256 -1.0874 -0.31187 1.55101 0.42932
PRO_6 -3.7456 0.52241 2.5466 -0.06416 0 0.04054 1.36665 -1.22166 -0 -0 -1.07966 0.58704 0 0 0 0 0 0.00551 -0.02949 0.07239 0.16465 0 -0.74441 0 -2.4119 0.20758 1.50937 -2.27412
GLU_7 -3.52618 0.32801 3.37954 -0.22055 0.04013 0.32571 1.42545 -1.70327 -0 -0 -0.73681 -0.61114 0 0 0 0 0 0.00421 -0.03349 0.01679 0 3.00361 -0.29571 0 -2.7348 -0.01215 0.35528 -0.99537
GLU_8 -6.63348 0.65149 6.82907 -0.20399 0.02901 0.29604 4.17406 -3.23657 -0.0151 -0.14255 -4.17475 -0.51858 0 0 -0.99364 0 0 0.00145 0.01335 0.08315 0 3.74855 -0.26977 0 -2.7348 -0.41687 0.23461 -3.27931
LYS_9 -6.53575 0.34367 6.23993 -0.30092 0.02416 0.13014 2.65737 -2.81496 -0 -0 -3.18858 -0.0245 0 0 0 0 0 0.00456 0.02677 0.02538 1.73131 0 0.01023 0 -1.5107 -0.32656 0.30002 -3.20844
SER_10 -4.02125 0.25297 5.04629 -0.02754 0 0.06372 2.48072 -2.45481 -0.00461 -0.0408 -2.39428 -0.61105 0 0 0 0 0 0.00231 0.00956 0.00014 0.61321 0 0.34651 0.60004 -0.77834 0.0021 0.27512 -0.63998
ALA_11 -4.28626 0.21076 4.0811 -0.02175 0 0 2.55893 -2.44617 -0 -0 -1.80039 -0.34468 0 0 0 0 0 0.00287 -0.02337 0 0 0 -0.21871 0 1.8394 0.02628 0.18432 -0.23766
VAL_12 -5.00607 0.29509 4.53685 -0.31184 0.18649 0.07136 2.64406 -2.54241 -0 -0 -2.89946 -0.1819 0 0 0 0 0 0.00117 -0.05735 0.00621 0.09182 0 -0.30978 0 1.9342 -0.23612 0.21207 -1.5656
THR_13 -4.25799 0.17558 5.23938 -0.20265 0.11794 0.07313 2.64008 -2.50763 -0 -0 -3.09382 -0.05698 0 0 0 0 0 0.00457 -0.0149 0.00802 0.06691 0 -0.00394 2.28185 -1.0874 -0.0119 0.23087 -0.39888
ALA_14 -3.62663 0.14099 3.88614 -0.02204 0 0 1.96562 -2.12838 -0 -0 -1.47106 -0.35161 0 0 0 0 0 0.0122 0.05811 0 0 0 -0.27651 0 1.8394 -0.1768 0.21837 0.0678
LEU_15 -4.62139 0.34243 4.69426 -0.47499 0.19384 0.10931 2.33515 -2.38248 -0 -0 -1.86166 0.21544 0 0 0 0 0 0.00954 -0.01814 0.09425 0.4508 0 -0.24126 0 0.18072 -0.29262 0.22909 -1.0377
TRP_16 -5.65984 0.64182 3.42815 -1.25376 0.11429 0.60471 2.57946 -2.29516 -0.00388 -0.01766 -2.177 -0.31877 0 0 0 0 0 0.0028 -0.00546 0.03433 0 2.32197 0.03606 0 1.6906 -0.21917 0.2254 -0.2711
GLY_17 -2.07682 0.14463 2.70755 -4e-05 0 0 1.12639 -1.33947 -0 -0 -1.06208 -0.42072 0 0 0 0 0 0.00323 -0.19132 0 0 0 0.33132 0 0.83697 0.01623 0.24506 0.32093
LYS_18 -2.76665 0.30941 3.21218 -0.3215 0.04961 0.18167 1.32506 -1.48966 -0 -0 -1.33298 -0.22956 0 0 0 0 0 0.00406 -0.04045 0.00982 1.78358 0 -0.0679 0 -1.5107 -0.05111 0.2148 -0.72033
VAL_19 -5.24839 0.75028 2.05364 -0.28432 0.1861 0.05965 1.97934 -1.86039 -0.00388 -0.01766 -1.53772 0.06272 0 0 0 0 0 0.00462 0.1002 0.00601 0.09052 0 -0.45955 0 1.9342 -0.49808 0.29628 -2.38644
ASN_20 -4.8619 0.31035 5.09901 -0.33024 0.10926 0.64022 2.12445 -2.48019 -0.00112 -0.01146 -2.2333 -0.64535 0 0 -0.63652 0 0 0.00889 0.0012 0.02609 0 1.83319 -0.5943 0 -0.93687 -0.21545 0.68605 -2.10799
VAL_21 -5.15272 0.66718 3.38457 -0.31961 0.2398 0.07365 2.0517 -2.26357 -0.01976 -0.10407 -2.11144 -0.23499 0 0 0 0 0 0.00712 -0.06002 0.01753 0.15255 0 -0.19312 0 1.9342 -0.04409 0.77201 -1.20308
ASP_22 -4.12855 0.62004 6.33665 -0.10818 0.00751 0.3318 2.72224 -2.64355 -0.00732 -0.09011 -5.52902 -0.24323 0 0 0 -0.5586 0 0.02899 0.02879 0.00902 0 1.98625 0.30754 0 -2.3716 -0.11315 0.58464 -2.82984
GLU_23 -4.45205 0.18917 5.54899 -0.21175 0.02336 0.28408 2.0117 -2.49588 -0.00023 -0.0055 -1.83056 -0.5676 0 0 -0.63652 0 0 0.0038 -0.01909 0.03519 0 3.05683 -0.2491 0 -2.7348 -0.20423 0.38434 -1.86987
VAL_24 -4.95378 0.30339 4.21104 -0.32242 0.23719 0.07477 2.44499 -2.48868 -0 -0 -2.33557 -0.2685 0 0 0 0 0 0.00864 -0.04573 0.02451 0.11425 0 -0.32894 0 1.9342 -0.25015 0.31376 -1.32703
GLY_25 -4.14387 0.27074 4.33549 -5e-05 0 0 2.11098 -2.45146 -0.00089 -0.00596 -2.8201 -0.42206 0 0 0 0 0 0.0067 -0.07323 0 0 0 0.18916 0 0.83697 0.51591 0.27654 -1.37513
GLY_26 -4.21515 0.1821 4.69348 -5e-05 0 0 2.16114 -2.46492 -0.01976 -0.10407 -2.33014 -0.40711 0 0 0 0 0 0.00959 -0.09344 0 0 0 0.15288 0 0.83697 1.16202 0.11576 -0.32071
GLU_27 -5.87577 0.3055 6.46967 -0.3497 0.08814 0.42527 3.42889 -2.93696 -0 -0 -4.08739 -0.63115 0 0 0 -1.20447 0 0.00693 -0.02537 0.00302 0 3.23726 -0.14957 0 -2.7348 0.38312 0.1691 -3.47829
ALA_28 -3.86708 0.15798 4.17659 -0.0217 0 0 2.35827 -2.29269 -0 -0 -2.4573 -0.35152 0 0 0 0 0 0.00298 0.00119 0 0 0 -0.23915 0 1.8394 -0.40966 0.2541 -0.8486
LEU_29 -8.70562 1.14045 3.47783 -0.70111 0.28296 0.26889 3.01547 -2.91434 -0 -0 -2.12268 0.10195 0 0 0 0 0 0.01327 0.00625 0.0775 0.8819 0 -0.23207 0 0.18072 -0.25423 0.38751 -5.09534
GLY_30 -5.21183 0.43649 4.6264 -5e-05 0 0 2.59543 -2.67496 -0.00264 -0.02082 -2.11965 -0.42545 0 0 0 0 0 0.02125 -0.07999 0 0 0 0.17881 0 0.83697 0.52288 0.35613 -0.96103
ARG_31 -6.10761 0.34443 6.74051 -0.6107 0.08466 0.33636 3.88453 -3.14161 -0.01402 -0.05261 -4.82458 0.18352 0 0 0 -1.20447 0 0.00716 0.03098 0.01832 2.47067 0 -0.15365 0 -1.2888 0.35297 0.53599 -2.40795
LEU_32 -6.81347 0.58159 4.92897 -0.64764 0.17613 0.21277 3.16972 -2.80605 -0 -0 -2.06483 0.12723 0 0 0 0 0 0.0145 -0.01863 0.09145 0.86834 0 -0.20196 0 0.18072 -0.23994 0.67659 -1.76454
LEU_33 -9.65743 0.81837 2.57104 -0.54087 0.3088 0.13394 2.14624 -2.56813 -0.01865 -0.14912 -2.23235 0.05853 0 0 -0.60438 0 0 0.02516 0.03688 0.08245 2.92594 0 -0.1687 0 0.18072 -0.18392 0.53721 -6.29828
VAL_34 -5.43257 0.44558 2.82948 -0.30452 0.21128 0.06935 1.72192 -1.96484 -0 -0 -0.79758 -0.34066 0 0 0 0 0 0.0107 -0.03209 0.00014 0.23219 0 -0.46977 0 1.9342 -0.0984 0.41228 -1.5733
VAL_35 -4.39167 0.6744 2.00213 -0.3115 0.2427 0.07176 1.25484 -1.43322 -0.00264 -0.02082 -1.23135 -0.21059 0 0 0 0 0 0.03311 0.04164 0.02579 0.12999 0 -0.35109 0 1.9342 0.0353 0.24122 -1.26579
TYR_36 -6.5665 0.72209 4.16503 -0.69751 0.10248 0.43618 2.9205 -2.56179 -0.01402 -0.05261 -2.56665 -0.21069 0 0 0 0 0 0.02834 0.02434 0.12064 0 1.90459 -0.53364 0.0002 1.2797 -0.04899 1.05696 -0.49134
PRO_37 -3.96467 0.94588 3.45167 -0.07146 0 0.04447 1.58696 -1.5611 -0.02373 -0.17432 -1.34459 0.63411 0 0 0 0 0 0.03408 -0.17242 0.01063 0.20901 0 -0.394 0 -2.4119 0.03065 1.2336 -1.93714
TRP_38 -5.85583 0.76473 3.20177 -1.36731 0.17059 0.50483 1.78325 -2.01778 -0 -0 -0.82999 -0.58685 0 0 0 0 0 0.00887 -0.13055 0.0837 0 1.21279 -0.0549 0 1.6906 -0.06367 0.47837 -1.0074
THR_39 -7.71823 1.03608 5.01584 -0.13211 0.0409 0.063 3.34835 -2.94285 -0 -0 -3.02377 -0.29476 0 0 0 0 0 0.00428 -0.01709 0.00114 0.0743 0 -0.00548 4.20246 -1.0874 -0.25482 0.36663 -1.32352
GLN_40 -7.19416 0.86956 6.10644 -0.3077 0.08392 0.24036 3.73666 -3.0145 -0 -0 -3.4013 -0.53671 0 0 -1.28441 0 0 0.01513 -0.00413 0.34849 0 3.01168 -0.09098 0 -0.18838 -0.34348 0.53217 -1.42134
ARG_41 -4.78694 0.61949 3.71322 -0.76549 0.12794 0.51675 1.6701 -1.71934 -0.00508 -0.02521 -0.74901 0.5426 0 0 0 0 0 0.00556 -0.11129 0.05311 2.51486 0 -0.08981 0 -1.2888 -0.40487 0.44088 0.25869
PHE_42 -5.4219 0.67394 2.20687 -0.63242 0.04043 0.3783 1.27472 -1.5248 -0 -0 -1.06531 0.05161 0 0 0 0 0 0.00796 0.12257 0.26832 0 2.09899 -0.15158 0 1.0402 -0.45335 0.2796 -0.80585
PHE_43 -8.86696 1.30913 2.43437 -0.68218 0.09551 0.41684 2.44649 -2.42108 -0.00174 -0.00694 -2.30188 0.17123 0 0 0 0 0 0.02235 -0.03707 0.00555 0 2.0668 -0.19877 0 1.0402 -0.01224 0.46672 -4.0537
GLU_44 -1.96586 0.22794 2.94086 -0.21499 0.02676 0.29688 1.21887 -1.32464 -0 -0 -0.56813 -0.58184 0 0 0 0 0 0.01807 -0.0699 0.00404 0 3.07605 -0.33877 0 -2.7348 -0.11775 0.3737 0.26649
SER_45 -2.16562 0.24217 2.76008 -0.03002 0.00055 0.04901 0.9275 -1.29666 -0 -0 -0.69623 -0.9766 0 0 0 0 0 0.01193 -0.087 0.00149 0.14992 0 -0.34164 0.6 -0.77834 -0.59672 0.18207 -2.04409
PHE_46 -9.99079 1.82404 2.01226 -0.54234 0.28062 0.24791 1.85286 -2.26698 -0 -0 -1.56991 -0.23772 0 0 -0.66747 0 0 0.00728 -0.03955 1e-05 0 3.42972 0.03 0 1.0402 -0.35959 0.41374 -4.53572
GLY_47 -1.7489 0.1165 2.60352 -0.00019 0 0 1.35036 -1.20124 -0.01039 -0.10847 -1.15824 -0.33238 0 0 0 0 0 0.02515 0.20773 0 0 0 -1.39782 0 0.83697 0.52568 0.47673 0.18502
ASP_48 -3.30865 0.11493 4.37842 -0.24946 0.13704 0.82123 2.27254 -2.09088 -0.00864 -0.10153 -3.15149 -1.30368 0 0 -0.92786 -0.74684 0 0.01672 0.49231 0.06379 0 1.9559 -0.86286 0 -2.3716 0.52972 0.50512 -3.83578
LEU_49 -8.17515 0.9006 1.87365 -0.50099 0.21673 0.14627 1.68689 -2.15793 -0 -0 -0.97382 -0.00271 0 0 -0.68003 0 0 0.01105 0.24028 0.08961 0.50701 0 0.17493 0 0.18072 -0.10317 0.64324 -5.92284
SER_50 -2.31751 0.18202 2.85747 -0.03622 0.00023 0.04363 1.63557 -1.35577 -0 -0 -2.88897 -0.45584 0 0 -0.64651 -0.74684 0 0.00684 -0.04549 0.00797 0.24023 0 0.05335 1.75831 -0.77834 -0.29382 0.72575 -2.05393
THR_51 -4.59647 0.78686 4.91176 -0.11607 0.07299 0.09155 2.92558 -2.54053 -0 -0 -1.70781 -0.56885 0 0 -0.79035 0 0 0.00892 0.04605 0.06439 0.15578 0 -0.32393 2.38359 -1.0874 -0.56493 1.19637 0.34751
PRO_52 -3.75336 0.55278 2.21654 -0.06618 0 0.04152 1.19205 -1.20716 -0 -0 -0.82514 0.61165 0 0 0 0 0 0.00512 -0.14152 0.02628 0.17836 0 -0.32634 0 -2.4119 -0.18746 1.00702 -3.08774
ASP_53 -3.13856 0.31395 4.01908 -0.10928 0.00748 0.33153 1.40936 -1.85686 -0 -0 -1.01617 -0.24033 0 0 0 0 0 0.00245 0.05445 0.01251 0 1.97757 0.03393 0 -2.3716 0.08105 0.34084 -0.14859
ALA_54 -5.04612 0.48543 4.07404 -0.02207 0 0 2.37023 -2.65072 -0 -0 -0.81302 -0.37252 0 0 -0.79035 0 0 0.00401 -0.05725 0 0 0 -0.33196 0 1.8394 -0.28236 0.23344 -1.35982
VAL_55 -8.59678 0.84555 2.9951 -0.30082 0.23411 0.06632 2.4541 -2.92838 -0 -0 -1.65386 0.00674 0 0 0 0 0 0.00273 0.08364 0.00296 0.01587 0 -0.41294 0 1.9342 -0.16087 0.31669 -5.09565
MET_56 -5.089 0.32175 3.5874 -0.70056 0.15554 0.39041 1.74995 -1.94989 -0 -0 -1.30827 -0.2053 0 0 0 0 0 0.00423 -0.04256 0.08956 1.95854 0 -0.16388 0 0.60916 -0.01574 0.33203 -0.27661
GLY_57 -2.46967 0.23635 2.91333 -6e-05 0 0 1.08782 -1.36547 -0 -0 -1.57729 -0.38611 0 0 0 0 0 0.00295 -0.10294 0 0 0 0.30061 0 0.83697 -0.17304 0.28772 -0.40884
ASN_58 -7.56786 1.09879 7.88423 -0.30672 0.07364 0.51452 4.9387 -3.72949 -0 -0 -4.73724 -0.6468 0 0 -1.84337 0 0 0.01367 -0.08919 0.00039 0 1.90209 -0.4214 0 -0.93687 -0.28097 1.16366 -2.97023
PRO_59 -3.725 0.56916 2.61478 -0.07462 0 0.04575 1.53533 -1.27975 -0 -0 -1.12902 0.59684 0 0 0 0 0 0.00288 -0.23468 0.01158 0.33533 0 -0.69954 0 -2.4119 -0.20526 1.29279 -2.75532
LYS_60 -6.21923 0.55721 5.11296 -0.30814 0.03803 0.14961 2.55285 -2.63869 -0 -0 -2.80607 -0.146 0 0 -0.89455 0 0 0.00343 0.19979 0.02357 1.9659 0 -0.17008 0 -1.5107 -0.11019 0.42461 -3.77568
VAL_61 -9.0307 1.03524 3.25642 -0.28698 0.10491 0.05975 3.078 -3.00007 -0 -0 -2.17691 -0.10654 0 0 0 0 0 0.00397 -0.05459 0.00306 0.09806 0 -0.3906 0 1.9342 -0.14942 0.57628 -5.04593
LYS_62 -6.06878 0.32708 6.1399 -0.31524 0.04142 0.1497 2.43822 -2.9167 -0.00714 -0.08616 -1.96554 0.06526 0 0 0 0 0 0.01195 -0.00039 0.12983 1.84633 0 0.07167 0 -1.5107 -0.0314 0.56224 -1.11845
ALA_63 -4.13237 0.22386 4.47443 -0.02217 0 0 2.35236 -2.36499 -0 -0 -1.65679 -0.3362 0 0 0 0 0 0.00571 -0.02946 0 0 0 -0.20553 0 1.8394 -0.21685 0.28811 0.2195
HIS_64 -6.88856 0.8469 5.09337 -0.57159 0.00454 0.57593 2.80003 -2.92606 -0 -0 -2.37722 -0.32616 0 0 0 0 0 0.00608 -0.00081 0.21925 0 1.71256 -0.13331 0 -0.45461 -0.17523 0.32111 -2.27378
GLY_65 -4.66551 0.3428 4.65287 -4e-05 0 0 1.65037 -2.53791 -0 -0 -0.92803 -0.41767 0 0 0 0 0 0.00149 0.07862 0 0 0 0.45276 0 0.83697 0.21417 0.31826 -0.00084
LYS_66 -4.7361 0.66666 6.86925 -0.45209 0.07253 0.27033 2.95975 -2.82856 -0.00018 -0.00395 -5.47807 0.02028 0 0 0 -0.5586 0 0.00416 -0.04933 0.18734 2.6259 0 -0.01312 0 -1.5107 0.00252 0.40127 -1.55073
LYS_67 -3.00555 0.13022 3.26351 -0.31394 0.03813 0.15866 1.45498 -1.47809 -0 -0 -1.11574 -0.08576 0 0 0 0 0 0.03535 -0.02561 0.01923 1.97129 0 -0.15198 0 -1.5107 -0.38182 0.43691 -0.56091
VAL:CtermProteinFull_68 -2.74484 0.14788 2.76502 -0.39345 0.42356 0.17175 1.26086 -1.42949 -0 -0 -0.40328 -1.24972 0 0 0 0 0 0.04748 0 0.00214 0.1553 0 0 0 1.9342 -0.17657 0.40861 0.91945
VRT_69 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.00824 0 0 0 0 0 0 0 0 0 1.00824
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

