REMARK ID 691856 MODEL 1 pep4_AB
PFRMAT TS
TARGET pep4_AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.103  -0.880   0.406  1.00  1.100          N  
ATOM      2  CA  ASP A   1       2.465  -0.507   0.777  1.00  0.830          C  
ATOM      3  C   ASP A   1       2.731   0.965   0.505  1.00  0.680          C  
ATOM      4  O   ASP A   1       2.573   1.428  -0.636  1.00  0.610          O  
ATOM      5  CB  ASP A   1       3.521  -1.323   0.028  1.00  1.270          C  
ATOM      6  CG  ASP A   1       4.948  -1.002   0.556  1.00  1.270          C  
ATOM      7  OD1 ASP A   1       5.044  -0.150   1.443  1.00  1.270          O  
ATOM      8  OD2 ASP A   1       5.896  -1.538   0.054  1.00  1.270          O  
ATOM      9 1H   ASP A   1       1.117  -1.385  -0.469  1.00  1.320          H  
ATOM     10 2H   ASP A   1       0.710  -1.468   1.127  1.00  1.320          H  
ATOM     11 3H   ASP A   1       0.539  -0.049   0.307  1.00  1.320          H  
ATOM     12  HA  ASP A   1       2.590  -0.682   1.845  1.00  1.000          H  
ATOM     13 1HB  ASP A   1       3.327  -2.389   0.160  1.00  1.520          H  
ATOM     14 2HB  ASP A   1       3.474  -1.104  -1.040  1.00  1.520          H  
ATOM     15  N   TRP A   2       3.092   1.694   1.557  1.00  0.680          N  
ATOM     16  CA  TRP A   2       3.385   3.106   1.423  1.00  0.610          C  
ATOM     17  C   TRP A   2       4.632   3.383   0.623  1.00  0.510          C  
ATOM     18  O   TRP A   2       4.741   4.439   0.003  1.00  0.510          O  
ATOM     19  CB  TRP A   2       3.548   3.799   2.768  1.00  0.880          C  
ATOM     20  CG  TRP A   2       2.303   4.199   3.408  1.00  0.880          C  
ATOM     21  CD1 TRP A   2       1.784   3.753   4.578  1.00  0.880          C  
ATOM     22  CD2 TRP A   2       1.370   5.167   2.891  1.00  0.880          C  
ATOM     23  NE1 TRP A   2       0.599   4.393   4.835  1.00  0.880          N  
ATOM     24  CE2 TRP A   2       0.336   5.262   3.807  1.00  0.880          C  
ATOM     25  CE3 TRP A   2       1.337   5.955   1.733  1.00  0.880          C  
ATOM     26  CZ2 TRP A   2      -0.726   6.119   3.616  1.00  0.880          C  
ATOM     27  CZ3 TRP A   2       0.282   6.806   1.539  1.00  0.880          C  
ATOM     28  CH2 TRP A   2      -0.725   6.891   2.454  1.00  0.880          C  
ATOM     29  H   TRP A   2       3.214   1.237   2.453  1.00  0.820          H  
ATOM     30  HA  TRP A   2       2.547   3.562   0.906  1.00  0.730          H  
ATOM     31 1HB  TRP A   2       4.061   3.130   3.446  1.00  1.060          H  
ATOM     32 2HB  TRP A   2       4.164   4.663   2.646  1.00  1.060          H  
ATOM     33  HD1 TRP A   2       2.244   3.008   5.225  1.00  1.060          H  
ATOM     34  HE1 TRP A   2       0.013   4.248   5.645  1.00  1.060          H  
ATOM     35  HE3 TRP A   2       2.141   5.903   0.999  1.00  1.060          H  
ATOM     36  HZ2 TRP A   2      -1.542   6.200   4.333  1.00  1.060          H  
ATOM     37  HZ3 TRP A   2       0.275   7.413   0.639  1.00  1.060          H  
ATOM     38  HH2 TRP A   2      -1.548   7.579   2.272  1.00  1.060          H  
ATOM     39  N   PHE A   3       5.622   2.490   0.639  1.00  0.530          N  
ATOM     40  CA  PHE A   3       6.809   2.839  -0.120  1.00  0.480          C  
ATOM     41  C   PHE A   3       6.444   3.044  -1.552  1.00  0.470          C  
ATOM     42  O   PHE A   3       6.781   4.065  -2.141  1.00  0.490          O  
ATOM     43  CB  PHE A   3       7.918   1.805  -0.045  1.00  0.690          C  
ATOM     44  CG  PHE A   3       9.092   2.238  -0.889  1.00  0.690          C  
ATOM     45  CD1 PHE A   3      10.001   3.170  -0.393  1.00  0.690          C  
ATOM     46  CD2 PHE A   3       9.274   1.756  -2.186  1.00  0.690          C  
ATOM     47  CE1 PHE A   3      11.053   3.596  -1.157  1.00  0.690          C  
ATOM     48  CE2 PHE A   3      10.331   2.191  -2.951  1.00  0.690          C  
ATOM     49  CZ  PHE A   3      11.220   3.109  -2.435  1.00  0.690          C  
ATOM     50  H   PHE A   3       5.550   1.595   1.149  1.00  0.640          H  
ATOM     51  HA  PHE A   3       7.198   3.784   0.228  1.00  0.580          H  
ATOM     52 1HB  PHE A   3       8.246   1.684   0.985  1.00  0.830          H  
ATOM     53 2HB  PHE A   3       7.558   0.835  -0.398  1.00  0.830          H  
ATOM     54  HD1 PHE A   3       9.875   3.564   0.610  1.00  0.830          H  
ATOM     55  HD2 PHE A   3       8.566   1.033  -2.596  1.00  0.830          H  
ATOM     56  HE1 PHE A   3      11.755   4.323  -0.754  1.00  0.830          H  
ATOM     57  HE2 PHE A   3      10.465   1.814  -3.966  1.00  0.830          H  
ATOM     58  HZ  PHE A   3      12.057   3.451  -3.042  1.00  0.830          H  
ATOM     59  N   LYS A   4       5.752   2.075  -2.127  1.00  0.510          N  
ATOM     60  CA  LYS A   4       5.409   2.169  -3.521  1.00  0.500          C  
ATOM     61  C   LYS A   4       4.466   3.346  -3.742  1.00  0.440          C  
ATOM     62  O   LYS A   4       4.626   4.111  -4.691  1.00  0.420          O  
ATOM     63  CB  LYS A   4       4.758   0.873  -3.994  1.00  0.700          C  
ATOM     64  CG  LYS A   4       4.480   0.786  -5.508  1.00  0.700          C  
ATOM     65  CD  LYS A   4       5.808   0.704  -6.297  1.00  0.700          C  
ATOM     66  CE  LYS A   4       5.618   0.180  -7.743  1.00  0.700          C  
ATOM     67  NZ  LYS A   4       5.011   1.193  -8.664  1.00  0.700          N  
ATOM     68  H   LYS A   4       5.489   1.264  -1.580  1.00  0.610          H  
ATOM     69  HA  LYS A   4       6.318   2.344  -4.090  1.00  0.600          H  
ATOM     70 1HB  LYS A   4       5.390   0.030  -3.715  1.00  0.840          H  
ATOM     71 2HB  LYS A   4       3.805   0.746  -3.475  1.00  0.840          H  
ATOM     72 1HG  LYS A   4       3.875  -0.094  -5.721  1.00  0.840          H  
ATOM     73 2HG  LYS A   4       3.931   1.674  -5.838  1.00  0.840          H  
ATOM     74 1HD  LYS A   4       6.231   1.712  -6.378  1.00  0.840          H  
ATOM     75 2HD  LYS A   4       6.519   0.068  -5.776  1.00  0.840          H  
ATOM     76 1HE  LYS A   4       6.586  -0.116  -8.139  1.00  0.840          H  
ATOM     77 2HE  LYS A   4       4.967  -0.693  -7.710  1.00  0.840          H  
ATOM     78 1HZ  LYS A   4       4.908   0.815  -9.580  1.00  0.840          H  
ATOM     79 2HZ  LYS A   4       4.100   1.539  -8.349  1.00  0.840          H  
ATOM     80 3HZ  LYS A   4       5.598   2.033  -8.717  1.00  0.840          H  
ATOM     81  N   ALA A   5       3.462   3.525  -2.873  1.00  0.470          N  
ATOM     82  CA  ALA A   5       2.531   4.615  -3.125  1.00  0.470          C  
ATOM     83  C   ALA A   5       3.221   5.983  -3.159  1.00  0.420          C  
ATOM     84  O   ALA A   5       2.976   6.786  -4.072  1.00  0.440          O  
ATOM     85  CB  ALA A   5       1.460   4.622  -2.049  1.00  0.660          C  
ATOM     86  H   ALA A   5       3.312   2.892  -2.082  1.00  0.560          H  
ATOM     87  HA  ALA A   5       2.069   4.444  -4.097  1.00  0.560          H  
ATOM     88 1HB  ALA A   5       0.744   5.415  -2.248  1.00  0.790          H  
ATOM     89 2HB  ALA A   5       0.951   3.659  -2.040  1.00  0.790          H  
ATOM     90 3HB  ALA A   5       1.930   4.791  -1.088  1.00  0.790          H  
ATOM     91  N   PHE A   6       4.133   6.227  -2.213  1.00  0.410          N  
ATOM     92  CA  PHE A   6       4.801   7.513  -2.174  1.00  0.420          C  
ATOM     93  C   PHE A   6       5.838   7.620  -3.282  1.00  0.400          C  
ATOM     94  O   PHE A   6       5.953   8.668  -3.921  1.00  0.440          O  
ATOM     95  CB  PHE A   6       5.498   7.745  -0.841  1.00  0.580          C  
ATOM     96  CG  PHE A   6       4.652   8.035   0.399  1.00  0.580          C  
ATOM     97  CD1 PHE A   6       4.803   7.260   1.542  1.00  0.580          C  
ATOM     98  CD2 PHE A   6       3.745   9.081   0.440  1.00  0.580          C  
ATOM     99  CE1 PHE A   6       4.078   7.522   2.691  1.00  0.580          C  
ATOM    100  CE2 PHE A   6       3.012   9.334   1.590  1.00  0.580          C  
ATOM    101  CZ  PHE A   6       3.183   8.551   2.709  1.00  0.580          C  
ATOM    102  H   PHE A   6       4.325   5.533  -1.484  1.00  0.490          H  
ATOM    103  HA  PHE A   6       4.057   8.290  -2.327  1.00  0.500          H  
ATOM    104 1HB  PHE A   6       6.101   6.860  -0.626  1.00  0.700          H  
ATOM    105 2HB  PHE A   6       6.164   8.575  -0.971  1.00  0.700          H  
ATOM    106  HD1 PHE A   6       5.512   6.440   1.525  1.00  0.700          H  
ATOM    107  HD2 PHE A   6       3.610   9.710  -0.439  1.00  0.700          H  
ATOM    108  HE1 PHE A   6       4.203   6.908   3.579  1.00  0.700          H  
ATOM    109  HE2 PHE A   6       2.297  10.156   1.612  1.00  0.700          H  
ATOM    110  HZ  PHE A   6       2.600   8.748   3.608  1.00  0.700          H  
ATOM    111  N   TYR A   7       6.596   6.540  -3.506  1.00  0.380          N  
ATOM    112  CA  TYR A   7       7.641   6.467  -4.513  1.00  0.410          C  
ATOM    113  C   TYR A   7       7.071   6.801  -5.884  1.00  0.390          C  
ATOM    114  O   TYR A   7       7.652   7.605  -6.618  1.00  0.440          O  
ATOM    115  CB  TYR A   7       8.256   5.070  -4.495  1.00  0.560          C  
ATOM    116  CG  TYR A   7       9.341   4.798  -5.459  1.00  0.560          C  
ATOM    117  CD1 TYR A   7      10.611   5.150  -5.131  1.00  0.560          C  
ATOM    118  CD2 TYR A   7       9.075   4.172  -6.656  1.00  0.560          C  
ATOM    119  CE1 TYR A   7      11.646   4.879  -5.978  1.00  0.560          C  
ATOM    120  CE2 TYR A   7      10.107   3.902  -7.523  1.00  0.560          C  
ATOM    121  CZ  TYR A   7      11.394   4.251  -7.182  1.00  0.560          C  
ATOM    122  OH  TYR A   7      12.435   3.979  -8.034  1.00  0.560          O  
ATOM    123  H   TYR A   7       6.471   5.705  -2.930  1.00  0.460          H  
ATOM    124  HA  TYR A   7       8.409   7.202  -4.275  1.00  0.490          H  
ATOM    125 1HB  TYR A   7       8.657   4.881  -3.501  1.00  0.670          H  
ATOM    126 2HB  TYR A   7       7.473   4.340  -4.667  1.00  0.670          H  
ATOM    127  HD1 TYR A   7      10.790   5.637  -4.188  1.00  0.670          H  
ATOM    128  HD2 TYR A   7       8.048   3.890  -6.915  1.00  0.670          H  
ATOM    129  HE1 TYR A   7      12.662   5.159  -5.705  1.00  0.670          H  
ATOM    130  HE2 TYR A   7       9.905   3.406  -8.471  1.00  0.670          H  
ATOM    131  HH  TYR A   7      12.102   3.534  -8.818  1.00  0.670          H  
ATOM    132  N   ASP A   8       5.941   6.171  -6.251  1.00  0.350          N  
ATOM    133  CA  ASP A   8       5.337   6.461  -7.540  1.00  0.370          C  
ATOM    134  C   ASP A   8       4.913   7.915  -7.668  1.00  0.380          C  
ATOM    135  O   ASP A   8       5.189   8.531  -8.699  1.00  0.440          O  
ATOM    136  CB  ASP A   8       4.116   5.577  -7.795  1.00  0.510          C  
ATOM    137  CG  ASP A   8       4.440   4.132  -8.157  1.00  0.510          C  
ATOM    138  OD1 ASP A   8       5.570   3.816  -8.478  1.00  0.510          O  
ATOM    139  OD2 ASP A   8       3.543   3.305  -8.142  1.00  0.510          O  
ATOM    140  H   ASP A   8       5.507   5.480  -5.632  1.00  0.420          H  
ATOM    141  HA  ASP A   8       6.076   6.252  -8.311  1.00  0.440          H  
ATOM    142 1HB  ASP A   8       3.501   5.566  -6.886  1.00  0.610          H  
ATOM    143 2HB  ASP A   8       3.510   6.015  -8.589  1.00  0.610          H  
ATOM    144  N   LYS A   9       4.308   8.505  -6.625  1.00  0.420          N  
ATOM    145  CA  LYS A   9       3.911   9.914  -6.738  1.00  0.550          C  
ATOM    146  C   LYS A   9       5.131  10.801  -6.986  1.00  0.580          C  
ATOM    147  O   LYS A   9       5.092  11.734  -7.808  1.00  0.680          O  
ATOM    148  CB  LYS A   9       3.169  10.379  -5.486  1.00  0.720          C  
ATOM    149  CG  LYS A   9       1.770   9.795  -5.335  1.00  0.720          C  
ATOM    150  CD  LYS A   9       1.088  10.287  -4.060  1.00  0.720          C  
ATOM    151  CE  LYS A   9      -0.309   9.695  -3.913  1.00  0.720          C  
ATOM    152  NZ  LYS A   9      -0.981  10.160  -2.670  1.00  0.720          N  
ATOM    153  H   LYS A   9       4.064   7.955  -5.791  1.00  0.500          H  
ATOM    154  HA  LYS A   9       3.244  10.015  -7.596  1.00  0.660          H  
ATOM    155 1HB  LYS A   9       3.747  10.095  -4.601  1.00  0.860          H  
ATOM    156 2HB  LYS A   9       3.089  11.463  -5.495  1.00  0.860          H  
ATOM    157 1HG  LYS A   9       1.169  10.078  -6.201  1.00  0.860          H  
ATOM    158 2HG  LYS A   9       1.838   8.709  -5.308  1.00  0.860          H  
ATOM    159 1HD  LYS A   9       1.691   9.992  -3.197  1.00  0.860          H  
ATOM    160 2HD  LYS A   9       1.015  11.374  -4.078  1.00  0.860          H  
ATOM    161 1HE  LYS A   9      -0.912   9.986  -4.772  1.00  0.860          H  
ATOM    162 2HE  LYS A   9      -0.232   8.606  -3.888  1.00  0.860          H  
ATOM    163 1HZ  LYS A   9      -1.901   9.747  -2.607  1.00  0.860          H  
ATOM    164 2HZ  LYS A   9      -0.432   9.885  -1.869  1.00  0.860          H  
ATOM    165 3HZ  LYS A   9      -1.066  11.167  -2.689  1.00  0.860          H  
ATOM    166  N   VAL A  10       6.231  10.487  -6.303  1.00  0.550          N  
ATOM    167  CA  VAL A  10       7.448  11.240  -6.489  1.00  0.650          C  
ATOM    168  C   VAL A  10       7.917  11.099  -7.913  1.00  0.610          C  
ATOM    169  O   VAL A  10       8.216  12.086  -8.567  1.00  0.710          O  
ATOM    170  CB  VAL A  10       8.575  10.731  -5.574  1.00  0.870          C  
ATOM    171  CG1 VAL A  10       9.864  11.361  -5.919  1.00  0.870          C  
ATOM    172  CG2 VAL A  10       8.292  11.055  -4.176  1.00  0.870          C  
ATOM    173  H   VAL A  10       6.183   9.729  -5.609  1.00  0.660          H  
ATOM    174  HA  VAL A  10       7.246  12.293  -6.281  1.00  0.780          H  
ATOM    175  HB  VAL A  10       8.672   9.662  -5.711  1.00  1.040          H  
ATOM    176 1HG1 VAL A  10      10.633  10.956  -5.288  1.00  1.040          H  
ATOM    177 2HG1 VAL A  10      10.116  11.177  -6.926  1.00  1.040          H  
ATOM    178 3HG1 VAL A  10       9.779  12.408  -5.763  1.00  1.040          H  
ATOM    179 1HG2 VAL A  10       9.105  10.674  -3.592  1.00  1.040          H  
ATOM    180 2HG2 VAL A  10       8.221  12.135  -4.056  1.00  1.040          H  
ATOM    181 3HG2 VAL A  10       7.369  10.601  -3.863  1.00  1.040          H  
ATOM    182  N   ALA A  11       7.974   9.866  -8.420  1.00  0.530          N  
ATOM    183  CA  ALA A  11       8.454   9.643  -9.773  1.00  0.580          C  
ATOM    184  C   ALA A  11       7.625  10.383 -10.817  1.00  0.590          C  
ATOM    185  O   ALA A  11       8.184  10.977 -11.742  1.00  0.680          O  
ATOM    186  CB  ALA A  11       8.452   8.158 -10.069  1.00  0.790          C  
ATOM    187  H   ALA A  11       7.710   9.067  -7.835  1.00  0.640          H  
ATOM    188  HA  ALA A  11       9.474  10.016  -9.834  1.00  0.700          H  
ATOM    189 1HB  ALA A  11       8.845   7.987 -11.069  1.00  0.950          H  
ATOM    190 2HB  ALA A  11       9.069   7.638  -9.336  1.00  0.950          H  
ATOM    191 3HB  ALA A  11       7.429   7.785 -10.008  1.00  0.950          H  
ATOM    192  N   GLU A  12       6.301  10.458 -10.623  1.00  0.590          N  
ATOM    193  CA  GLU A  12       5.452  11.137 -11.601  1.00  0.700          C  
ATOM    194  C   GLU A  12       5.859  12.593 -11.800  1.00  0.760          C  
ATOM    195  O   GLU A  12       5.815  13.095 -12.927  1.00  0.920          O  
ATOM    196  CB  GLU A  12       3.977  11.077 -11.191  1.00  0.940          C  
ATOM    197  CG  GLU A  12       3.325   9.702 -11.319  1.00  0.940          C  
ATOM    198  CD  GLU A  12       1.900   9.682 -10.822  1.00  0.940          C  
ATOM    199  OE1 GLU A  12       1.466  10.672 -10.281  1.00  0.940          O  
ATOM    200  OE2 GLU A  12       1.248   8.678 -10.985  1.00  0.940          O  
ATOM    201  H   GLU A  12       5.877   9.942  -9.842  1.00  0.710          H  
ATOM    202  HA  GLU A  12       5.560  10.623 -12.553  1.00  0.840          H  
ATOM    203 1HB  GLU A  12       3.885  11.387 -10.149  1.00  1.120          H  
ATOM    204 2HB  GLU A  12       3.404  11.780 -11.793  1.00  1.120          H  
ATOM    205 1HG  GLU A  12       3.335   9.410 -12.367  1.00  1.120          H  
ATOM    206 2HG  GLU A  12       3.909   8.977 -10.768  1.00  1.120          H  
ATOM    207  N   LYS A  13       6.254  13.284 -10.729  1.00  0.780          N  
ATOM    208  CA  LYS A  13       6.711  14.665 -10.894  1.00  1.010          C  
ATOM    209  C   LYS A  13       8.215  14.724 -11.209  1.00  0.940          C  
ATOM    210  O   LYS A  13       8.660  15.388 -12.157  1.00  1.220          O  
ATOM    211  CB  LYS A  13       6.408  15.500  -9.646  1.00  1.320          C  
ATOM    212  CG  LYS A  13       6.827  16.973  -9.758  1.00  1.320          C  
ATOM    213  CD  LYS A  13       6.368  17.792  -8.557  1.00  1.320          C  
ATOM    214  CE  LYS A  13       6.756  19.265  -8.708  1.00  1.320          C  
ATOM    215  NZ  LYS A  13       6.292  20.088  -7.547  1.00  1.320          N  
ATOM    216  H   LYS A  13       6.205  12.829  -9.806  1.00  0.940          H  
ATOM    217  HA  LYS A  13       6.179  15.105 -11.737  1.00  1.210          H  
ATOM    218 1HB  LYS A  13       5.338  15.466  -9.444  1.00  1.590          H  
ATOM    219 2HB  LYS A  13       6.913  15.063  -8.787  1.00  1.590          H  
ATOM    220 1HG  LYS A  13       7.910  17.023  -9.800  1.00  1.590          H  
ATOM    221 2HG  LYS A  13       6.424  17.403 -10.675  1.00  1.590          H  
ATOM    222 1HD  LYS A  13       5.283  17.717  -8.454  1.00  1.590          H  
ATOM    223 2HD  LYS A  13       6.831  17.396  -7.652  1.00  1.590          H  
ATOM    224 1HE  LYS A  13       7.837  19.345  -8.789  1.00  1.590          H  
ATOM    225 2HE  LYS A  13       6.307  19.659  -9.619  1.00  1.590          H  
ATOM    226 1HZ  LYS A  13       6.564  21.052  -7.687  1.00  1.590          H  
ATOM    227 2HZ  LYS A  13       5.285  20.032  -7.474  1.00  1.590          H  
ATOM    228 3HZ  LYS A  13       6.709  19.744  -6.695  1.00  1.590          H  
ATOM    229  N   PHE A  14       9.005  13.999 -10.426  1.00  0.730          N  
ATOM    230  CA  PHE A  14      10.456  14.069 -10.489  1.00  0.880          C  
ATOM    231  C   PHE A  14      11.055  13.686 -11.814  1.00  0.980          C  
ATOM    232  O   PHE A  14      12.012  14.323 -12.250  1.00  1.120          O  
ATOM    233  CB  PHE A  14      11.086  13.266  -9.357  1.00  1.170          C  
ATOM    234  CG  PHE A  14      11.113  14.017  -8.020  1.00  1.170          C  
ATOM    235  CD1 PHE A  14       9.956  14.506  -7.408  1.00  1.170          C  
ATOM    236  CD2 PHE A  14      12.313  14.231  -7.377  1.00  1.170          C  
ATOM    237  CE1 PHE A  14      10.028  15.188  -6.217  1.00  1.170          C  
ATOM    238  CE2 PHE A  14      12.382  14.910  -6.190  1.00  1.170          C  
ATOM    239  CZ  PHE A  14      11.242  15.392  -5.616  1.00  1.170          C  
ATOM    240  H   PHE A  14       8.583  13.410  -9.713  1.00  0.880          H  
ATOM    241  HA  PHE A  14      10.728  15.096 -10.324  1.00  1.060          H  
ATOM    242 1HB  PHE A  14      10.543  12.341  -9.227  1.00  1.410          H  
ATOM    243 2HB  PHE A  14      12.109  13.009  -9.625  1.00  1.410          H  
ATOM    244  HD1 PHE A  14       8.989  14.355  -7.865  1.00  1.410          H  
ATOM    245  HD2 PHE A  14      13.225  13.864  -7.835  1.00  1.410          H  
ATOM    246  HE1 PHE A  14       9.122  15.571  -5.754  1.00  1.410          H  
ATOM    247  HE2 PHE A  14      13.342  15.073  -5.702  1.00  1.410          H  
ATOM    248  HZ  PHE A  14      11.301  15.934  -4.679  1.00  1.410          H  
ATOM    249  N   LYS A  15      10.468  12.736 -12.533  1.00  1.020          N  
ATOM    250  CA  LYS A  15      11.047  12.333 -13.810  1.00  1.290          C  
ATOM    251  C   LYS A  15      11.196  13.517 -14.794  1.00  1.380          C  
ATOM    252  O   LYS A  15      11.973  13.424 -15.746  1.00  1.680          O  
ATOM    253  CB  LYS A  15      10.211  11.210 -14.439  1.00  1.700          C  
ATOM    254  CG  LYS A  15       8.830  11.630 -14.923  1.00  1.700          C  
ATOM    255  CD  LYS A  15       8.016  10.451 -15.439  1.00  1.700          C  
ATOM    256  CE  LYS A  15       6.658  10.915 -15.969  1.00  1.700          C  
ATOM    257  NZ  LYS A  15       5.827   9.776 -16.457  1.00  1.700          N  
ATOM    258  H   LYS A  15       9.656  12.234 -12.161  1.00  1.220          H  
ATOM    259  HA  LYS A  15      12.046  11.943 -13.618  1.00  1.550          H  
ATOM    260 1HB  LYS A  15      10.750  10.788 -15.286  1.00  2.040          H  
ATOM    261 2HB  LYS A  15      10.071  10.414 -13.706  1.00  2.040          H  
ATOM    262 1HG  LYS A  15       8.282  12.137 -14.121  1.00  2.040          H  
ATOM    263 2HG  LYS A  15       8.956  12.313 -15.739  1.00  2.040          H  
ATOM    264 1HD  LYS A  15       8.563   9.948 -16.233  1.00  2.040          H  
ATOM    265 2HD  LYS A  15       7.852   9.748 -14.620  1.00  2.040          H  
ATOM    266 1HE  LYS A  15       6.123  11.428 -15.166  1.00  2.040          H  
ATOM    267 2HE  LYS A  15       6.816  11.618 -16.790  1.00  2.040          H  
ATOM    268 1HZ  LYS A  15       4.942  10.131 -16.792  1.00  2.040          H  
ATOM    269 2HZ  LYS A  15       6.306   9.299 -17.209  1.00  2.040          H  
ATOM    270 3HZ  LYS A  15       5.666   9.131 -15.696  1.00  2.040          H  
ATOM    271  N   GLU A  16      10.423  14.605 -14.606  1.00  1.180          N  
ATOM    272  CA  GLU A  16      10.541  15.779 -15.470  1.00  1.360          C  
ATOM    273  C   GLU A  16      11.082  16.998 -14.705  1.00  1.250          C  
ATOM    274  O   GLU A  16      11.797  17.829 -15.267  1.00  1.670          O  
ATOM    275  CB  GLU A  16       9.189  16.172 -16.091  1.00  1.830          C  
ATOM    276  CG  GLU A  16       8.575  15.158 -17.050  1.00  1.830          C  
ATOM    277  CD  GLU A  16       7.271  15.634 -17.658  1.00  1.830          C  
ATOM    278  OE1 GLU A  16       6.834  16.705 -17.309  1.00  1.830          O  
ATOM    279  OE2 GLU A  16       6.716  14.922 -18.463  1.00  1.830          O  
ATOM    280  H   GLU A  16       9.790  14.633 -13.805  1.00  1.420          H  
ATOM    281  HA  GLU A  16      11.237  15.550 -16.274  1.00  1.630          H  
ATOM    282 1HB  GLU A  16       8.470  16.339 -15.286  1.00  2.200          H  
ATOM    283 2HB  GLU A  16       9.302  17.114 -16.625  1.00  2.200          H  
ATOM    284 1HG  GLU A  16       9.286  14.928 -17.843  1.00  2.200          H  
ATOM    285 2HG  GLU A  16       8.378  14.261 -16.505  1.00  2.200          H  
ATOM    286  N   ALA A  17      10.697  17.125 -13.430  1.00  0.900          N  
ATOM    287  CA  ALA A  17      11.014  18.296 -12.614  1.00  1.030          C  
ATOM    288  C   ALA A  17      12.361  18.286 -11.872  1.00  0.970          C  
ATOM    289  O   ALA A  17      12.856  19.356 -11.515  1.00  1.100          O  
ATOM    290  CB  ALA A  17       9.907  18.475 -11.587  1.00  1.390          C  
ATOM    291  H   ALA A  17      10.111  16.403 -13.013  1.00  1.080          H  
ATOM    292  HA  ALA A  17      11.021  19.158 -13.278  1.00  1.240          H  
ATOM    293 1HB  ALA A  17      10.089  19.377 -11.003  1.00  1.670          H  
ATOM    294 2HB  ALA A  17       8.948  18.551 -12.096  1.00  1.670          H  
ATOM    295 3HB  ALA A  17       9.895  17.618 -10.940  1.00  1.670          H  
ATOM    296  N   PHE A  18      12.933  17.114 -11.579  1.00  0.830          N  
ATOM    297  CA  PHE A  18      14.131  17.071 -10.740  1.00  0.800          C  
ATOM    298  C   PHE A  18      15.320  16.227 -11.238  1.00  0.760          C  
ATOM    299  O   PHE A  18      15.133  15.267 -11.979  1.00  1.250          O  
ATOM    300  CB  PHE A  18      13.756  16.571  -9.361  1.00  1.130          C  
ATOM    301  CG  PHE A  18      12.906  17.498  -8.537  1.00  1.130          C  
ATOM    302  CD1 PHE A  18      11.539  17.475  -8.591  1.00  1.130          C  
ATOM    303  CD2 PHE A  18      13.502  18.385  -7.675  1.00  1.130          C  
ATOM    304  CE1 PHE A  18      10.776  18.298  -7.826  1.00  1.130          C  
ATOM    305  CE2 PHE A  18      12.742  19.222  -6.895  1.00  1.130          C  
ATOM    306  CZ  PHE A  18      11.370  19.176  -6.974  1.00  1.130          C  
ATOM    307  H   PHE A  18      12.528  16.238 -11.920  1.00  1.000          H  
ATOM    308  HA  PHE A  18      14.427  18.098 -10.622  1.00  0.960          H  
ATOM    309 1HB  PHE A  18      13.202  15.660  -9.508  1.00  1.360          H  
ATOM    310 2HB  PHE A  18      14.628  16.320  -8.810  1.00  1.360          H  
ATOM    311  HD1 PHE A  18      11.063  16.797  -9.235  1.00  1.360          H  
ATOM    312  HD2 PHE A  18      14.586  18.418  -7.606  1.00  1.360          H  
ATOM    313  HE1 PHE A  18       9.699  18.242  -7.892  1.00  1.360          H  
ATOM    314  HE2 PHE A  18      13.225  19.920  -6.212  1.00  1.360          H  
ATOM    315  HZ  PHE A  18      10.766  19.835  -6.354  1.00  1.360          H  
ATOM    316  N   PRO A  19      16.566  16.579 -10.837  1.00  0.580          N  
ATOM    317  CA  PRO A  19      17.789  15.808 -11.019  1.00  0.830          C  
ATOM    318  C   PRO A  19      17.720  14.447 -10.326  1.00  0.520          C  
ATOM    319  O   PRO A  19      17.106  14.320  -9.261  1.00  0.750          O  
ATOM    320  CB  PRO A  19      18.854  16.688 -10.346  1.00  1.240          C  
ATOM    321  CG  PRO A  19      18.299  18.082 -10.383  1.00  1.240          C  
ATOM    322  CD  PRO A  19      16.809  17.925 -10.237  1.00  1.240          C  
ATOM    323  HA  PRO A  19      17.987  15.690 -12.095  1.00  1.000          H  
ATOM    324 1HB  PRO A  19      19.039  16.336  -9.322  1.00  1.490          H  
ATOM    325 2HB  PRO A  19      19.807  16.601 -10.888  1.00  1.490          H  
ATOM    326 1HG  PRO A  19      18.740  18.679  -9.566  1.00  1.490          H  
ATOM    327 2HG  PRO A  19      18.586  18.578 -11.323  1.00  1.490          H  
ATOM    328 1HD  PRO A  19      16.505  17.957  -9.184  1.00  1.490          H  
ATOM    329 2HD  PRO A  19      16.376  18.736 -10.838  1.00  1.490          H  
ATOM    330  N   GLY A  20      18.420  13.463 -10.895  1.00  0.620          N  
ATOM    331  CA  GLY A  20      18.554  12.108 -10.341  1.00  0.650          C  
ATOM    332  C   GLY A  20      18.748  12.098  -8.824  1.00  0.580          C  
ATOM    333  O   GLY A  20      18.064  11.366  -8.100  1.00  0.630          O  
ATOM    334  H   GLY A  20      18.878  13.656 -11.777  1.00  0.740          H  
ATOM    335 1HA  GLY A  20      17.663  11.532 -10.594  1.00  0.780          H  
ATOM    336 2HA  GLY A  20      19.396  11.607 -10.818  1.00  0.780          H  
ATOM    337  N   LYS A  21      19.731  12.871  -8.358  1.00  0.650          N  
ATOM    338  CA  LYS A  21      20.051  12.946  -6.940  1.00  0.710          C  
ATOM    339  C   LYS A  21      18.890  13.428  -6.078  1.00  0.590          C  
ATOM    340  O   LYS A  21      18.742  12.960  -4.948  1.00  0.580          O  
ATOM    341  CB  LYS A  21      21.264  13.847  -6.718  1.00  0.970          C  
ATOM    342  CG  LYS A  21      22.581  13.244  -7.209  1.00  0.970          C  
ATOM    343  CD  LYS A  21      23.759  14.194  -6.987  1.00  0.970          C  
ATOM    344  CE  LYS A  21      25.074  13.580  -7.485  1.00  0.970          C  
ATOM    345  NZ  LYS A  21      26.227  14.513  -7.323  1.00  0.970          N  
ATOM    346  H   LYS A  21      20.258  13.420  -9.020  1.00  0.780          H  
ATOM    347  HA  LYS A  21      20.310  11.943  -6.603  1.00  0.850          H  
ATOM    348 1HB  LYS A  21      21.107  14.798  -7.227  1.00  1.160          H  
ATOM    349 2HB  LYS A  21      21.364  14.062  -5.651  1.00  1.160          H  
ATOM    350 1HG  LYS A  21      22.768  12.314  -6.669  1.00  1.160          H  
ATOM    351 2HG  LYS A  21      22.501  13.013  -8.269  1.00  1.160          H  
ATOM    352 1HD  LYS A  21      23.580  15.127  -7.521  1.00  1.160          H  
ATOM    353 2HD  LYS A  21      23.852  14.415  -5.924  1.00  1.160          H  
ATOM    354 1HE  LYS A  21      25.275  12.670  -6.922  1.00  1.160          H  
ATOM    355 2HE  LYS A  21      24.972  13.327  -8.541  1.00  1.160          H  
ATOM    356 1HZ  LYS A  21      27.070  14.069  -7.662  1.00  1.160          H  
ATOM    357 2HZ  LYS A  21      26.058  15.357  -7.853  1.00  1.160          H  
ATOM    358 3HZ  LYS A  21      26.341  14.746  -6.348  1.00  1.160          H  
ATOM    359  N   GLU A  22      18.071  14.365  -6.569  1.00  0.580          N  
ATOM    360  CA  GLU A  22      16.977  14.870  -5.754  1.00  0.590          C  
ATOM    361  C   GLU A  22      15.943  13.786  -5.580  1.00  0.510          C  
ATOM    362  O   GLU A  22      15.345  13.659  -4.507  1.00  0.520          O  
ATOM    363  CB  GLU A  22      16.387  16.141  -6.347  1.00  0.820          C  
ATOM    364  CG  GLU A  22      17.303  17.347  -6.221  1.00  0.820          C  
ATOM    365  CD  GLU A  22      17.586  17.688  -4.768  1.00  0.820          C  
ATOM    366  OE1 GLU A  22      16.653  17.755  -4.004  1.00  0.820          O  
ATOM    367  OE2 GLU A  22      18.735  17.858  -4.426  1.00  0.820          O  
ATOM    368  H   GLU A  22      18.162  14.689  -7.528  1.00  0.700          H  
ATOM    369  HA  GLU A  22      17.368  15.120  -4.770  1.00  0.710          H  
ATOM    370 1HB  GLU A  22      16.230  15.978  -7.397  1.00  0.990          H  
ATOM    371 2HB  GLU A  22      15.425  16.368  -5.891  1.00  0.990          H  
ATOM    372 1HG  GLU A  22      18.243  17.131  -6.726  1.00  0.990          H  
ATOM    373 2HG  GLU A  22      16.846  18.204  -6.711  1.00  0.990          H  
ATOM    374  N   PHE A  23      15.747  12.989  -6.631  1.00  0.540          N  
ATOM    375  CA  PHE A  23      14.825  11.866  -6.550  1.00  0.600          C  
ATOM    376  C   PHE A  23      15.296  10.925  -5.457  1.00  0.580          C  
ATOM    377  O   PHE A  23      14.534  10.555  -4.566  1.00  0.650          O  
ATOM    378  CB  PHE A  23      14.728  11.126  -7.878  1.00  0.820          C  
ATOM    379  CG  PHE A  23      13.834   9.937  -7.843  1.00  0.820          C  
ATOM    380  CD1 PHE A  23      12.485  10.104  -7.896  1.00  0.820          C  
ATOM    381  CD2 PHE A  23      14.336   8.649  -7.769  1.00  0.820          C  
ATOM    382  CE1 PHE A  23      11.636   9.032  -7.881  1.00  0.820          C  
ATOM    383  CE2 PHE A  23      13.477   7.570  -7.758  1.00  0.820          C  
ATOM    384  CZ  PHE A  23      12.120   7.783  -7.818  1.00  0.820          C  
ATOM    385  H   PHE A  23      16.247  13.212  -7.503  1.00  0.650          H  
ATOM    386  HA  PHE A  23      13.841  12.225  -6.274  1.00  0.720          H  
ATOM    387 1HB  PHE A  23      14.375  11.805  -8.650  1.00  0.980          H  
ATOM    388 2HB  PHE A  23      15.710  10.791  -8.178  1.00  0.980          H  
ATOM    389  HD1 PHE A  23      12.097  11.102  -7.948  1.00  0.980          H  
ATOM    390  HD2 PHE A  23      15.417   8.493  -7.724  1.00  0.980          H  
ATOM    391  HE1 PHE A  23      10.571   9.179  -7.919  1.00  0.980          H  
ATOM    392  HE2 PHE A  23      13.866   6.552  -7.703  1.00  0.980          H  
ATOM    393  HZ  PHE A  23      11.431   6.953  -7.814  1.00  0.980          H  
ATOM    394  N   LYS A  24      16.570  10.539  -5.505  1.00  0.560          N  
ATOM    395  CA  LYS A  24      17.074   9.614  -4.501  1.00  0.610          C  
ATOM    396  C   LYS A  24      16.950  10.180  -3.082  1.00  0.500          C  
ATOM    397  O   LYS A  24      16.608   9.447  -2.142  1.00  0.540          O  
ATOM    398  CB  LYS A  24      18.528   9.265  -4.800  1.00  0.830          C  
ATOM    399  CG  LYS A  24      18.710   8.387  -6.034  1.00  0.830          C  
ATOM    400  CD  LYS A  24      20.182   8.093  -6.300  1.00  0.830          C  
ATOM    401  CE  LYS A  24      20.361   7.221  -7.541  1.00  0.830          C  
ATOM    402  NZ  LYS A  24      21.800   6.941  -7.826  1.00  0.830          N  
ATOM    403  H   LYS A  24      17.170  10.876  -6.267  1.00  0.670          H  
ATOM    404  HA  LYS A  24      16.478   8.704  -4.550  1.00  0.730          H  
ATOM    405 1HB  LYS A  24      19.094  10.186  -4.954  1.00  1.000          H  
ATOM    406 2HB  LYS A  24      18.964   8.750  -3.945  1.00  1.000          H  
ATOM    407 1HG  LYS A  24      18.172   7.451  -5.893  1.00  1.000          H  
ATOM    408 2HG  LYS A  24      18.286   8.902  -6.899  1.00  1.000          H  
ATOM    409 1HD  LYS A  24      20.716   9.034  -6.450  1.00  1.000          H  
ATOM    410 2HD  LYS A  24      20.614   7.582  -5.440  1.00  1.000          H  
ATOM    411 1HE  LYS A  24      19.840   6.277  -7.391  1.00  1.000          H  
ATOM    412 2HE  LYS A  24      19.925   7.734  -8.399  1.00  1.000          H  
ATOM    413 1HZ  LYS A  24      21.873   6.365  -8.652  1.00  1.000          H  
ATOM    414 2HZ  LYS A  24      22.292   7.810  -7.978  1.00  1.000          H  
ATOM    415 3HZ  LYS A  24      22.212   6.456  -7.041  1.00  1.000          H  
ATOM    416  N   ARG A  25      17.236  11.476  -2.919  1.00  0.410          N  
ATOM    417  CA  ARG A  25      17.162  12.129  -1.620  1.00  0.410          C  
ATOM    418  C   ARG A  25      15.742  12.178  -1.058  1.00  0.420          C  
ATOM    419  O   ARG A  25      15.535  11.862   0.123  1.00  0.480          O  
ATOM    420  CB  ARG A  25      17.737  13.532  -1.734  1.00  0.570          C  
ATOM    421  CG  ARG A  25      19.259  13.583  -1.903  1.00  0.570          C  
ATOM    422  CD  ARG A  25      19.762  14.951  -2.256  1.00  0.570          C  
ATOM    423  NE  ARG A  25      21.217  14.961  -2.349  1.00  0.570          N  
ATOM    424  CZ  ARG A  25      21.979  15.917  -2.933  1.00  0.570          C  
ATOM    425  NH1 ARG A  25      21.446  16.974  -3.531  1.00  0.570          N  
ATOM    426  NH2 ARG A  25      23.297  15.788  -2.902  1.00  0.570          N  
ATOM    427  H   ARG A  25      17.556  12.021  -3.726  1.00  0.490          H  
ATOM    428  HA  ARG A  25      17.784  11.564  -0.926  1.00  0.490          H  
ATOM    429 1HB  ARG A  25      17.296  14.033  -2.593  1.00  0.690          H  
ATOM    430 2HB  ARG A  25      17.478  14.107  -0.851  1.00  0.690          H  
ATOM    431 1HG  ARG A  25      19.723  13.299  -0.959  1.00  0.690          H  
ATOM    432 2HG  ARG A  25      19.575  12.886  -2.669  1.00  0.690          H  
ATOM    433 1HD  ARG A  25      19.352  15.244  -3.226  1.00  0.690          H  
ATOM    434 2HD  ARG A  25      19.457  15.669  -1.497  1.00  0.690          H  
ATOM    435  HE  ARG A  25      21.704  14.189  -1.914  1.00  0.690          H  
ATOM    436 1HH1 ARG A  25      20.424  17.114  -3.598  1.00  0.690          H  
ATOM    437 2HH1 ARG A  25      22.044  17.665  -3.955  1.00  0.690          H  
ATOM    438 1HH2 ARG A  25      23.717  14.988  -2.447  1.00  0.690          H  
ATOM    439 2HH2 ARG A  25      23.885  16.489  -3.328  1.00  0.690          H  
ATOM    440  N   ILE A  26      14.750  12.521  -1.893  1.00  0.470          N  
ATOM    441  CA  ILE A  26      13.392  12.572  -1.378  1.00  0.600          C  
ATOM    442  C   ILE A  26      12.894  11.174  -1.074  1.00  0.580          C  
ATOM    443  O   ILE A  26      12.181  10.986  -0.090  1.00  0.610          O  
ATOM    444  CB  ILE A  26      12.400  13.313  -2.314  1.00  0.790          C  
ATOM    445  CG1 ILE A  26      11.112  13.652  -1.515  1.00  0.790          C  
ATOM    446  CG2 ILE A  26      12.055  12.501  -3.529  1.00  0.790          C  
ATOM    447  CD1 ILE A  26      10.142  14.597  -2.207  1.00  0.790          C  
ATOM    448  H   ILE A  26      14.963  12.798  -2.859  1.00  0.560          H  
ATOM    449  HA  ILE A  26      13.411  13.120  -0.439  1.00  0.720          H  
ATOM    450  HB  ILE A  26      12.860  14.247  -2.638  1.00  0.950          H  
ATOM    451 1HG1 ILE A  26      10.594  12.736  -1.302  1.00  0.950          H  
ATOM    452 2HG1 ILE A  26      11.406  14.102  -0.571  1.00  0.950          H  
ATOM    453 1HG2 ILE A  26      11.397  13.047  -4.153  1.00  0.950          H  
ATOM    454 2HG2 ILE A  26      12.949  12.294  -4.074  1.00  0.950          H  
ATOM    455 3HG2 ILE A  26      11.570  11.581  -3.251  1.00  0.950          H  
ATOM    456 1HD1 ILE A  26       9.284  14.766  -1.554  1.00  0.950          H  
ATOM    457 2HD1 ILE A  26      10.637  15.547  -2.404  1.00  0.950          H  
ATOM    458 3HD1 ILE A  26       9.788  14.174  -3.138  1.00  0.950          H  
ATOM    459  N   VAL A  27      13.258  10.190  -1.902  1.00  0.620          N  
ATOM    460  CA  VAL A  27      12.813   8.838  -1.666  1.00  0.750          C  
ATOM    461  C   VAL A  27      13.353   8.309  -0.347  1.00  0.630          C  
ATOM    462  O   VAL A  27      12.614   7.635   0.373  1.00  0.650          O  
ATOM    463  CB  VAL A  27      13.131   7.916  -2.849  1.00  1.000          C  
ATOM    464  CG1 VAL A  27      12.844   6.458  -2.478  1.00  1.000          C  
ATOM    465  CG2 VAL A  27      12.235   8.331  -4.047  1.00  1.000          C  
ATOM    466  H   VAL A  27      13.841  10.394  -2.724  1.00  0.740          H  
ATOM    467  HA  VAL A  27      11.728   8.861  -1.591  1.00  0.900          H  
ATOM    468  HB  VAL A  27      14.187   8.014  -3.117  1.00  1.200          H  
ATOM    469 1HG1 VAL A  27      13.066   5.823  -3.329  1.00  1.200          H  
ATOM    470 2HG1 VAL A  27      13.465   6.148  -1.639  1.00  1.200          H  
ATOM    471 3HG1 VAL A  27      11.793   6.358  -2.205  1.00  1.200          H  
ATOM    472 1HG2 VAL A  27      12.450   7.696  -4.898  1.00  1.200          H  
ATOM    473 2HG2 VAL A  27      11.185   8.230  -3.774  1.00  1.200          H  
ATOM    474 3HG2 VAL A  27      12.430   9.362  -4.319  1.00  1.200          H  
ATOM    475  N   GLN A  28      14.636   8.550  -0.030  1.00  0.570          N  
ATOM    476  CA  GLN A  28      15.121   8.073   1.259  1.00  0.620          C  
ATOM    477  C   GLN A  28      14.386   8.755   2.409  1.00  0.540          C  
ATOM    478  O   GLN A  28      14.055   8.085   3.388  1.00  0.610          O  
ATOM    479  CB  GLN A  28      16.618   8.313   1.435  1.00  0.850          C  
ATOM    480  CG  GLN A  28      17.218   7.725   2.765  1.00  0.850          C  
ATOM    481  CD  GLN A  28      17.162   6.197   2.840  1.00  0.850          C  
ATOM    482  OE1 GLN A  28      17.574   5.530   1.883  1.00  0.850          O  
ATOM    483  NE2 GLN A  28      16.687   5.631   3.958  1.00  0.850          N  
ATOM    484  H   GLN A  28      15.260   9.039  -0.683  1.00  0.680          H  
ATOM    485  HA  GLN A  28      14.933   7.002   1.320  1.00  0.740          H  
ATOM    486 1HB  GLN A  28      17.154   7.877   0.592  1.00  1.020          H  
ATOM    487 2HB  GLN A  28      16.811   9.390   1.416  1.00  1.020          H  
ATOM    488 1HG  GLN A  28      18.259   8.024   2.837  1.00  1.020          H  
ATOM    489 2HG  GLN A  28      16.665   8.119   3.625  1.00  1.020          H  
ATOM    490 1HE2 GLN A  28      16.661   4.643   4.046  1.00  1.020          H  
ATOM    491 2HE2 GLN A  28      16.340   6.191   4.761  1.00  1.020          H  
ATOM    492  N   ARG A  29      14.095  10.068   2.296  1.00  0.500          N  
ATOM    493  CA  ARG A  29      13.377  10.739   3.381  1.00  0.610          C  
ATOM    494  C   ARG A  29      11.998  10.111   3.563  1.00  0.570          C  
ATOM    495  O   ARG A  29      11.554   9.879   4.696  1.00  0.570          O  
ATOM    496  CB  ARG A  29      13.229  12.239   3.139  1.00  0.810          C  
ATOM    497  CG  ARG A  29      14.527  13.039   3.258  1.00  0.810          C  
ATOM    498  CD  ARG A  29      14.295  14.521   3.365  1.00  0.810          C  
ATOM    499  NE  ARG A  29      13.634  15.116   2.190  1.00  0.810          N  
ATOM    500  CZ  ARG A  29      14.245  15.589   1.074  1.00  0.810          C  
ATOM    501  NH1 ARG A  29      15.551  15.529   0.926  1.00  0.810          N  
ATOM    502  NH2 ARG A  29      13.508  16.138   0.123  1.00  0.810          N  
ATOM    503  H   ARG A  29      14.424  10.601   1.483  1.00  0.600          H  
ATOM    504  HA  ARG A  29      13.943  10.600   4.302  1.00  0.730          H  
ATOM    505 1HB  ARG A  29      12.840  12.399   2.133  1.00  0.970          H  
ATOM    506 2HB  ARG A  29      12.509  12.654   3.840  1.00  0.970          H  
ATOM    507 1HG  ARG A  29      15.065  12.711   4.147  1.00  0.970          H  
ATOM    508 2HG  ARG A  29      15.141  12.853   2.383  1.00  0.970          H  
ATOM    509 1HD  ARG A  29      13.661  14.710   4.233  1.00  0.970          H  
ATOM    510 2HD  ARG A  29      15.247  15.022   3.516  1.00  0.970          H  
ATOM    511  HE  ARG A  29      12.627  15.209   2.234  1.00  0.970          H  
ATOM    512 1HH1 ARG A  29      16.129  15.119   1.644  1.00  0.970          H  
ATOM    513 2HH1 ARG A  29      15.974  15.918   0.093  1.00  0.970          H  
ATOM    514 1HH2 ARG A  29      12.509  16.215   0.253  1.00  0.970          H  
ATOM    515 2HH2 ARG A  29      13.945  16.501  -0.715  1.00  0.970          H  
ATOM    516  N   ILE A  30      11.342   9.788   2.447  1.00  0.640          N  
ATOM    517  CA  ILE A  30      10.052   9.130   2.465  1.00  0.720          C  
ATOM    518  C   ILE A  30      10.150   7.775   3.123  1.00  0.560          C  
ATOM    519  O   ILE A  30       9.341   7.458   3.990  1.00  0.530          O  
ATOM    520  CB  ILE A  30       9.501   9.020   1.040  1.00  0.980          C  
ATOM    521  CG1 ILE A  30       9.108  10.423   0.552  1.00  0.980          C  
ATOM    522  CG2 ILE A  30       8.404   8.012   0.937  1.00  0.980          C  
ATOM    523  CD1 ILE A  30       8.859  10.518  -0.914  1.00  0.980          C  
ATOM    524  H   ILE A  30      11.755  10.050   1.545  1.00  0.770          H  
ATOM    525  HA  ILE A  30       9.365   9.744   3.042  1.00  0.860          H  
ATOM    526  HB  ILE A  30      10.307   8.698   0.394  1.00  1.170          H  
ATOM    527 1HG1 ILE A  30       8.200  10.724   1.071  1.00  1.170          H  
ATOM    528 2HG1 ILE A  30       9.895  11.124   0.811  1.00  1.170          H  
ATOM    529 1HG2 ILE A  30       8.101   7.944  -0.076  1.00  1.170          H  
ATOM    530 2HG2 ILE A  30       8.767   7.050   1.232  1.00  1.170          H  
ATOM    531 3HG2 ILE A  30       7.566   8.306   1.571  1.00  1.170          H  
ATOM    532 1HD1 ILE A  30       8.586  11.540  -1.162  1.00  1.170          H  
ATOM    533 2HD1 ILE A  30       9.772  10.248  -1.438  1.00  1.170          H  
ATOM    534 3HD1 ILE A  30       8.063   9.865  -1.220  1.00  1.170          H  
ATOM    535  N   LYS A  31      11.129   6.967   2.740  1.00  0.560          N  
ATOM    536  CA  LYS A  31      11.262   5.659   3.346  1.00  0.620          C  
ATOM    537  C   LYS A  31      11.418   5.776   4.871  1.00  0.510          C  
ATOM    538  O   LYS A  31      10.768   5.042   5.627  1.00  0.560          O  
ATOM    539  CB  LYS A  31      12.432   4.912   2.706  1.00  0.840          C  
ATOM    540  CG  LYS A  31      12.638   3.487   3.189  1.00  0.840          C  
ATOM    541  CD  LYS A  31      13.765   2.813   2.407  1.00  0.840          C  
ATOM    542  CE  LYS A  31      14.023   1.391   2.897  1.00  0.840          C  
ATOM    543  NZ  LYS A  31      15.112   0.722   2.120  1.00  0.840          N  
ATOM    544  H   LYS A  31      11.770   7.259   1.996  1.00  0.670          H  
ATOM    545  HA  LYS A  31      10.361   5.096   3.142  1.00  0.740          H  
ATOM    546 1HB  LYS A  31      12.295   4.894   1.626  1.00  1.010          H  
ATOM    547 2HB  LYS A  31      13.355   5.467   2.901  1.00  1.010          H  
ATOM    548 1HG  LYS A  31      12.905   3.507   4.244  1.00  1.010          H  
ATOM    549 2HG  LYS A  31      11.713   2.919   3.071  1.00  1.010          H  
ATOM    550 1HD  LYS A  31      13.502   2.782   1.347  1.00  1.010          H  
ATOM    551 2HD  LYS A  31      14.680   3.401   2.517  1.00  1.010          H  
ATOM    552 1HE  LYS A  31      14.309   1.424   3.949  1.00  1.010          H  
ATOM    553 2HE  LYS A  31      13.108   0.807   2.799  1.00  1.010          H  
ATOM    554 1HZ  LYS A  31      15.256  -0.215   2.473  1.00  1.010          H  
ATOM    555 2HZ  LYS A  31      14.852   0.674   1.143  1.00  1.010          H  
ATOM    556 3HZ  LYS A  31      15.971   1.250   2.212  1.00  1.010          H  
ATOM    557  N   ASP A  32      12.266   6.705   5.345  1.00  0.460          N  
ATOM    558  CA  ASP A  32      12.468   6.847   6.787  1.00  0.570          C  
ATOM    559  C   ASP A  32      11.141   7.217   7.461  1.00  0.530          C  
ATOM    560  O   ASP A  32      10.789   6.703   8.531  1.00  0.640          O  
ATOM    561  CB  ASP A  32      13.493   7.955   7.085  1.00  0.750          C  
ATOM    562  CG  ASP A  32      14.964   7.626   6.686  1.00  0.750          C  
ATOM    563  OD1 ASP A  32      15.276   6.492   6.386  1.00  0.750          O  
ATOM    564  OD2 ASP A  32      15.758   8.534   6.698  1.00  0.750          O  
ATOM    565  H   ASP A  32      12.810   7.281   4.691  1.00  0.550          H  
ATOM    566  HA  ASP A  32      12.820   5.900   7.190  1.00  0.680          H  
ATOM    567 1HB  ASP A  32      13.194   8.857   6.546  1.00  0.900          H  
ATOM    568 2HB  ASP A  32      13.464   8.190   8.147  1.00  0.900          H  
ATOM    569  N   PHE A  33      10.396   8.116   6.816  1.00  0.460          N  
ATOM    570  CA  PHE A  33       9.084   8.552   7.266  1.00  0.550          C  
ATOM    571  C   PHE A  33       8.021   7.462   7.335  1.00  0.480          C  
ATOM    572  O   PHE A  33       7.392   7.265   8.374  1.00  0.570          O  
ATOM    573  CB  PHE A  33       8.596   9.681   6.361  1.00  0.730          C  
ATOM    574  CG  PHE A  33       7.172  10.074   6.527  1.00  0.730          C  
ATOM    575  CD1 PHE A  33       6.740  10.809   7.612  1.00  0.730          C  
ATOM    576  CD2 PHE A  33       6.247   9.718   5.545  1.00  0.730          C  
ATOM    577  CE1 PHE A  33       5.417  11.174   7.720  1.00  0.730          C  
ATOM    578  CE2 PHE A  33       4.939  10.089   5.658  1.00  0.730          C  
ATOM    579  CZ  PHE A  33       4.521  10.815   6.739  1.00  0.730          C  
ATOM    580  H   PHE A  33      10.780   8.549   5.969  1.00  0.550          H  
ATOM    581  HA  PHE A  33       9.206   8.957   8.269  1.00  0.660          H  
ATOM    582 1HB  PHE A  33       9.215  10.559   6.530  1.00  0.880          H  
ATOM    583 2HB  PHE A  33       8.741   9.399   5.339  1.00  0.880          H  
ATOM    584  HD1 PHE A  33       7.453  11.097   8.384  1.00  0.880          H  
ATOM    585  HD2 PHE A  33       6.582   9.140   4.676  1.00  0.880          H  
ATOM    586  HE1 PHE A  33       5.079  11.752   8.581  1.00  0.880          H  
ATOM    587  HE2 PHE A  33       4.232   9.816   4.895  1.00  0.880          H  
ATOM    588  HZ  PHE A  33       3.475  11.108   6.823  1.00  0.880          H  
ATOM    589  N   LEU A  34       7.822   6.718   6.249  1.00  0.380          N  
ATOM    590  CA  LEU A  34       6.732   5.747   6.220  1.00  0.370          C  
ATOM    591  C   LEU A  34       6.985   4.587   7.167  1.00  0.400          C  
ATOM    592  O   LEU A  34       6.052   4.028   7.744  1.00  0.440          O  
ATOM    593  CB  LEU A  34       6.482   5.275   4.787  1.00  0.520          C  
ATOM    594  CG  LEU A  34       7.533   4.374   4.124  1.00  0.520          C  
ATOM    595  CD1 LEU A  34       7.247   2.872   4.330  1.00  0.520          C  
ATOM    596  CD2 LEU A  34       7.557   4.716   2.713  1.00  0.520          C  
ATOM    597  H   LEU A  34       8.404   6.882   5.427  1.00  0.460          H  
ATOM    598  HA  LEU A  34       5.832   6.260   6.539  1.00  0.440          H  
ATOM    599 1HB  LEU A  34       5.533   4.755   4.766  1.00  0.630          H  
ATOM    600 2HB  LEU A  34       6.395   6.165   4.169  1.00  0.630          H  
ATOM    601  HG  LEU A  34       8.501   4.581   4.557  1.00  0.630          H  
ATOM    602 1HD1 LEU A  34       8.026   2.293   3.833  1.00  0.630          H  
ATOM    603 2HD1 LEU A  34       7.236   2.604   5.372  1.00  0.630          H  
ATOM    604 3HD1 LEU A  34       6.289   2.622   3.895  1.00  0.630          H  
ATOM    605 1HD2 LEU A  34       8.312   4.127   2.217  1.00  0.630          H  
ATOM    606 2HD2 LEU A  34       6.595   4.520   2.294  1.00  0.630          H  
ATOM    607 3HD2 LEU A  34       7.784   5.752   2.627  1.00  0.630          H  
ATOM    608  N   ARG A  35       8.250   4.256   7.398  1.00  0.480          N  
ATOM    609  CA  ARG A  35       8.596   3.176   8.309  1.00  0.660          C  
ATOM    610  C   ARG A  35       8.218   3.494   9.754  1.00  0.780          C  
ATOM    611  O   ARG A  35       8.216   2.604  10.607  1.00  0.960          O  
ATOM    612  CB  ARG A  35      10.073   2.855   8.224  1.00  0.850          C  
ATOM    613  CG  ARG A  35      10.503   2.177   6.926  1.00  0.850          C  
ATOM    614  CD  ARG A  35      11.975   2.048   6.844  1.00  0.850          C  
ATOM    615  NE  ARG A  35      12.501   1.117   7.848  1.00  0.850          N  
ATOM    616  CZ  ARG A  35      13.795   1.029   8.239  1.00  0.850          C  
ATOM    617  NH1 ARG A  35      14.710   1.828   7.724  1.00  0.850          N  
ATOM    618  NH2 ARG A  35      14.142   0.131   9.149  1.00  0.850          N  
ATOM    619  H   ARG A  35       8.996   4.722   6.872  1.00  0.580          H  
ATOM    620  HA  ARG A  35       8.045   2.290   8.001  1.00  0.790          H  
ATOM    621 1HB  ARG A  35      10.641   3.787   8.309  1.00  1.020          H  
ATOM    622 2HB  ARG A  35      10.359   2.220   9.059  1.00  1.020          H  
ATOM    623 1HG  ARG A  35      10.078   1.176   6.897  1.00  1.020          H  
ATOM    624 2HG  ARG A  35      10.143   2.736   6.067  1.00  1.020          H  
ATOM    625 1HD  ARG A  35      12.246   1.679   5.857  1.00  1.020          H  
ATOM    626 2HD  ARG A  35      12.421   3.032   7.003  1.00  1.020          H  
ATOM    627  HE  ARG A  35      11.843   0.477   8.275  1.00  1.020          H  
ATOM    628 1HH1 ARG A  35      14.455   2.521   7.035  1.00  1.020          H  
ATOM    629 2HH1 ARG A  35      15.672   1.757   8.025  1.00  1.020          H  
ATOM    630 1HH2 ARG A  35      13.443  -0.482   9.546  1.00  1.020          H  
ATOM    631 2HH2 ARG A  35      15.103   0.057   9.449  1.00  1.020          H  
ATOM    632  N   ASN A  36       7.966   4.773  10.042  1.00  0.760          N  
ATOM    633  CA  ASN A  36       7.606   5.249  11.357  1.00  0.970          C  
ATOM    634  C   ASN A  36       6.218   5.913  11.348  1.00  1.020          C  
ATOM    635  O   ASN A  36       5.903   6.705  12.243  1.00  1.250          O  
ATOM    636  CB  ASN A  36       8.689   6.196  11.829  1.00  1.270          C  
ATOM    637  CG  ASN A  36       9.988   5.465  12.117  1.00  1.270          C  
ATOM    638  OD1 ASN A  36      10.106   4.840  13.181  1.00  1.270          O  
ATOM    639  ND2 ASN A  36      10.953   5.507  11.215  1.00  1.270          N  
ATOM    640  H   ASN A  36       7.961   5.473   9.295  1.00  0.910          H  
ATOM    641  HA  ASN A  36       7.555   4.398  12.035  1.00  1.160          H  
ATOM    642 1HB  ASN A  36       8.871   6.946  11.051  1.00  1.530          H  
ATOM    643 2HB  ASN A  36       8.364   6.718  12.726  1.00  1.530          H  
ATOM    644 1HD2 ASN A  36      11.810   5.025  11.388  1.00  1.530          H  
ATOM    645 2HD2 ASN A  36      10.838   6.007  10.330  1.00  1.530          H  
ATOM    646  N   LEU A  37       5.405   5.601  10.333  1.00  0.870          N  
ATOM    647  CA  LEU A  37       4.077   6.190  10.166  1.00  1.020          C  
ATOM    648  C   LEU A  37       2.967   5.284  10.702  1.00  1.250          C  
ATOM    649  O   LEU A  37       1.818   5.713  10.824  1.00  1.690          O  
ATOM    650  OXT LEU A  37       3.228   4.144  11.085  1.00  1.530          O  
ATOM    651  CB  LEU A  37       3.876   6.496   8.662  1.00  1.290          C  
ATOM    652  CG  LEU A  37       2.531   7.081   8.153  1.00  1.290          C  
ATOM    653  CD1 LEU A  37       2.329   8.485   8.722  1.00  1.290          C  
ATOM    654  CD2 LEU A  37       2.578   7.115   6.586  1.00  1.290          C  
ATOM    655  H   LEU A  37       5.715   4.934   9.621  1.00  1.040          H  
ATOM    656  HA  LEU A  37       4.056   7.125  10.722  1.00  1.220          H  
ATOM    657 1HB  LEU A  37       4.660   7.196   8.370  1.00  1.540          H  
ATOM    658 2HB  LEU A  37       4.036   5.569   8.119  1.00  1.540          H  
ATOM    659  HG  LEU A  37       1.701   6.454   8.478  1.00  1.540          H  
ATOM    660 1HD1 LEU A  37       1.391   8.897   8.355  1.00  1.540          H  
ATOM    661 2HD1 LEU A  37       2.296   8.433   9.810  1.00  1.540          H  
ATOM    662 3HD1 LEU A  37       3.146   9.116   8.420  1.00  1.540          H  
ATOM    663 1HD2 LEU A  37       1.642   7.517   6.195  1.00  1.540          H  
ATOM    664 2HD2 LEU A  37       3.403   7.737   6.261  1.00  1.540          H  
ATOM    665 3HD2 LEU A  37       2.720   6.104   6.208  1.00  1.540          H  
TER     666
ENDMDL

REMARK ID 691856 MODEL 2 pep4_AB
PFRMAT TS
TARGET pep4_AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.027  -0.300  -0.055  1.00  1.65           N  
ATOM      2  CA  ASP A   1       1.483  -0.234   0.000  1.00  1.27           C  
ATOM      3  C   ASP A   1       1.937   1.227   0.001  1.00  1.11           C  
ATOM      4  O   ASP A   1       1.845   1.925  -1.020  1.00  0.99           O  
ATOM      5  CB  ASP A   1       2.085  -1.040  -1.164  1.00  1.94           C  
ATOM      6  CG  ASP A   1       3.609  -1.117  -1.163  1.00  1.94           C  
ATOM      7  OD1 ASP A   1       4.240  -0.169  -0.723  1.00  1.94           O  
ATOM      8  OD2 ASP A   1       4.126  -2.145  -1.540  1.00  1.94           O  
ATOM      9 1H   ASP A   1      -0.289  -1.135   0.416  1.00  1.98           H  
ATOM     10 2H   ASP A   1      -0.365   0.512   0.401  1.00  1.98           H  
ATOM     11 3H   ASP A   1      -0.275  -0.323  -1.018  1.00  1.98           H  
ATOM     12  HA  ASP A   1       1.815  -0.691   0.933  1.00  1.52           H  
ATOM     13 1HB  ASP A   1       1.692  -2.057  -1.138  1.00  2.33           H  
ATOM     14 2HB  ASP A   1       1.767  -0.597  -2.108  1.00  2.33           H  
ATOM     15  N   TRP A   2       2.349   1.701   1.186  1.00  1.15           N  
ATOM     16  CA  TRP A   2       2.760   3.090   1.359  1.00  1.08           C  
ATOM     17  C   TRP A   2       3.948   3.461   0.516  1.00  0.92           C  
ATOM     18  O   TRP A   2       3.953   4.532  -0.085  1.00  0.87           O  
ATOM     19  CB  TRP A   2       3.091   3.425   2.810  1.00  1.54           C  
ATOM     20  CG  TRP A   2       3.503   4.868   2.962  1.00  1.54           C  
ATOM     21  CD1 TRP A   2       2.654   5.916   3.121  1.00  1.54           C  
ATOM     22  CD2 TRP A   2       4.845   5.441   2.973  1.00  1.54           C  
ATOM     23  NE1 TRP A   2       3.357   7.086   3.219  1.00  1.54           N  
ATOM     24  CE2 TRP A   2       4.695   6.815   3.132  1.00  1.54           C  
ATOM     25  CE3 TRP A   2       6.132   4.909   2.862  1.00  1.54           C  
ATOM     26  CZ2 TRP A   2       5.780   7.668   3.181  1.00  1.54           C  
ATOM     27  CZ3 TRP A   2       7.210   5.770   2.910  1.00  1.54           C  
ATOM     28  CH2 TRP A   2       7.041   7.105   3.066  1.00  1.54           C  
ATOM     29  H   TRP A   2       2.393   1.074   1.978  1.00  1.38           H  
ATOM     30  HA  TRP A   2       1.928   3.725   1.055  1.00  1.30           H  
ATOM     31 1HB  TRP A   2       2.222   3.244   3.441  1.00  1.85           H  
ATOM     32 2HB  TRP A   2       3.901   2.792   3.163  1.00  1.85           H  
ATOM     33  HD1 TRP A   2       1.569   5.837   3.158  1.00  1.85           H  
ATOM     34  HE1 TRP A   2       2.953   8.002   3.337  1.00  1.85           H  
ATOM     35  HE3 TRP A   2       6.283   3.843   2.741  1.00  1.85           H  
ATOM     36  HZ2 TRP A   2       5.668   8.744   3.303  1.00  1.85           H  
ATOM     37  HZ3 TRP A   2       8.198   5.361   2.824  1.00  1.85           H  
ATOM     38  HH2 TRP A   2       7.920   7.749   3.096  1.00  1.85           H  
ATOM     39  N   PHE A   3       4.975   2.613   0.495  1.00  0.92           N  
ATOM     40  CA  PHE A   3       6.163   2.957  -0.258  1.00  0.85           C  
ATOM     41  C   PHE A   3       5.877   3.128  -1.720  1.00  0.72           C  
ATOM     42  O   PHE A   3       6.324   4.105  -2.313  1.00  0.69           O  
ATOM     43  CB  PHE A   3       7.258   1.924  -0.086  1.00  1.22           C  
ATOM     44  CG  PHE A   3       8.078   2.138   1.122  1.00  1.22           C  
ATOM     45  CD1 PHE A   3       7.902   1.383   2.264  1.00  1.22           C  
ATOM     46  CD2 PHE A   3       9.056   3.121   1.113  1.00  1.22           C  
ATOM     47  CE1 PHE A   3       8.690   1.609   3.374  1.00  1.22           C  
ATOM     48  CE2 PHE A   3       9.844   3.343   2.207  1.00  1.22           C  
ATOM     49  CZ  PHE A   3       9.661   2.587   3.344  1.00  1.22           C  
ATOM     50  H   PHE A   3       4.915   1.733   0.991  1.00  1.10           H  
ATOM     51  HA  PHE A   3       6.541   3.899   0.127  1.00  1.02           H  
ATOM     52 1HB  PHE A   3       6.805   0.930  -0.031  1.00  1.46           H  
ATOM     53 2HB  PHE A   3       7.899   1.934  -0.948  1.00  1.46           H  
ATOM     54  HD1 PHE A   3       7.138   0.604   2.288  1.00  1.46           H  
ATOM     55  HD2 PHE A   3       9.197   3.726   0.223  1.00  1.46           H  
ATOM     56  HE1 PHE A   3       8.549   1.011   4.276  1.00  1.46           H  
ATOM     57  HE2 PHE A   3      10.610   4.120   2.183  1.00  1.46           H  
ATOM     58  HZ  PHE A   3      10.283   2.764   4.220  1.00  1.46           H  
ATOM     59  N   LYS A   4       5.089   2.242  -2.308  1.00  0.72           N  
ATOM     60  CA  LYS A   4       4.806   2.422  -3.721  1.00  0.67           C  
ATOM     61  C   LYS A   4       4.040   3.725  -3.966  1.00  0.60           C  
ATOM     62  O   LYS A   4       4.345   4.457  -4.917  1.00  0.58           O  
ATOM     63  CB  LYS A   4       4.069   1.208  -4.251  1.00  0.96           C  
ATOM     64  CG  LYS A   4       4.975   0.005  -4.327  1.00  0.96           C  
ATOM     65  CD  LYS A   4       4.272  -1.258  -4.764  1.00  0.96           C  
ATOM     66  CE  LYS A   4       5.271  -2.394  -4.751  1.00  0.96           C  
ATOM     67  NZ  LYS A   4       4.689  -3.696  -4.993  1.00  0.96           N  
ATOM     68  H   LYS A   4       4.718   1.437  -1.772  1.00  0.86           H  
ATOM     69  HA  LYS A   4       5.754   2.497  -4.246  1.00  0.80           H  
ATOM     70 1HB  LYS A   4       3.236   0.971  -3.587  1.00  1.15           H  
ATOM     71 2HB  LYS A   4       3.666   1.413  -5.239  1.00  1.15           H  
ATOM     72 1HG  LYS A   4       5.784   0.214  -5.028  1.00  1.15           H  
ATOM     73 2HG  LYS A   4       5.417  -0.168  -3.345  1.00  1.15           H  
ATOM     74 1HD  LYS A   4       3.450  -1.490  -4.092  1.00  1.15           H  
ATOM     75 2HD  LYS A   4       3.885  -1.135  -5.774  1.00  1.15           H  
ATOM     76 1HE  LYS A   4       5.988  -2.216  -5.525  1.00  1.15           H  
ATOM     77 2HE  LYS A   4       5.784  -2.411  -3.787  1.00  1.15           H  
ATOM     78 1HZ  LYS A   4       5.486  -4.368  -4.984  1.00  1.15           H  
ATOM     79 2HZ  LYS A   4       4.028  -3.917  -4.262  1.00  1.15           H  
ATOM     80 3HZ  LYS A   4       4.239  -3.716  -5.886  1.00  1.15           H  
ATOM     81  N   ALA A   5       3.049   4.040  -3.109  1.00  0.65           N  
ATOM     82  CA  ALA A   5       2.296   5.281  -3.278  1.00  0.68           C  
ATOM     83  C   ALA A   5       3.215   6.487  -3.135  1.00  0.60           C  
ATOM     84  O   ALA A   5       3.120   7.455  -3.897  1.00  0.61           O  
ATOM     85  CB  ALA A   5       1.187   5.363  -2.246  1.00  0.95           C  
ATOM     86  H   ALA A   5       2.798   3.398  -2.347  1.00  0.78           H  
ATOM     87  HA  ALA A   5       1.869   5.289  -4.279  1.00  0.82           H  
ATOM     88 1HB  ALA A   5       0.625   6.281  -2.388  1.00  1.14           H  
ATOM     89 2HB  ALA A   5       0.526   4.505  -2.359  1.00  1.14           H  
ATOM     90 3HB  ALA A   5       1.627   5.352  -1.247  1.00  1.14           H  
ATOM     91  N   PHE A   6       4.110   6.409  -2.151  1.00  0.62           N  
ATOM     92  CA  PHE A   6       5.097   7.420  -1.850  1.00  0.64           C  
ATOM     93  C   PHE A   6       6.030   7.681  -2.998  1.00  0.56           C  
ATOM     94  O   PHE A   6       6.184   8.828  -3.417  1.00  0.59           O  
ATOM     95  CB  PHE A   6       5.878   6.992  -0.620  1.00  0.88           C  
ATOM     96  CG  PHE A   6       7.103   7.738  -0.356  1.00  0.88           C  
ATOM     97  CD1 PHE A   6       7.089   9.019   0.143  1.00  0.88           C  
ATOM     98  CD2 PHE A   6       8.320   7.114  -0.593  1.00  0.88           C  
ATOM     99  CE1 PHE A   6       8.271   9.674   0.392  1.00  0.88           C  
ATOM    100  CE2 PHE A   6       9.494   7.759  -0.348  1.00  0.88           C  
ATOM    101  CZ  PHE A   6       9.475   9.043   0.145  1.00  0.88           C  
ATOM    102  H   PHE A   6       4.093   5.590  -1.545  1.00  0.74           H  
ATOM    103  HA  PHE A   6       4.572   8.345  -1.621  1.00  0.77           H  
ATOM    104 1HB  PHE A   6       5.233   7.070   0.248  1.00  1.06           H  
ATOM    105 2HB  PHE A   6       6.135   5.966  -0.712  1.00  1.06           H  
ATOM    106  HD1 PHE A   6       6.136   9.510   0.339  1.00  1.06           H  
ATOM    107  HD2 PHE A   6       8.325   6.089  -0.984  1.00  1.06           H  
ATOM    108  HE1 PHE A   6       8.259  10.690   0.784  1.00  1.06           H  
ATOM    109  HE2 PHE A   6      10.444   7.260  -0.540  1.00  1.06           H  
ATOM    110  HZ  PHE A   6      10.411   9.562   0.343  1.00  1.06           H  
ATOM    111  N   TYR A   7       6.635   6.627  -3.530  1.00  0.55           N  
ATOM    112  CA  TYR A   7       7.585   6.782  -4.602  1.00  0.61           C  
ATOM    113  C   TYR A   7       6.911   7.345  -5.833  1.00  0.59           C  
ATOM    114  O   TYR A   7       7.510   8.154  -6.542  1.00  0.66           O  
ATOM    115  CB  TYR A   7       8.275   5.456  -4.930  1.00  0.83           C  
ATOM    116  CG  TYR A   7       9.296   4.999  -3.927  1.00  0.83           C  
ATOM    117  CD1 TYR A   7       9.139   3.781  -3.288  1.00  0.83           C  
ATOM    118  CD2 TYR A   7      10.389   5.798  -3.633  1.00  0.83           C  
ATOM    119  CE1 TYR A   7      10.063   3.371  -2.359  1.00  0.83           C  
ATOM    120  CE2 TYR A   7      11.311   5.378  -2.702  1.00  0.83           C  
ATOM    121  CZ  TYR A   7      11.147   4.170  -2.066  1.00  0.83           C  
ATOM    122  OH  TYR A   7      12.072   3.753  -1.138  1.00  0.83           O  
ATOM    123  H   TYR A   7       6.451   5.699  -3.149  1.00  0.66           H  
ATOM    124  HA  TYR A   7       8.337   7.499  -4.281  1.00  0.73           H  
ATOM    125 1HB  TYR A   7       7.511   4.684  -4.987  1.00  1.00           H  
ATOM    126 2HB  TYR A   7       8.755   5.522  -5.898  1.00  1.00           H  
ATOM    127  HD1 TYR A   7       8.284   3.146  -3.520  1.00  1.00           H  
ATOM    128  HD2 TYR A   7      10.522   6.757  -4.132  1.00  1.00           H  
ATOM    129  HE1 TYR A   7       9.947   2.418  -1.857  1.00  1.00           H  
ATOM    130  HE2 TYR A   7      12.172   6.004  -2.467  1.00  1.00           H  
ATOM    131  HH  TYR A   7      11.840   2.876  -0.816  1.00  1.00           H  
ATOM    132  N   ASP A   8       5.663   6.947  -6.099  1.00  0.56           N  
ATOM    133  CA  ASP A   8       4.993   7.441  -7.284  1.00  0.66           C  
ATOM    134  C   ASP A   8       4.716   8.932  -7.120  1.00  0.64           C  
ATOM    135  O   ASP A   8       4.935   9.708  -8.057  1.00  0.75           O  
ATOM    136  CB  ASP A   8       3.717   6.638  -7.551  1.00  0.88           C  
ATOM    137  CG  ASP A   8       3.143   6.879  -8.942  1.00  0.88           C  
ATOM    138  OD1 ASP A   8       3.860   6.633  -9.910  1.00  0.88           O  
ATOM    139  OD2 ASP A   8       2.005   7.268  -9.048  1.00  0.88           O  
ATOM    140  H   ASP A   8       5.203   6.239  -5.514  1.00  0.67           H  
ATOM    141  HA  ASP A   8       5.656   7.314  -8.138  1.00  0.79           H  
ATOM    142 1HB  ASP A   8       3.922   5.574  -7.425  1.00  1.06           H  
ATOM    143 2HB  ASP A   8       2.967   6.904  -6.801  1.00  1.06           H  
ATOM    144  N   LYS A   9       4.272   9.352  -5.923  1.00  0.60           N  
ATOM    145  CA  LYS A   9       4.039  10.768  -5.681  1.00  0.71           C  
ATOM    146  C   LYS A   9       5.338  11.549  -5.832  1.00  0.68           C  
ATOM    147  O   LYS A   9       5.333  12.651  -6.389  1.00  0.79           O  
ATOM    148  CB  LYS A   9       3.414  10.989  -4.305  1.00  0.95           C  
ATOM    149  CG  LYS A   9       1.955  10.533  -4.215  1.00  0.95           C  
ATOM    150  CD  LYS A   9       1.386  10.708  -2.813  1.00  0.95           C  
ATOM    151  CE  LYS A   9      -0.063  10.226  -2.742  1.00  0.95           C  
ATOM    152  NZ  LYS A   9      -0.637  10.368  -1.371  1.00  0.95           N  
ATOM    153  H   LYS A   9       4.060   8.671  -5.186  1.00  0.72           H  
ATOM    154  HA  LYS A   9       3.342  11.134  -6.434  1.00  0.85           H  
ATOM    155 1HB  LYS A   9       3.987  10.431  -3.560  1.00  1.14           H  
ATOM    156 2HB  LYS A   9       3.467  12.044  -4.044  1.00  1.14           H  
ATOM    157 1HG  LYS A   9       1.361  11.126  -4.910  1.00  1.14           H  
ATOM    158 2HG  LYS A   9       1.877   9.493  -4.513  1.00  1.14           H  
ATOM    159 1HD  LYS A   9       1.986  10.125  -2.111  1.00  1.14           H  
ATOM    160 2HD  LYS A   9       1.431  11.757  -2.525  1.00  1.14           H  
ATOM    161 1HE  LYS A   9      -0.664  10.808  -3.439  1.00  1.14           H  
ATOM    162 2HE  LYS A   9      -0.100   9.175  -3.034  1.00  1.14           H  
ATOM    163 1HZ  LYS A   9      -1.593  10.038  -1.369  1.00  1.14           H  
ATOM    164 2HZ  LYS A   9      -0.092   9.821  -0.719  1.00  1.14           H  
ATOM    165 3HZ  LYS A   9      -0.618  11.339  -1.093  1.00  1.14           H  
ATOM    166  N   VAL A  10       6.458  10.980  -5.361  1.00  0.62           N  
ATOM    167  CA  VAL A  10       7.741  11.644  -5.513  1.00  0.72           C  
ATOM    168  C   VAL A  10       8.079  11.769  -6.979  1.00  0.67           C  
ATOM    169  O   VAL A  10       8.481  12.832  -7.435  1.00  0.74           O  
ATOM    170  CB  VAL A  10       8.892  10.883  -4.809  1.00  0.97           C  
ATOM    171  CG1 VAL A  10      10.262  11.508  -5.194  1.00  0.97           C  
ATOM    172  CG2 VAL A  10       8.708  10.948  -3.287  1.00  0.97           C  
ATOM    173  H   VAL A  10       6.389  10.088  -4.861  1.00  0.74           H  
ATOM    174  HA  VAL A  10       7.668  12.642  -5.081  1.00  0.86           H  
ATOM    175  HB  VAL A  10       8.885   9.846  -5.136  1.00  1.16           H  
ATOM    176 1HG1 VAL A  10      11.058  10.959  -4.697  1.00  1.16           H  
ATOM    177 2HG1 VAL A  10      10.423  11.461  -6.269  1.00  1.16           H  
ATOM    178 3HG1 VAL A  10      10.286  12.552  -4.877  1.00  1.16           H  
ATOM    179 1HG2 VAL A  10       9.513  10.402  -2.797  1.00  1.16           H  
ATOM    180 2HG2 VAL A  10       8.726  11.987  -2.966  1.00  1.16           H  
ATOM    181 3HG2 VAL A  10       7.769  10.514  -3.005  1.00  1.16           H  
ATOM    182  N   ALA A  11       7.929  10.695  -7.745  1.00  0.64           N  
ATOM    183  CA  ALA A  11       8.292  10.757  -9.144  1.00  0.75           C  
ATOM    184  C   ALA A  11       7.521  11.849  -9.878  1.00  0.73           C  
ATOM    185  O   ALA A  11       8.111  12.620 -10.645  1.00  0.85           O  
ATOM    186  CB  ALA A  11       8.007   9.411  -9.785  1.00  1.01           C  
ATOM    187  H   ALA A  11       7.606   9.814  -7.337  1.00  0.77           H  
ATOM    188  HA  ALA A  11       9.354  10.980  -9.207  1.00  0.90           H  
ATOM    189 1HB  ALA A  11       8.301   9.411 -10.810  1.00  1.21           H  
ATOM    190 2HB  ALA A  11       8.538   8.653  -9.274  1.00  1.21           H  
ATOM    191 3HB  ALA A  11       6.941   9.199  -9.714  1.00  1.21           H  
ATOM    192  N   GLU A  12       6.223  11.975  -9.595  1.00  0.69           N  
ATOM    193  CA  GLU A  12       5.423  12.975 -10.284  1.00  0.79           C  
ATOM    194  C   GLU A  12       5.711  14.404  -9.812  1.00  0.77           C  
ATOM    195  O   GLU A  12       5.803  15.318 -10.638  1.00  0.90           O  
ATOM    196  CB  GLU A  12       3.937  12.651 -10.120  1.00  1.07           C  
ATOM    197  CG  GLU A  12       3.453  11.367 -10.853  1.00  1.07           C  
ATOM    198  CD  GLU A  12       3.562  11.436 -12.366  1.00  1.07           C  
ATOM    199  OE1 GLU A  12       3.402  12.509 -12.893  1.00  1.07           O  
ATOM    200  OE2 GLU A  12       3.761  10.407 -13.005  1.00  1.07           O  
ATOM    201  H   GLU A  12       5.778  11.311  -8.950  1.00  0.83           H  
ATOM    202  HA  GLU A  12       5.664  12.923 -11.347  1.00  0.95           H  
ATOM    203 1HB  GLU A  12       3.722  12.519  -9.056  1.00  1.28           H  
ATOM    204 2HB  GLU A  12       3.341  13.492 -10.472  1.00  1.28           H  
ATOM    205 1HG  GLU A  12       4.050  10.523 -10.499  1.00  1.28           H  
ATOM    206 2HG  GLU A  12       2.418  11.177 -10.576  1.00  1.28           H  
ATOM    207  N   LYS A  13       5.918  14.611  -8.507  1.00  0.72           N  
ATOM    208  CA  LYS A  13       6.178  15.965  -8.038  1.00  0.83           C  
ATOM    209  C   LYS A  13       7.587  16.387  -8.426  1.00  0.73           C  
ATOM    210  O   LYS A  13       7.832  17.567  -8.690  1.00  0.84           O  
ATOM    211  CB  LYS A  13       5.940  16.094  -6.529  1.00  1.12           C  
ATOM    212  CG  LYS A  13       4.450  15.884  -6.059  1.00  1.12           C  
ATOM    213  CD  LYS A  13       3.434  16.897  -6.678  1.00  1.12           C  
ATOM    214  CE  LYS A  13       3.578  18.316  -6.124  1.00  1.12           C  
ATOM    215  NZ  LYS A  13       2.596  19.250  -6.759  1.00  1.12           N  
ATOM    216  H   LYS A  13       5.836  13.840  -7.834  1.00  0.86           H  
ATOM    217  HA  LYS A  13       5.506  16.643  -8.557  1.00  1.00           H  
ATOM    218 1HB  LYS A  13       6.538  15.332  -6.020  1.00  1.34           H  
ATOM    219 2HB  LYS A  13       6.291  17.060  -6.183  1.00  1.34           H  
ATOM    220 1HG  LYS A  13       4.135  14.881  -6.342  1.00  1.34           H  
ATOM    221 2HG  LYS A  13       4.404  15.957  -4.973  1.00  1.34           H  
ATOM    222 1HD  LYS A  13       3.505  16.928  -7.762  1.00  1.34           H  
ATOM    223 2HD  LYS A  13       2.431  16.553  -6.433  1.00  1.34           H  
ATOM    224 1HE  LYS A  13       3.406  18.298  -5.050  1.00  1.34           H  
ATOM    225 2HE  LYS A  13       4.581  18.688  -6.319  1.00  1.34           H  
ATOM    226 1HZ  LYS A  13       2.709  20.176  -6.385  1.00  1.34           H  
ATOM    227 2HZ  LYS A  13       2.786  19.270  -7.784  1.00  1.34           H  
ATOM    228 3HZ  LYS A  13       1.655  18.935  -6.597  1.00  1.34           H  
ATOM    229  N   PHE A  14       8.520  15.433  -8.448  1.00  0.62           N  
ATOM    230  CA  PHE A  14       9.888  15.682  -8.850  1.00  0.69           C  
ATOM    231  C   PHE A  14       9.838  16.186 -10.292  1.00  0.69           C  
ATOM    232  O   PHE A  14      10.414  17.224 -10.611  1.00  0.83           O  
ATOM    233  CB  PHE A  14      10.709  14.401  -8.731  1.00  0.94           C  
ATOM    234  CG  PHE A  14      12.146  14.510  -9.050  1.00  0.94           C  
ATOM    235  CD1 PHE A  14      13.051  14.862  -8.074  1.00  0.94           C  
ATOM    236  CD2 PHE A  14      12.599  14.267 -10.308  1.00  0.94           C  
ATOM    237  CE1 PHE A  14      14.387  14.949  -8.367  1.00  0.94           C  
ATOM    238  CE2 PHE A  14      13.906  14.347 -10.609  1.00  0.94           C  
ATOM    239  CZ  PHE A  14      14.816  14.689  -9.630  1.00  0.94           C  
ATOM    240  H   PHE A  14       8.279  14.480  -8.175  1.00  0.74           H  
ATOM    241  HA  PHE A  14      10.320  16.454  -8.213  1.00  0.83           H  
ATOM    242 1HB  PHE A  14      10.626  14.029  -7.714  1.00  1.13           H  
ATOM    243 2HB  PHE A  14      10.274  13.639  -9.377  1.00  1.13           H  
ATOM    244  HD1 PHE A  14      12.696  15.063  -7.062  1.00  1.13           H  
ATOM    245  HD2 PHE A  14      11.897  14.011 -11.061  1.00  1.13           H  
ATOM    246  HE1 PHE A  14      15.103  15.224  -7.592  1.00  1.13           H  
ATOM    247  HE2 PHE A  14      14.234  14.143 -11.624  1.00  1.13           H  
ATOM    248  HZ  PHE A  14      15.874  14.755  -9.863  1.00  1.13           H  
ATOM    249  N   LYS A  15       9.097  15.473 -11.161  1.00  0.66           N  
ATOM    250  CA  LYS A  15       8.941  15.865 -12.560  1.00  0.79           C  
ATOM    251  C   LYS A  15       8.482  17.317 -12.686  1.00  0.83           C  
ATOM    252  O   LYS A  15       9.031  18.076 -13.483  1.00  0.98           O  
ATOM    253  CB  LYS A  15       7.892  14.981 -13.246  1.00  1.06           C  
ATOM    254  CG  LYS A  15       7.708  15.193 -14.744  1.00  1.06           C  
ATOM    255  CD  LYS A  15       6.655  14.214 -15.272  1.00  1.06           C  
ATOM    256  CE  LYS A  15       6.366  14.402 -16.746  1.00  1.06           C  
ATOM    257  NZ  LYS A  15       5.310  13.451 -17.216  1.00  1.06           N  
ATOM    258  H   LYS A  15       8.665  14.597 -10.850  1.00  0.79           H  
ATOM    259  HA  LYS A  15       9.904  15.764 -13.062  1.00  0.95           H  
ATOM    260 1HB  LYS A  15       8.060  13.941 -13.033  1.00  1.27           H  
ATOM    261 2HB  LYS A  15       6.928  15.213 -12.815  1.00  1.27           H  
ATOM    262 1HG  LYS A  15       7.382  16.218 -14.937  1.00  1.27           H  
ATOM    263 2HG  LYS A  15       8.658  15.025 -15.254  1.00  1.27           H  
ATOM    264 1HD  LYS A  15       7.000  13.195 -15.113  1.00  1.27           H  
ATOM    265 2HD  LYS A  15       5.728  14.349 -14.709  1.00  1.27           H  
ATOM    266 1HE  LYS A  15       6.029  15.422 -16.920  1.00  1.27           H  
ATOM    267 2HE  LYS A  15       7.279  14.228 -17.317  1.00  1.27           H  
ATOM    268 1HZ  LYS A  15       5.134  13.594 -18.201  1.00  1.27           H  
ATOM    269 2HZ  LYS A  15       5.618  12.499 -17.064  1.00  1.27           H  
ATOM    270 3HZ  LYS A  15       4.456  13.611 -16.695  1.00  1.27           H  
ATOM    271  N   GLU A  16       7.459  17.707 -11.908  1.00  0.80           N  
ATOM    272  CA  GLU A  16       6.972  19.084 -11.959  1.00  0.98           C  
ATOM    273  C   GLU A  16       8.019  20.092 -11.478  1.00  0.98           C  
ATOM    274  O   GLU A  16       8.182  21.158 -12.075  1.00  1.26           O  
ATOM    275  CB  GLU A  16       5.730  19.260 -11.072  1.00  1.31           C  
ATOM    276  CG  GLU A  16       4.448  18.576 -11.544  1.00  1.31           C  
ATOM    277  CD  GLU A  16       3.303  18.752 -10.535  1.00  1.31           C  
ATOM    278  OE1 GLU A  16       3.556  19.294  -9.471  1.00  1.31           O  
ATOM    279  OE2 GLU A  16       2.202  18.353 -10.819  1.00  1.31           O  
ATOM    280  H   GLU A  16       6.997  17.015 -11.308  1.00  0.96           H  
ATOM    281  HA  GLU A  16       6.717  19.319 -12.990  1.00  1.18           H  
ATOM    282 1HB  GLU A  16       5.952  18.872 -10.077  1.00  1.57           H  
ATOM    283 2HB  GLU A  16       5.517  20.322 -10.962  1.00  1.57           H  
ATOM    284 1HG  GLU A  16       4.151  18.996 -12.504  1.00  1.57           H  
ATOM    285 2HG  GLU A  16       4.648  17.513 -11.685  1.00  1.57           H  
ATOM    286  N   ALA A  17       8.724  19.753 -10.388  1.00  0.83           N  
ATOM    287  CA  ALA A  17       9.760  20.611  -9.820  1.00  0.99           C  
ATOM    288  C   ALA A  17      10.916  20.825 -10.783  1.00  0.92           C  
ATOM    289  O   ALA A  17      11.466  21.926 -10.882  1.00  1.06           O  
ATOM    290  CB  ALA A  17      10.289  20.003  -8.533  1.00  1.32           C  
ATOM    291  H   ALA A  17       8.489  18.879  -9.904  1.00  1.00           H  
ATOM    292  HA  ALA A  17       9.314  21.580  -9.606  1.00  1.19           H  
ATOM    293 1HB  ALA A  17      11.044  20.658  -8.103  1.00  1.58           H  
ATOM    294 2HB  ALA A  17       9.468  19.872  -7.831  1.00  1.58           H  
ATOM    295 3HB  ALA A  17      10.730  19.037  -8.753  1.00  1.58           H  
ATOM    296  N   PHE A  18      11.270  19.772 -11.506  1.00  0.76           N  
ATOM    297  CA  PHE A  18      12.379  19.816 -12.427  1.00  0.74           C  
ATOM    298  C   PHE A  18      11.983  19.298 -13.813  1.00  0.65           C  
ATOM    299  O   PHE A  18      12.383  18.196 -14.180  1.00  0.90           O  
ATOM    300  CB  PHE A  18      13.474  18.898 -11.925  1.00  1.04           C  
ATOM    301  CG  PHE A  18      13.954  19.128 -10.567  1.00  1.04           C  
ATOM    302  CD1 PHE A  18      13.465  18.342  -9.544  1.00  1.04           C  
ATOM    303  CD2 PHE A  18      14.888  20.090 -10.285  1.00  1.04           C  
ATOM    304  CE1 PHE A  18      13.892  18.513  -8.262  1.00  1.04           C  
ATOM    305  CE2 PHE A  18      15.325  20.268  -8.996  1.00  1.04           C  
ATOM    306  CZ  PHE A  18      14.824  19.476  -7.981  1.00  1.04           C  
ATOM    307  H   PHE A  18      10.780  18.887 -11.341  1.00  0.91           H  
ATOM    308  HA  PHE A  18      12.750  20.835 -12.495  1.00  0.89           H  
ATOM    309 1HB  PHE A  18      13.138  17.865 -11.987  1.00  1.25           H  
ATOM    310 2HB  PHE A  18      14.308  19.025 -12.572  1.00  1.25           H  
ATOM    311  HD1 PHE A  18      12.724  17.573  -9.774  1.00  1.25           H  
ATOM    312  HD2 PHE A  18      15.281  20.709 -11.092  1.00  1.25           H  
ATOM    313  HE1 PHE A  18      13.495  17.885  -7.466  1.00  1.25           H  
ATOM    314  HE2 PHE A  18      16.067  21.034  -8.773  1.00  1.25           H  
ATOM    315  HZ  PHE A  18      15.170  19.617  -6.958  1.00  1.25           H  
ATOM    316  N   PRO A  19      11.246  20.046 -14.640  1.00  0.62           N  
ATOM    317  CA  PRO A  19      10.709  19.578 -15.913  1.00  0.76           C  
ATOM    318  C   PRO A  19      11.737  19.583 -17.056  1.00  0.56           C  
ATOM    319  O   PRO A  19      11.534  20.247 -18.072  1.00  0.74           O  
ATOM    320  CB  PRO A  19       9.589  20.595 -16.151  1.00  1.14           C  
ATOM    321  CG  PRO A  19      10.123  21.880 -15.538  1.00  1.14           C  
ATOM    322  CD  PRO A  19      10.892  21.429 -14.298  1.00  1.14           C  
ATOM    323  HA  PRO A  19      10.292  18.569 -15.769  1.00  0.91           H  
ATOM    324 1HB  PRO A  19       9.366  20.678 -17.222  1.00  1.37           H  
ATOM    325 2HB  PRO A  19       8.668  20.243 -15.652  1.00  1.37           H  
ATOM    326 1HG  PRO A  19      10.753  22.413 -16.267  1.00  1.37           H  
ATOM    327 2HG  PRO A  19       9.287  22.549 -15.285  1.00  1.37           H  
ATOM    328 1HD  PRO A  19      11.783  22.049 -14.154  1.00  1.37           H  
ATOM    329 2HD  PRO A  19      10.227  21.454 -13.432  1.00  1.37           H  
ATOM    330  N   GLY A  20      12.846  18.870 -16.866  1.00  0.61           N  
ATOM    331  CA  GLY A  20      13.904  18.777 -17.882  1.00  0.67           C  
ATOM    332  C   GLY A  20      14.074  17.344 -18.383  1.00  0.64           C  
ATOM    333  O   GLY A  20      13.417  16.432 -17.886  1.00  0.72           O  
ATOM    334  H   GLY A  20      12.893  18.351 -15.989  1.00  0.73           H  
ATOM    335 1HA  GLY A  20      13.664  19.432 -18.720  1.00  0.80           H  
ATOM    336 2HA  GLY A  20      14.843  19.134 -17.462  1.00  0.80           H  
ATOM    337  N   LYS A  21      15.008  17.113 -19.312  1.00  0.67           N  
ATOM    338  CA  LYS A  21      15.197  15.757 -19.843  1.00  0.78           C  
ATOM    339  C   LYS A  21      15.900  14.825 -18.865  1.00  0.74           C  
ATOM    340  O   LYS A  21      15.512  13.663 -18.709  1.00  0.79           O  
ATOM    341  CB  LYS A  21      15.954  15.798 -21.165  1.00  1.05           C  
ATOM    342  CG  LYS A  21      15.144  16.378 -22.327  1.00  1.05           C  
ATOM    343  CD  LYS A  21      15.950  16.389 -23.627  1.00  1.05           C  
ATOM    344  CE  LYS A  21      15.132  16.956 -24.789  1.00  1.05           C  
ATOM    345  NZ  LYS A  21      15.918  16.997 -26.059  1.00  1.05           N  
ATOM    346  H   LYS A  21      15.565  17.881 -19.670  1.00  0.80           H  
ATOM    347  HA  LYS A  21      14.211  15.333 -20.039  1.00  0.94           H  
ATOM    348 1HB  LYS A  21      16.861  16.397 -21.044  1.00  1.26           H  
ATOM    349 2HB  LYS A  21      16.262  14.791 -21.435  1.00  1.26           H  
ATOM    350 1HG  LYS A  21      14.243  15.779 -22.469  1.00  1.26           H  
ATOM    351 2HG  LYS A  21      14.844  17.395 -22.085  1.00  1.26           H  
ATOM    352 1HD  LYS A  21      16.847  16.995 -23.494  1.00  1.26           H  
ATOM    353 2HD  LYS A  21      16.253  15.371 -23.874  1.00  1.26           H  
ATOM    354 1HE  LYS A  21      14.251  16.334 -24.941  1.00  1.26           H  
ATOM    355 2HE  LYS A  21      14.812  17.967 -24.540  1.00  1.26           H  
ATOM    356 1HZ  LYS A  21      15.343  17.376 -26.799  1.00  1.26           H  
ATOM    357 2HZ  LYS A  21      16.733  17.582 -25.935  1.00  1.26           H  
ATOM    358 3HZ  LYS A  21      16.210  16.062 -26.308  1.00  1.26           H  
ATOM    359  N   GLU A  22      16.923  15.344 -18.189  1.00  0.75           N  
ATOM    360  CA  GLU A  22      17.702  14.558 -17.243  1.00  0.78           C  
ATOM    361  C   GLU A  22      16.808  14.089 -16.111  1.00  0.71           C  
ATOM    362  O   GLU A  22      16.953  12.982 -15.579  1.00  0.72           O  
ATOM    363  CB  GLU A  22      18.845  15.415 -16.692  1.00  1.09           C  
ATOM    364  CG  GLU A  22      19.887  15.830 -17.747  1.00  1.09           C  
ATOM    365  CD  GLU A  22      19.446  17.016 -18.598  1.00  1.09           C  
ATOM    366  OE1 GLU A  22      18.376  17.540 -18.345  1.00  1.09           O  
ATOM    367  OE2 GLU A  22      20.157  17.374 -19.501  1.00  1.09           O  
ATOM    368  H   GLU A  22      17.190  16.317 -18.357  1.00  0.90           H  
ATOM    369  HA  GLU A  22      18.105  13.686 -17.752  1.00  0.94           H  
ATOM    370 1HB  GLU A  22      18.437  16.320 -16.240  1.00  1.31           H  
ATOM    371 2HB  GLU A  22      19.362  14.866 -15.906  1.00  1.31           H  
ATOM    372 1HG  GLU A  22      20.816  16.089 -17.240  1.00  1.31           H  
ATOM    373 2HG  GLU A  22      20.086  14.988 -18.392  1.00  1.31           H  
ATOM    374  N   PHE A  23      15.890  14.965 -15.749  1.00  0.69           N  
ATOM    375  CA  PHE A  23      14.972  14.744 -14.671  1.00  0.69           C  
ATOM    376  C   PHE A  23      13.865  13.791 -15.080  1.00  0.67           C  
ATOM    377  O   PHE A  23      13.535  12.882 -14.325  1.00  0.66           O  
ATOM    378  CB  PHE A  23      14.456  16.080 -14.236  1.00  0.97           C  
ATOM    379  CG  PHE A  23      15.568  16.928 -13.662  1.00  0.97           C  
ATOM    380  CD1 PHE A  23      16.153  17.944 -14.411  1.00  0.97           C  
ATOM    381  CD2 PHE A  23      16.032  16.718 -12.388  1.00  0.97           C  
ATOM    382  CE1 PHE A  23      17.157  18.714 -13.872  1.00  0.97           C  
ATOM    383  CE2 PHE A  23      17.027  17.477 -11.847  1.00  0.97           C  
ATOM    384  CZ  PHE A  23      17.592  18.479 -12.586  1.00  0.97           C  
ATOM    385  H   PHE A  23      15.875  15.858 -16.220  1.00  0.83           H  
ATOM    386  HA  PHE A  23      15.515  14.299 -13.847  1.00  0.83           H  
ATOM    387 1HB  PHE A  23      14.032  16.594 -15.091  1.00  1.16           H  
ATOM    388 2HB  PHE A  23      13.670  15.967 -13.489  1.00  1.16           H  
ATOM    389  HD1 PHE A  23      15.808  18.134 -15.421  1.00  1.16           H  
ATOM    390  HD2 PHE A  23      15.600  15.955 -11.817  1.00  1.16           H  
ATOM    391  HE1 PHE A  23      17.608  19.510 -14.463  1.00  1.16           H  
ATOM    392  HE2 PHE A  23      17.367  17.289 -10.828  1.00  1.16           H  
ATOM    393  HZ  PHE A  23      18.386  19.089 -12.158  1.00  1.16           H  
ATOM    394  N   LYS A  24      13.320  13.927 -16.293  1.00  0.69           N  
ATOM    395  CA  LYS A  24      12.296  12.987 -16.727  1.00  0.73           C  
ATOM    396  C   LYS A  24      12.859  11.565 -16.696  1.00  0.67           C  
ATOM    397  O   LYS A  24      12.133  10.623 -16.363  1.00  0.71           O  
ATOM    398  CB  LYS A  24      11.752  13.371 -18.101  1.00  1.01           C  
ATOM    399  CG  LYS A  24      10.842  14.619 -18.073  1.00  1.01           C  
ATOM    400  CD  LYS A  24      10.415  15.053 -19.474  1.00  1.01           C  
ATOM    401  CE  LYS A  24       9.588  16.339 -19.432  1.00  1.01           C  
ATOM    402  NZ  LYS A  24       9.202  16.804 -20.804  1.00  1.01           N  
ATOM    403  H   LYS A  24      13.573  14.707 -16.905  1.00  0.83           H  
ATOM    404  HA  LYS A  24      11.468  13.035 -16.023  1.00  0.88           H  
ATOM    405 1HB  LYS A  24      12.590  13.582 -18.771  1.00  1.21           H  
ATOM    406 2HB  LYS A  24      11.191  12.540 -18.522  1.00  1.21           H  
ATOM    407 1HG  LYS A  24       9.944  14.361 -17.514  1.00  1.21           H  
ATOM    408 2HG  LYS A  24      11.318  15.434 -17.554  1.00  1.21           H  
ATOM    409 1HD  LYS A  24      11.308  15.231 -20.077  1.00  1.21           H  
ATOM    410 2HD  LYS A  24       9.829  14.263 -19.942  1.00  1.21           H  
ATOM    411 1HE  LYS A  24       8.685  16.163 -18.850  1.00  1.21           H  
ATOM    412 2HE  LYS A  24      10.176  17.124 -18.944  1.00  1.21           H  
ATOM    413 1HZ  LYS A  24       8.661  17.656 -20.733  1.00  1.21           H  
ATOM    414 2HZ  LYS A  24      10.037  16.982 -21.343  1.00  1.21           H  
ATOM    415 3HZ  LYS A  24       8.650  16.094 -21.264  1.00  1.21           H  
ATOM    416  N   ARG A  25      14.144  11.396 -17.054  1.00  0.62           N  
ATOM    417  CA  ARG A  25      14.757  10.074 -16.978  1.00  0.63           C  
ATOM    418  C   ARG A  25      14.798   9.574 -15.515  1.00  0.58           C  
ATOM    419  O   ARG A  25      14.490   8.405 -15.256  1.00  0.60           O  
ATOM    420  CB  ARG A  25      16.132  10.065 -17.624  1.00  0.88           C  
ATOM    421  CG  ARG A  25      16.092  10.171 -19.160  1.00  0.88           C  
ATOM    422  CD  ARG A  25      17.399   9.834 -19.813  1.00  0.88           C  
ATOM    423  NE  ARG A  25      18.473  10.789 -19.515  1.00  0.88           N  
ATOM    424  CZ  ARG A  25      18.746  11.917 -20.216  1.00  0.88           C  
ATOM    425  NH1 ARG A  25      18.016  12.268 -21.256  1.00  0.88           N  
ATOM    426  NH2 ARG A  25      19.769  12.670 -19.855  1.00  0.88           N  
ATOM    427  H   ARG A  25      14.675  12.204 -17.399  1.00  0.74           H  
ATOM    428  HA  ARG A  25      14.137   9.383 -17.547  1.00  0.76           H  
ATOM    429 1HB  ARG A  25      16.711  10.910 -17.250  1.00  1.06           H  
ATOM    430 2HB  ARG A  25      16.660   9.154 -17.356  1.00  1.06           H  
ATOM    431 1HG  ARG A  25      15.334   9.491 -19.546  1.00  1.06           H  
ATOM    432 2HG  ARG A  25      15.828  11.192 -19.433  1.00  1.06           H  
ATOM    433 1HD  ARG A  25      17.719   8.854 -19.460  1.00  1.06           H  
ATOM    434 2HD  ARG A  25      17.263   9.787 -20.890  1.00  1.06           H  
ATOM    435  HE  ARG A  25      19.076  10.573 -18.734  1.00  1.06           H  
ATOM    436 1HH1 ARG A  25      17.234  11.702 -21.544  1.00  1.06           H  
ATOM    437 2HH1 ARG A  25      18.250  13.102 -21.775  1.00  1.06           H  
ATOM    438 1HH2 ARG A  25      20.337  12.405 -19.062  1.00  1.06           H  
ATOM    439 2HH2 ARG A  25      19.986  13.516 -20.368  1.00  1.06           H  
ATOM    440  N   ILE A  26      15.106  10.472 -14.557  1.00  0.58           N  
ATOM    441  CA  ILE A  26      15.092  10.115 -13.129  1.00  0.62           C  
ATOM    442  C   ILE A  26      13.690   9.671 -12.716  1.00  0.60           C  
ATOM    443  O   ILE A  26      13.541   8.683 -11.991  1.00  0.61           O  
ATOM    444  CB  ILE A  26      15.528  11.291 -12.210  1.00  0.85           C  
ATOM    445  CG1 ILE A  26      17.029  11.599 -12.410  1.00  0.85           C  
ATOM    446  CG2 ILE A  26      15.203  10.958 -10.724  1.00  0.85           C  
ATOM    447  CD1 ILE A  26      17.511  12.922 -11.800  1.00  0.85           C  
ATOM    448  H   ILE A  26      15.433  11.402 -14.851  1.00  0.70           H  
ATOM    449  HA  ILE A  26      15.772   9.282 -12.973  1.00  0.74           H  
ATOM    450  HB  ILE A  26      14.991  12.173 -12.492  1.00  1.02           H  
ATOM    451 1HG1 ILE A  26      17.602  10.801 -11.962  1.00  1.02           H  
ATOM    452 2HG1 ILE A  26      17.236  11.620 -13.477  1.00  1.02           H  
ATOM    453 1HG2 ILE A  26      15.489  11.779 -10.084  1.00  1.02           H  
ATOM    454 2HG2 ILE A  26      14.139  10.788 -10.592  1.00  1.02           H  
ATOM    455 3HG2 ILE A  26      15.747  10.063 -10.424  1.00  1.02           H  
ATOM    456 1HD1 ILE A  26      18.575  13.038 -12.001  1.00  1.02           H  
ATOM    457 2HD1 ILE A  26      16.979  13.750 -12.242  1.00  1.02           H  
ATOM    458 3HD1 ILE A  26      17.352  12.925 -10.731  1.00  1.02           H  
ATOM    459  N   VAL A  27      12.680  10.418 -13.156  1.00  0.65           N  
ATOM    460  CA  VAL A  27      11.283  10.138 -12.844  1.00  0.74           C  
ATOM    461  C   VAL A  27      10.870   8.772 -13.343  1.00  0.64           C  
ATOM    462  O   VAL A  27      10.210   8.023 -12.612  1.00  0.65           O  
ATOM    463  CB  VAL A  27      10.394  11.213 -13.489  1.00  1.00           C  
ATOM    464  CG1 VAL A  27       8.906  10.876 -13.409  1.00  1.00           C  
ATOM    465  CG2 VAL A  27      10.664  12.492 -12.795  1.00  1.00           C  
ATOM    466  H   VAL A  27      12.925  11.233 -13.726  1.00  0.78           H  
ATOM    467  HA  VAL A  27      11.157  10.172 -11.765  1.00  0.89           H  
ATOM    468  HB  VAL A  27      10.654  11.298 -14.528  1.00  1.20           H  
ATOM    469 1HG1 VAL A  27       8.334  11.665 -13.874  1.00  1.20           H  
ATOM    470 2HG1 VAL A  27       8.691   9.938 -13.919  1.00  1.20           H  
ATOM    471 3HG1 VAL A  27       8.621  10.803 -12.394  1.00  1.20           H  
ATOM    472 1HG2 VAL A  27      10.105  13.264 -13.252  1.00  1.20           H  
ATOM    473 2HG2 VAL A  27      10.387  12.395 -11.746  1.00  1.20           H  
ATOM    474 3HG2 VAL A  27      11.700  12.728 -12.868  1.00  1.20           H  
ATOM    475  N   GLN A  28      11.245   8.437 -14.582  1.00  0.59           N  
ATOM    476  CA  GLN A  28      10.908   7.128 -15.102  1.00  0.60           C  
ATOM    477  C   GLN A  28      11.584   6.055 -14.263  1.00  0.51           C  
ATOM    478  O   GLN A  28      10.947   5.064 -13.913  1.00  0.53           O  
ATOM    479  CB  GLN A  28      11.357   6.992 -16.558  1.00  0.84           C  
ATOM    480  CG  GLN A  28      10.930   5.683 -17.259  1.00  0.84           C  
ATOM    481  CD  GLN A  28       9.430   5.568 -17.443  1.00  0.84           C  
ATOM    482  OE1 GLN A  28       8.796   6.514 -17.924  1.00  0.84           O  
ATOM    483  NE2 GLN A  28       8.852   4.429 -17.088  1.00  0.84           N  
ATOM    484  H   GLN A  28      11.732   9.124 -15.169  1.00  0.71           H  
ATOM    485  HA  GLN A  28       9.830   6.993 -15.040  1.00  0.72           H  
ATOM    486 1HB  GLN A  28      10.969   7.834 -17.131  1.00  1.01           H  
ATOM    487 2HB  GLN A  28      12.446   7.053 -16.598  1.00  1.01           H  
ATOM    488 1HG  GLN A  28      11.397   5.644 -18.239  1.00  1.01           H  
ATOM    489 2HG  GLN A  28      11.260   4.826 -16.658  1.00  1.01           H  
ATOM    490 1HE2 GLN A  28       7.870   4.317 -17.203  1.00  1.01           H  
ATOM    491 2HE2 GLN A  28       9.409   3.652 -16.685  1.00  1.01           H  
ATOM    492  N   ARG A  29      12.847   6.268 -13.866  1.00  0.47           N  
ATOM    493  CA  ARG A  29      13.523   5.270 -13.047  1.00  0.53           C  
ATOM    494  C   ARG A  29      12.827   5.058 -11.704  1.00  0.52           C  
ATOM    495  O   ARG A  29      12.705   3.912 -11.256  1.00  0.57           O  
ATOM    496  CB  ARG A  29      14.992   5.601 -12.831  1.00  0.72           C  
ATOM    497  CG  ARG A  29      15.866   5.395 -14.066  1.00  0.72           C  
ATOM    498  CD  ARG A  29      17.325   5.403 -13.745  1.00  0.72           C  
ATOM    499  NE  ARG A  29      17.815   6.704 -13.286  1.00  0.72           N  
ATOM    500  CZ  ARG A  29      18.275   7.695 -14.086  1.00  0.72           C  
ATOM    501  NH1 ARG A  29      18.301   7.556 -15.395  1.00  0.72           N  
ATOM    502  NH2 ARG A  29      18.716   8.812 -13.549  1.00  0.72           N  
ATOM    503  H   ARG A  29      13.355   7.097 -14.197  1.00  0.56           H  
ATOM    504  HA  ARG A  29      13.490   4.326 -13.592  1.00  0.64           H  
ATOM    505 1HB  ARG A  29      15.085   6.644 -12.536  1.00  0.86           H  
ATOM    506 2HB  ARG A  29      15.392   4.992 -12.023  1.00  0.86           H  
ATOM    507 1HG  ARG A  29      15.620   4.437 -14.524  1.00  0.86           H  
ATOM    508 2HG  ARG A  29      15.666   6.192 -14.778  1.00  0.86           H  
ATOM    509 1HD  ARG A  29      17.508   4.680 -12.950  1.00  0.86           H  
ATOM    510 2HD  ARG A  29      17.892   5.105 -14.622  1.00  0.86           H  
ATOM    511  HE  ARG A  29      17.828   6.869 -12.288  1.00  0.86           H  
ATOM    512 1HH1 ARG A  29      17.970   6.705 -15.824  1.00  0.86           H  
ATOM    513 2HH1 ARG A  29      18.674   8.298 -15.968  1.00  0.86           H  
ATOM    514 1HH2 ARG A  29      18.711   8.927 -12.545  1.00  0.86           H  
ATOM    515 2HH2 ARG A  29      19.051   9.557 -14.144  1.00  0.86           H  
ATOM    516  N   ILE A  30      12.334   6.137 -11.080  1.00  0.56           N  
ATOM    517  CA  ILE A  30      11.642   6.005  -9.801  1.00  0.66           C  
ATOM    518  C   ILE A  30      10.399   5.138 -10.006  1.00  0.58           C  
ATOM    519  O   ILE A  30      10.131   4.235  -9.205  1.00  0.60           O  
ATOM    520  CB  ILE A  30      11.199   7.374  -9.223  1.00  0.89           C  
ATOM    521  CG1 ILE A  30      12.421   8.242  -8.827  1.00  0.89           C  
ATOM    522  CG2 ILE A  30      10.307   7.113  -7.937  1.00  0.89           C  
ATOM    523  CD1 ILE A  30      12.077   9.733  -8.574  1.00  0.89           C  
ATOM    524  H   ILE A  30      12.526   7.062 -11.484  1.00  0.67           H  
ATOM    525  HA  ILE A  30      12.303   5.512  -9.091  1.00  0.79           H  
ATOM    526  HB  ILE A  30      10.640   7.922  -9.977  1.00  1.07           H  
ATOM    527 1HG1 ILE A  30      12.859   7.832  -7.920  1.00  1.07           H  
ATOM    528 2HG1 ILE A  30      13.163   8.187  -9.615  1.00  1.07           H  
ATOM    529 1HG2 ILE A  30       9.974   8.049  -7.502  1.00  1.07           H  
ATOM    530 2HG2 ILE A  30       9.429   6.532  -8.193  1.00  1.07           H  
ATOM    531 3HG2 ILE A  30      10.889   6.566  -7.195  1.00  1.07           H  
ATOM    532 1HD1 ILE A  30      12.985  10.272  -8.301  1.00  1.07           H  
ATOM    533 2HD1 ILE A  30      11.665  10.169  -9.478  1.00  1.07           H  
ATOM    534 3HD1 ILE A  30      11.359   9.826  -7.773  1.00  1.07           H  
ATOM    535  N   LYS A  31       9.625   5.429 -11.060  1.00  0.55           N  
ATOM    536  CA  LYS A  31       8.423   4.658 -11.362  1.00  0.59           C  
ATOM    537  C   LYS A  31       8.737   3.186 -11.704  1.00  0.54           C  
ATOM    538  O   LYS A  31       8.019   2.272 -11.284  1.00  0.60           O  
ATOM    539  CB  LYS A  31       7.657   5.339 -12.493  1.00  0.81           C  
ATOM    540  CG  LYS A  31       7.018   6.671 -12.051  1.00  0.81           C  
ATOM    541  CD  LYS A  31       6.384   7.454 -13.216  1.00  0.81           C  
ATOM    542  CE  LYS A  31       4.967   6.962 -13.608  1.00  0.81           C  
ATOM    543  NZ  LYS A  31       3.882   7.451 -12.651  1.00  0.81           N  
ATOM    544  H   LYS A  31       9.887   6.221 -11.662  1.00  0.66           H  
ATOM    545  HA  LYS A  31       7.790   4.668 -10.487  1.00  0.71           H  
ATOM    546 1HB  LYS A  31       8.342   5.546 -13.321  1.00  0.97           H  
ATOM    547 2HB  LYS A  31       6.883   4.670 -12.861  1.00  0.97           H  
ATOM    548 1HG  LYS A  31       6.266   6.482 -11.277  1.00  0.97           H  
ATOM    549 2HG  LYS A  31       7.799   7.274 -11.620  1.00  0.97           H  
ATOM    550 1HD  LYS A  31       6.309   8.508 -12.925  1.00  0.97           H  
ATOM    551 2HD  LYS A  31       7.036   7.391 -14.088  1.00  0.97           H  
ATOM    552 1HE  LYS A  31       4.739   7.328 -14.606  1.00  0.97           H  
ATOM    553 2HE  LYS A  31       4.954   5.875 -13.620  1.00  0.97           H  
ATOM    554 1HZ  LYS A  31       2.989   7.117 -12.958  1.00  0.97           H  
ATOM    555 2HZ  LYS A  31       4.026   7.122 -11.678  1.00  0.97           H  
ATOM    556 3HZ  LYS A  31       3.867   8.498 -12.653  1.00  0.97           H  
ATOM    557  N   ASP A  32       9.808   2.928 -12.468  1.00  0.51           N  
ATOM    558  CA  ASP A  32      10.147   1.548 -12.815  1.00  0.60           C  
ATOM    559  C   ASP A  32      10.506   0.788 -11.544  1.00  0.61           C  
ATOM    560  O   ASP A  32      10.140  -0.377 -11.355  1.00  0.71           O  
ATOM    561  CB  ASP A  32      11.339   1.486 -13.780  1.00  0.80           C  
ATOM    562  CG  ASP A  32      11.054   1.987 -15.220  1.00  0.80           C  
ATOM    563  OD1 ASP A  32       9.906   2.185 -15.593  1.00  0.80           O  
ATOM    564  OD2 ASP A  32      12.006   2.140 -15.944  1.00  0.80           O  
ATOM    565  H   ASP A  32      10.357   3.701 -12.852  1.00  0.61           H  
ATOM    566  HA  ASP A  32       9.284   1.072 -13.276  1.00  0.72           H  
ATOM    567 1HB  ASP A  32      12.150   2.092 -13.367  1.00  0.96           H  
ATOM    568 2HB  ASP A  32      11.701   0.461 -13.834  1.00  0.96           H  
ATOM    569  N   PHE A  33      11.230   1.461 -10.649  1.00  0.59           N  
ATOM    570  CA  PHE A  33      11.603   0.893  -9.371  1.00  0.69           C  
ATOM    571  C   PHE A  33      10.413   0.519  -8.509  1.00  0.67           C  
ATOM    572  O   PHE A  33      10.305  -0.617  -8.046  1.00  0.78           O  
ATOM    573  CB  PHE A  33      12.493   1.860  -8.596  1.00  0.92           C  
ATOM    574  CG  PHE A  33      12.738   1.458  -7.180  1.00  0.92           C  
ATOM    575  CD1 PHE A  33      13.624   0.449  -6.856  1.00  0.92           C  
ATOM    576  CD2 PHE A  33      12.067   2.116  -6.151  1.00  0.92           C  
ATOM    577  CE1 PHE A  33      13.831   0.103  -5.539  1.00  0.92           C  
ATOM    578  CE2 PHE A  33      12.281   1.766  -4.852  1.00  0.92           C  
ATOM    579  CZ  PHE A  33      13.159   0.766  -4.540  1.00  0.92           C  
ATOM    580  H   PHE A  33      11.562   2.404 -10.877  1.00  0.71           H  
ATOM    581  HA  PHE A  33      12.173  -0.014  -9.566  1.00  0.83           H  
ATOM    582 1HB  PHE A  33      13.452   1.949  -9.101  1.00  1.10           H  
ATOM    583 2HB  PHE A  33      12.048   2.842  -8.596  1.00  1.10           H  
ATOM    584  HD1 PHE A  33      14.157  -0.075  -7.649  1.00  1.10           H  
ATOM    585  HD2 PHE A  33      11.364   2.919  -6.392  1.00  1.10           H  
ATOM    586  HE1 PHE A  33      14.530  -0.696  -5.288  1.00  1.10           H  
ATOM    587  HE2 PHE A  33      11.765   2.277  -4.072  1.00  1.10           H  
ATOM    588  HZ  PHE A  33      13.323   0.496  -3.499  1.00  1.10           H  
ATOM    589  N   LEU A  34       9.487   1.454  -8.295  1.00  0.59           N  
ATOM    590  CA  LEU A  34       8.407   1.158  -7.365  1.00  0.64           C  
ATOM    591  C   LEU A  34       7.469   0.101  -7.919  1.00  0.68           C  
ATOM    592  O   LEU A  34       6.936  -0.719  -7.176  1.00  0.79           O  
ATOM    593  CB  LEU A  34       7.638   2.437  -7.023  1.00  0.87           C  
ATOM    594  CG  LEU A  34       6.707   3.046  -8.108  1.00  0.87           C  
ATOM    595  CD1 LEU A  34       5.251   2.500  -7.990  1.00  0.87           C  
ATOM    596  CD2 LEU A  34       6.707   4.489  -7.953  1.00  0.87           C  
ATOM    597  H   LEU A  34       9.589   2.382  -8.720  1.00  0.71           H  
ATOM    598  HA  LEU A  34       8.852   0.780  -6.447  1.00  0.77           H  
ATOM    599 1HB  LEU A  34       7.044   2.252  -6.144  1.00  1.04           H  
ATOM    600 2HB  LEU A  34       8.377   3.193  -6.779  1.00  1.04           H  
ATOM    601  HG  LEU A  34       7.080   2.797  -9.080  1.00  1.04           H  
ATOM    602 1HD1 LEU A  34       4.637   2.965  -8.762  1.00  1.04           H  
ATOM    603 2HD1 LEU A  34       5.195   1.436  -8.107  1.00  1.04           H  
ATOM    604 3HD1 LEU A  34       4.855   2.763  -7.011  1.00  1.04           H  
ATOM    605 1HD2 LEU A  34       6.068   4.943  -8.713  1.00  1.04           H  
ATOM    606 2HD2 LEU A  34       6.321   4.679  -6.984  1.00  1.04           H  
ATOM    607 3HD2 LEU A  34       7.714   4.880  -8.046  1.00  1.04           H  
ATOM    608  N   ARG A  35       7.316   0.030  -9.235  1.00  0.69           N  
ATOM    609  CA  ARG A  35       6.393  -0.940  -9.800  1.00  0.86           C  
ATOM    610  C   ARG A  35       6.921  -2.367  -9.742  1.00  0.99           C  
ATOM    611  O   ARG A  35       6.200  -3.308 -10.079  1.00  1.16           O  
ATOM    612  CB  ARG A  35       6.031  -0.582 -11.227  1.00  1.14           C  
ATOM    613  CG  ARG A  35       5.206   0.698 -11.360  1.00  1.14           C  
ATOM    614  CD  ARG A  35       4.916   1.026 -12.766  1.00  1.14           C  
ATOM    615  NE  ARG A  35       6.114   1.359 -13.542  1.00  1.14           N  
ATOM    616  CZ  ARG A  35       6.126   1.458 -14.895  1.00  1.14           C  
ATOM    617  NH1 ARG A  35       5.006   1.257 -15.573  1.00  1.14           N  
ATOM    618  NH2 ARG A  35       7.231   1.743 -15.570  1.00  1.14           N  
ATOM    619  H   ARG A  35       7.768   0.718  -9.848  1.00  0.83           H  
ATOM    620  HA  ARG A  35       5.475  -0.901  -9.216  1.00  1.03           H  
ATOM    621 1HB  ARG A  35       6.953  -0.446 -11.797  1.00  1.37           H  
ATOM    622 2HB  ARG A  35       5.477  -1.398 -11.685  1.00  1.37           H  
ATOM    623 1HG  ARG A  35       4.258   0.561 -10.842  1.00  1.37           H  
ATOM    624 2HG  ARG A  35       5.731   1.529 -10.913  1.00  1.37           H  
ATOM    625 1HD  ARG A  35       4.435   0.165 -13.226  1.00  1.37           H  
ATOM    626 2HD  ARG A  35       4.242   1.882 -12.796  1.00  1.37           H  
ATOM    627  HE  ARG A  35       6.985   1.529 -13.027  1.00  1.37           H  
ATOM    628 1HH1 ARG A  35       4.148   1.037 -15.091  1.00  1.37           H  
ATOM    629 2HH1 ARG A  35       5.009   1.326 -16.581  1.00  1.37           H  
ATOM    630 1HH2 ARG A  35       8.146   1.899 -15.118  1.00  1.37           H  
ATOM    631 2HH2 ARG A  35       7.207   1.798 -16.573  1.00  1.37           H  
ATOM    632  N   ASN A  36       8.185  -2.528  -9.356  1.00  0.98           N  
ATOM    633  CA  ASN A  36       8.814  -3.823  -9.240  1.00  1.19           C  
ATOM    634  C   ASN A  36       9.306  -4.045  -7.804  1.00  1.30           C  
ATOM    635  O   ASN A  36      10.164  -4.899  -7.558  1.00  1.51           O  
ATOM    636  CB  ASN A  36       9.917  -3.930 -10.269  1.00  1.58           C  
ATOM    637  CG  ASN A  36       9.359  -4.032 -11.679  1.00  1.58           C  
ATOM    638  OD1 ASN A  36       8.932  -5.123 -12.088  1.00  1.58           O  
ATOM    639  ND2 ASN A  36       9.330  -2.945 -12.419  1.00  1.58           N  
ATOM    640  H   ASN A  36       8.743  -1.719  -9.064  1.00  1.18           H  
ATOM    641  HA  ASN A  36       8.072  -4.593  -9.447  1.00  1.43           H  
ATOM    642 1HB  ASN A  36      10.552  -3.040 -10.205  1.00  1.90           H  
ATOM    643 2HB  ASN A  36      10.538  -4.799 -10.063  1.00  1.90           H  
ATOM    644 1HD2 ASN A  36       8.961  -2.986 -13.345  1.00  1.90           H  
ATOM    645 2HD2 ASN A  36       9.662  -2.055 -12.048  1.00  1.90           H  
ATOM    646  N   LEU A  37       8.751  -3.270  -6.864  1.00  1.25           N  
ATOM    647  CA  LEU A  37       9.121  -3.326  -5.454  1.00  1.46           C  
ATOM    648  C   LEU A  37       8.218  -4.280  -4.650  1.00  1.76           C  
ATOM    649  O   LEU A  37       8.461  -4.504  -3.465  1.00  2.18           O  
ATOM    650  OXT LEU A  37       7.236  -4.829  -5.172  1.00  2.19           O  
ATOM    651  CB  LEU A  37       9.075  -1.879  -4.894  1.00  1.85           C  
ATOM    652  CG  LEU A  37       9.372  -1.603  -3.398  1.00  1.85           C  
ATOM    653  CD1 LEU A  37      10.831  -1.925  -3.090  1.00  1.85           C  
ATOM    654  CD2 LEU A  37       9.053  -0.113  -3.111  1.00  1.85           C  
ATOM    655  H   LEU A  37       8.053  -2.575  -7.139  1.00  1.50           H  
ATOM    656  HA  LEU A  37      10.145  -3.691  -5.394  1.00  1.75           H  
ATOM    657 1HB  LEU A  37       9.798  -1.295  -5.467  1.00  2.22           H  
ATOM    658 2HB  LEU A  37       8.106  -1.467  -5.097  1.00  2.22           H  
ATOM    659  HG  LEU A  37       8.740  -2.229  -2.769  1.00  2.22           H  
ATOM    660 1HD1 LEU A  37      11.036  -1.723  -2.040  1.00  2.22           H  
ATOM    661 2HD1 LEU A  37      11.021  -2.978  -3.295  1.00  2.22           H  
ATOM    662 3HD1 LEU A  37      11.472  -1.317  -3.709  1.00  2.22           H  
ATOM    663 1HD2 LEU A  37       9.249   0.100  -2.062  1.00  2.22           H  
ATOM    664 2HD2 LEU A  37       9.681   0.520  -3.738  1.00  2.22           H  
ATOM    665 3HD2 LEU A  37       8.004   0.085  -3.332  1.00  2.22           H  
TER     666
ENDMDL

REMARK ID 691856 MODEL 3 pep4_AB
PFRMAT TS
TARGET pep4_AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.444   0.641   0.322  1.00  1.340          N  
ATOM      2  CA  ASP A   1       1.003   0.510   0.456  1.00  1.060          C  
ATOM      3  C   ASP A   1       1.673   1.879   0.400  1.00  0.910          C  
ATOM      4  O   ASP A   1       1.904   2.426  -0.686  1.00  0.770          O  
ATOM      5  CB  ASP A   1       1.555  -0.424  -0.636  1.00  1.600          C  
ATOM      6  CG  ASP A   1       3.065  -0.702  -0.530  1.00  1.600          C  
ATOM      7  OD1 ASP A   1       3.761   0.057   0.124  1.00  1.600          O  
ATOM      8  OD2 ASP A   1       3.505  -1.663  -1.103  1.00  1.600          O  
ATOM      9 1H   ASP A   1      -0.898  -0.057   0.892  1.00  1.610          H  
ATOM     10 2H   ASP A   1      -0.730   1.561   0.624  1.00  1.610          H  
ATOM     11 3H   ASP A   1      -0.707   0.508  -0.645  1.00  1.610          H  
ATOM     12  HA  ASP A   1       1.221   0.065   1.427  1.00  1.270          H  
ATOM     13 1HB  ASP A   1       1.028  -1.378  -0.593  1.00  1.920          H  
ATOM     14 2HB  ASP A   1       1.354   0.010  -1.617  1.00  1.920          H  
ATOM     15  N   TRP A   2       1.939   2.449   1.580  1.00  1.000          N  
ATOM     16  CA  TRP A   2       2.573   3.759   1.673  1.00  0.950          C  
ATOM     17  C   TRP A   2       3.954   3.819   1.070  1.00  0.830          C  
ATOM     18  O   TRP A   2       4.300   4.793   0.404  1.00  0.740          O  
ATOM     19  CB  TRP A   2       2.636   4.249   3.114  1.00  1.350          C  
ATOM     20  CG  TRP A   2       3.473   5.487   3.277  1.00  1.350          C  
ATOM     21  CD1 TRP A   2       4.562   5.603   4.086  1.00  1.350          C  
ATOM     22  CD2 TRP A   2       3.351   6.763   2.591  1.00  1.350          C  
ATOM     23  NE1 TRP A   2       5.103   6.852   3.975  1.00  1.350          N  
ATOM     24  CE2 TRP A   2       4.379   7.572   3.064  1.00  1.350          C  
ATOM     25  CE3 TRP A   2       2.469   7.272   1.622  1.00  1.350          C  
ATOM     26  CZ2 TRP A   2       4.550   8.860   2.620  1.00  1.350          C  
ATOM     27  CZ3 TRP A   2       2.654   8.557   1.168  1.00  1.350          C  
ATOM     28  CH2 TRP A   2       3.664   9.335   1.655  1.00  1.350          C  
ATOM     29  H   TRP A   2       1.716   1.952   2.433  1.00  1.200          H  
ATOM     30  HA  TRP A   2       1.946   4.452   1.122  1.00  1.140          H  
ATOM     31 1HB  TRP A   2       1.632   4.464   3.474  1.00  1.620          H  
ATOM     32 2HB  TRP A   2       3.057   3.469   3.746  1.00  1.620          H  
ATOM     33  HD1 TRP A   2       4.940   4.815   4.732  1.00  1.620          H  
ATOM     34  HE1 TRP A   2       5.912   7.191   4.476  1.00  1.620          H  
ATOM     35  HE3 TRP A   2       1.661   6.670   1.232  1.00  1.620          H  
ATOM     36  HZ2 TRP A   2       5.353   9.495   2.995  1.00  1.620          H  
ATOM     37  HZ3 TRP A   2       1.970   8.939   0.415  1.00  1.620          H  
ATOM     38  HH2 TRP A   2       3.779  10.350   1.277  1.00  1.620          H  
ATOM     39  N   PHE A   3       4.784   2.820   1.319  1.00  0.920          N  
ATOM     40  CA  PHE A   3       6.124   2.919   0.785  1.00  0.920          C  
ATOM     41  C   PHE A   3       6.069   2.966  -0.727  1.00  0.740          C  
ATOM     42  O   PHE A   3       6.774   3.770  -1.346  1.00  0.680          O  
ATOM     43  CB  PHE A   3       6.996   1.759   1.252  1.00  1.290          C  
ATOM     44  CG  PHE A   3       7.362   1.777   2.737  1.00  1.290          C  
ATOM     45  CD1 PHE A   3       7.102   2.876   3.579  1.00  1.290          C  
ATOM     46  CD2 PHE A   3       8.001   0.684   3.290  1.00  1.290          C  
ATOM     47  CE1 PHE A   3       7.458   2.844   4.899  1.00  1.290          C  
ATOM     48  CE2 PHE A   3       8.355   0.668   4.619  1.00  1.290          C  
ATOM     49  CZ  PHE A   3       8.078   1.743   5.418  1.00  1.290          C  
ATOM     50  H   PHE A   3       4.488   2.013   1.855  1.00  1.100          H  
ATOM     51  HA  PHE A   3       6.561   3.859   1.101  1.00  1.100          H  
ATOM     52 1HB  PHE A   3       6.465   0.824   1.048  1.00  1.550          H  
ATOM     53 2HB  PHE A   3       7.911   1.732   0.678  1.00  1.550          H  
ATOM     54  HD1 PHE A   3       6.612   3.762   3.205  1.00  1.550          H  
ATOM     55  HD2 PHE A   3       8.225  -0.179   2.661  1.00  1.550          H  
ATOM     56  HE1 PHE A   3       7.249   3.698   5.541  1.00  1.550          H  
ATOM     57  HE2 PHE A   3       8.860  -0.200   5.044  1.00  1.550          H  
ATOM     58  HZ  PHE A   3       8.363   1.719   6.477  1.00  1.550          H  
ATOM     59  N   LYS A   4       5.211   2.147  -1.339  1.00  0.730          N  
ATOM     60  CA  LYS A   4       5.133   2.194  -2.786  1.00  0.670          C  
ATOM     61  C   LYS A   4       4.634   3.564  -3.226  1.00  0.490          C  
ATOM     62  O   LYS A   4       5.206   4.162  -4.136  1.00  0.470          O  
ATOM     63  CB  LYS A   4       4.209   1.111  -3.339  1.00  0.960          C  
ATOM     64  CG  LYS A   4       4.108   1.036  -4.895  1.00  0.960          C  
ATOM     65  CD  LYS A   4       5.441   0.602  -5.538  1.00  0.960          C  
ATOM     66  CE  LYS A   4       5.260   0.081  -6.992  1.00  0.960          C  
ATOM     67  NZ  LYS A   4       4.950   1.168  -7.989  1.00  0.960          N  
ATOM     68  H   LYS A   4       4.648   1.471  -0.794  1.00  0.880          H  
ATOM     69  HA  LYS A   4       6.133   2.050  -3.190  1.00  0.800          H  
ATOM     70 1HB  LYS A   4       4.539   0.137  -2.974  1.00  1.150          H  
ATOM     71 2HB  LYS A   4       3.204   1.274  -2.949  1.00  1.150          H  
ATOM     72 1HG  LYS A   4       3.331   0.323  -5.165  1.00  1.150          H  
ATOM     73 2HG  LYS A   4       3.829   2.017  -5.294  1.00  1.150          H  
ATOM     74 1HD  LYS A   4       6.109   1.471  -5.579  1.00  1.150          H  
ATOM     75 2HD  LYS A   4       5.911  -0.171  -4.934  1.00  1.150          H  
ATOM     76 1HE  LYS A   4       6.174  -0.424  -7.300  1.00  1.150          H  
ATOM     77 2HE  LYS A   4       4.442  -0.637  -6.999  1.00  1.150          H  
ATOM     78 1HZ  LYS A   4       4.843   0.779  -8.902  1.00  1.150          H  
ATOM     79 2HZ  LYS A   4       4.109   1.704  -7.765  1.00  1.150          H  
ATOM     80 3HZ  LYS A   4       5.697   1.871  -8.019  1.00  1.150          H  
ATOM     81  N   ALA A   5       3.588   4.091  -2.570  1.00  0.450          N  
ATOM     82  CA  ALA A   5       3.049   5.382  -2.975  1.00  0.450          C  
ATOM     83  C   ALA A   5       4.083   6.492  -2.881  1.00  0.390          C  
ATOM     84  O   ALA A   5       4.181   7.322  -3.793  1.00  0.420          O  
ATOM     85  CB  ALA A   5       1.866   5.742  -2.099  1.00  0.630          C  
ATOM     86  H   ALA A   5       3.135   3.566  -1.815  1.00  0.540          H  
ATOM     87  HA  ALA A   5       2.726   5.300  -4.012  1.00  0.540          H  
ATOM     88 1HB  ALA A   5       1.449   6.692  -2.419  1.00  0.760          H  
ATOM     89 2HB  ALA A   5       1.110   4.962  -2.177  1.00  0.760          H  
ATOM     90 3HB  ALA A   5       2.202   5.818  -1.069  1.00  0.760          H  
ATOM     91  N   PHE A   6       4.878   6.493  -1.804  1.00  0.430          N  
ATOM     92  CA  PHE A   6       5.913   7.495  -1.617  1.00  0.470          C  
ATOM     93  C   PHE A   6       6.888   7.374  -2.759  1.00  0.410          C  
ATOM     94  O   PHE A   6       7.219   8.352  -3.424  1.00  0.440          O  
ATOM     95  CB  PHE A   6       6.667   7.285  -0.307  1.00  0.640          C  
ATOM     96  CG  PHE A   6       7.766   8.329  -0.001  1.00  0.640          C  
ATOM     97  CD1 PHE A   6       7.434   9.512   0.616  1.00  0.640          C  
ATOM     98  CD2 PHE A   6       9.109   8.128  -0.321  1.00  0.640          C  
ATOM     99  CE1 PHE A   6       8.387  10.451   0.930  1.00  0.640          C  
ATOM    100  CE2 PHE A   6      10.062   9.069  -0.007  1.00  0.640          C  
ATOM    101  CZ  PHE A   6       9.701  10.226   0.623  1.00  0.640          C  
ATOM    102  H   PHE A   6       4.727   5.794  -1.072  1.00  0.520          H  
ATOM    103  HA  PHE A   6       5.461   8.486  -1.631  1.00  0.560          H  
ATOM    104 1HB  PHE A   6       5.954   7.284   0.511  1.00  0.770          H  
ATOM    105 2HB  PHE A   6       7.121   6.298  -0.318  1.00  0.770          H  
ATOM    106  HD1 PHE A   6       6.404   9.702   0.858  1.00  0.770          H  
ATOM    107  HD2 PHE A   6       9.406   7.219  -0.817  1.00  0.770          H  
ATOM    108  HE1 PHE A   6       8.095  11.378   1.426  1.00  0.770          H  
ATOM    109  HE2 PHE A   6      11.104   8.902  -0.248  1.00  0.770          H  
ATOM    110  HZ  PHE A   6      10.458  10.969   0.874  1.00  0.770          H  
ATOM    111  N   TYR A   7       7.370   6.155  -2.993  1.00  0.450          N  
ATOM    112  CA  TYR A   7       8.358   5.932  -4.021  1.00  0.530          C  
ATOM    113  C   TYR A   7       7.890   6.416  -5.375  1.00  0.490          C  
ATOM    114  O   TYR A   7       8.589   7.183  -6.040  1.00  0.560          O  
ATOM    115  CB  TYR A   7       8.708   4.448  -4.122  1.00  0.710          C  
ATOM    116  CG  TYR A   7       9.703   4.115  -5.201  1.00  0.710          C  
ATOM    117  CD1 TYR A   7      11.068   4.227  -4.963  1.00  0.710          C  
ATOM    118  CD2 TYR A   7       9.249   3.697  -6.435  1.00  0.710          C  
ATOM    119  CE1 TYR A   7      11.962   3.917  -5.953  1.00  0.710          C  
ATOM    120  CE2 TYR A   7      10.137   3.388  -7.423  1.00  0.710          C  
ATOM    121  CZ  TYR A   7      11.484   3.489  -7.195  1.00  0.710          C  
ATOM    122  OH  TYR A   7      12.357   3.155  -8.200  1.00  0.710          O  
ATOM    123  H   TYR A   7       7.054   5.366  -2.421  1.00  0.540          H  
ATOM    124  HA  TYR A   7       9.236   6.491  -3.759  1.00  0.640          H  
ATOM    125 1HB  TYR A   7       9.100   4.101  -3.187  1.00  0.850          H  
ATOM    126 2HB  TYR A   7       7.800   3.879  -4.314  1.00  0.850          H  
ATOM    127  HD1 TYR A   7      11.429   4.547  -4.001  1.00  0.850          H  
ATOM    128  HD2 TYR A   7       8.176   3.609  -6.625  1.00  0.850          H  
ATOM    129  HE1 TYR A   7      13.035   3.996  -5.767  1.00  0.850          H  
ATOM    130  HE2 TYR A   7       9.770   3.055  -8.395  1.00  0.850          H  
ATOM    131  HH  TYR A   7      11.862   2.862  -8.971  1.00  0.850          H  
ATOM    132  N   ASP A   8       6.699   5.985  -5.798  1.00  0.460          N  
ATOM    133  CA  ASP A   8       6.223   6.364  -7.115  1.00  0.550          C  
ATOM    134  C   ASP A   8       6.028   7.861  -7.269  1.00  0.550          C  
ATOM    135  O   ASP A   8       6.457   8.440  -8.267  1.00  0.670          O  
ATOM    136  CB  ASP A   8       4.878   5.693  -7.421  1.00  0.730          C  
ATOM    137  CG  ASP A   8       4.936   4.195  -7.714  1.00  0.730          C  
ATOM    138  OD1 ASP A   8       5.990   3.651  -7.971  1.00  0.730          O  
ATOM    139  OD2 ASP A   8       3.896   3.556  -7.695  1.00  0.730          O  
ATOM    140  H   ASP A   8       6.145   5.362  -5.201  1.00  0.550          H  
ATOM    141  HA  ASP A   8       6.960   6.038  -7.849  1.00  0.660          H  
ATOM    142 1HB  ASP A   8       4.220   5.838  -6.555  1.00  0.880          H  
ATOM    143 2HB  ASP A   8       4.410   6.201  -8.267  1.00  0.880          H  
ATOM    144  N   LYS A   9       5.425   8.511  -6.275  1.00  0.470          N  
ATOM    145  CA  LYS A   9       5.157   9.936  -6.404  1.00  0.570          C  
ATOM    146  C   LYS A   9       6.428  10.760  -6.365  1.00  0.570          C  
ATOM    147  O   LYS A   9       6.607  11.690  -7.162  1.00  0.730          O  
ATOM    148  CB  LYS A   9       4.206  10.388  -5.301  1.00  0.760          C  
ATOM    149  CG  LYS A   9       2.779   9.868  -5.458  1.00  0.760          C  
ATOM    150  CD  LYS A   9       1.887  10.321  -4.306  1.00  0.760          C  
ATOM    151  CE  LYS A   9       0.464   9.790  -4.463  1.00  0.760          C  
ATOM    152  NZ  LYS A   9      -0.422  10.221  -3.342  1.00  0.760          N  
ATOM    153  H   LYS A   9       5.107   8.001  -5.444  1.00  0.560          H  
ATOM    154  HA  LYS A   9       4.681  10.105  -7.372  1.00  0.680          H  
ATOM    155 1HB  LYS A   9       4.585  10.029  -4.338  1.00  0.910          H  
ATOM    156 2HB  LYS A   9       4.180  11.474  -5.261  1.00  0.910          H  
ATOM    157 1HG  LYS A   9       2.366  10.228  -6.401  1.00  0.910          H  
ATOM    158 2HG  LYS A   9       2.799   8.778  -5.484  1.00  0.910          H  
ATOM    159 1HD  LYS A   9       2.301   9.945  -3.367  1.00  0.910          H  
ATOM    160 2HD  LYS A   9       1.862  11.409  -4.265  1.00  0.910          H  
ATOM    161 1HE  LYS A   9       0.049  10.155  -5.401  1.00  0.910          H  
ATOM    162 2HE  LYS A   9       0.494   8.700  -4.490  1.00  0.910          H  
ATOM    163 1HZ  LYS A   9      -1.351   9.848  -3.483  1.00  0.910          H  
ATOM    164 2HZ  LYS A   9      -0.051   9.876  -2.469  1.00  0.910          H  
ATOM    165 3HZ  LYS A   9      -0.467  11.230  -3.314  1.00  0.910          H  
ATOM    166  N   VAL A  10       7.323  10.420  -5.447  1.00  0.490          N  
ATOM    167  CA  VAL A  10       8.546  11.162  -5.293  1.00  0.580          C  
ATOM    168  C   VAL A  10       9.426  10.944  -6.511  1.00  0.570          C  
ATOM    169  O   VAL A  10      10.015  11.898  -7.022  1.00  0.610          O  
ATOM    170  CB  VAL A  10       9.230  10.775  -3.977  1.00  0.780          C  
ATOM    171  CG1 VAL A  10      10.555  11.411  -3.863  1.00  0.780          C  
ATOM    172  CG2 VAL A  10       8.355  11.225  -2.834  1.00  0.780          C  
ATOM    173  H   VAL A  10       7.149   9.630  -4.818  1.00  0.590          H  
ATOM    174  HA  VAL A  10       8.301  12.222  -5.238  1.00  0.700          H  
ATOM    175  HB  VAL A  10       9.366   9.690  -3.944  1.00  0.930          H  
ATOM    176 1HG1 VAL A  10      11.016  11.122  -2.921  1.00  0.930          H  
ATOM    177 2HG1 VAL A  10      11.174  11.106  -4.670  1.00  0.930          H  
ATOM    178 3HG1 VAL A  10      10.433  12.493  -3.894  1.00  0.930          H  
ATOM    179 1HG2 VAL A  10       8.819  10.952  -1.911  1.00  0.930          H  
ATOM    180 2HG2 VAL A  10       8.233  12.304  -2.876  1.00  0.930          H  
ATOM    181 3HG2 VAL A  10       7.379  10.753  -2.897  1.00  0.930          H  
ATOM    182  N   ALA A  11       9.551   9.690  -6.971  1.00  0.590          N  
ATOM    183  CA  ALA A  11      10.359   9.421  -8.135  1.00  0.660          C  
ATOM    184  C   ALA A  11       9.823  10.185  -9.346  1.00  0.660          C  
ATOM    185  O   ALA A  11      10.626  10.731 -10.093  1.00  0.730          O  
ATOM    186  CB  ALA A  11      10.402   7.926  -8.415  1.00  0.900          C  
ATOM    187  H   ALA A  11       9.088   8.906  -6.512  1.00  0.710          H  
ATOM    188  HA  ALA A  11      11.369   9.767  -7.935  1.00  0.790          H  
ATOM    189 1HB  ALA A  11      11.031   7.729  -9.277  1.00  1.080          H  
ATOM    190 2HB  ALA A  11      10.804   7.403  -7.545  1.00  1.080          H  
ATOM    191 3HB  ALA A  11       9.387   7.570  -8.612  1.00  1.080          H  
ATOM    192  N   GLU A  12       8.495  10.286  -9.542  1.00  0.650          N  
ATOM    193  CA  GLU A  12       7.997  11.051 -10.689  1.00  0.730          C  
ATOM    194  C   GLU A  12       8.373  12.534 -10.604  1.00  0.680          C  
ATOM    195  O   GLU A  12       8.792  13.136 -11.604  1.00  0.820          O  
ATOM    196  CB  GLU A  12       6.478  10.915 -10.818  1.00  0.990          C  
ATOM    197  CG  GLU A  12       5.996   9.545 -11.293  1.00  0.990          C  
ATOM    198  CD  GLU A  12       4.492   9.413 -11.267  1.00  0.990          C  
ATOM    199  OE1 GLU A  12       3.842  10.315 -10.790  1.00  0.990          O  
ATOM    200  OE2 GLU A  12       3.995   8.412 -11.726  1.00  0.990          O  
ATOM    201  H   GLU A  12       7.827   9.786  -8.940  1.00  0.780          H  
ATOM    202  HA  GLU A  12       8.448  10.638 -11.590  1.00  0.880          H  
ATOM    203 1HB  GLU A  12       6.022  11.102  -9.842  1.00  1.190          H  
ATOM    204 2HB  GLU A  12       6.100  11.668 -11.507  1.00  1.190          H  
ATOM    205 1HG  GLU A  12       6.338   9.400 -12.316  1.00  1.190          H  
ATOM    206 2HG  GLU A  12       6.444   8.769 -10.687  1.00  1.190          H  
ATOM    207  N   LYS A  13       8.276  13.124  -9.404  1.00  0.590          N  
ATOM    208  CA  LYS A  13       8.637  14.532  -9.246  1.00  0.650          C  
ATOM    209  C   LYS A  13      10.103  14.731  -9.597  1.00  0.620          C  
ATOM    210  O   LYS A  13      10.485  15.706 -10.263  1.00  0.710          O  
ATOM    211  CB  LYS A  13       8.400  14.996  -7.805  1.00  0.890          C  
ATOM    212  CG  LYS A  13       6.937  15.124  -7.399  1.00  0.890          C  
ATOM    213  CD  LYS A  13       6.806  15.541  -5.931  1.00  0.890          C  
ATOM    214  CE  LYS A  13       5.346  15.632  -5.503  1.00  0.890          C  
ATOM    215  NZ  LYS A  13       5.210  16.004  -4.063  1.00  0.890          N  
ATOM    216  H   LYS A  13       7.885  12.592  -8.615  1.00  0.710          H  
ATOM    217  HA  LYS A  13       8.035  15.129  -9.930  1.00  0.780          H  
ATOM    218 1HB  LYS A  13       8.872  14.285  -7.121  1.00  1.060          H  
ATOM    219 2HB  LYS A  13       8.883  15.960  -7.652  1.00  1.060          H  
ATOM    220 1HG  LYS A  13       6.454  15.870  -8.029  1.00  1.060          H  
ATOM    221 2HG  LYS A  13       6.436  14.172  -7.549  1.00  1.060          H  
ATOM    222 1HD  LYS A  13       7.312  14.803  -5.304  1.00  1.060          H  
ATOM    223 2HD  LYS A  13       7.282  16.509  -5.781  1.00  1.060          H  
ATOM    224 1HE  LYS A  13       4.843  16.381  -6.111  1.00  1.060          H  
ATOM    225 2HE  LYS A  13       4.868  14.664  -5.664  1.00  1.060          H  
ATOM    226 1HZ  LYS A  13       4.231  16.053  -3.818  1.00  1.060          H  
ATOM    227 2HZ  LYS A  13       5.665  15.308  -3.489  1.00  1.060          H  
ATOM    228 3HZ  LYS A  13       5.640  16.904  -3.903  1.00  1.060          H  
ATOM    229  N   PHE A  14      10.920  13.788  -9.144  1.00  0.560          N  
ATOM    230  CA  PHE A  14      12.340  13.815  -9.361  1.00  0.620          C  
ATOM    231  C   PHE A  14      12.735  13.421 -10.780  1.00  0.580          C  
ATOM    232  O   PHE A  14      13.779  13.846 -11.277  1.00  0.650          O  
ATOM    233  CB  PHE A  14      13.003  12.977  -8.287  1.00  0.840          C  
ATOM    234  CG  PHE A  14      12.900  13.612  -6.878  1.00  0.840          C  
ATOM    235  CD1 PHE A  14      13.208  12.859  -5.790  1.00  0.840          C  
ATOM    236  CD2 PHE A  14      12.477  14.948  -6.635  1.00  0.840          C  
ATOM    237  CE1 PHE A  14      13.155  13.358  -4.518  1.00  0.840          C  
ATOM    238  CE2 PHE A  14      12.418  15.439  -5.360  1.00  0.840          C  
ATOM    239  CZ  PHE A  14      12.763  14.646  -4.301  1.00  0.840          C  
ATOM    240  H   PHE A  14      10.527  13.038  -8.559  1.00  0.670          H  
ATOM    241  HA  PHE A  14      12.679  14.821  -9.242  1.00  0.740          H  
ATOM    242 1HB  PHE A  14      12.508  12.009  -8.248  1.00  1.010          H  
ATOM    243 2HB  PHE A  14      14.044  12.805  -8.519  1.00  1.010          H  
ATOM    244  HD1 PHE A  14      13.510  11.845  -5.943  1.00  1.010          H  
ATOM    245  HD2 PHE A  14      12.192  15.618  -7.431  1.00  1.010          H  
ATOM    246  HE1 PHE A  14      13.421  12.720  -3.674  1.00  1.010          H  
ATOM    247  HE2 PHE A  14      12.096  16.467  -5.187  1.00  1.010          H  
ATOM    248  HZ  PHE A  14      12.717  15.038  -3.287  1.00  1.010          H  
ATOM    249  N   LYS A  15      11.912  12.626 -11.464  1.00  0.570          N  
ATOM    250  CA  LYS A  15      12.217  12.245 -12.834  1.00  0.600          C  
ATOM    251  C   LYS A  15      12.346  13.506 -13.653  1.00  0.630          C  
ATOM    252  O   LYS A  15      13.249  13.629 -14.479  1.00  0.730          O  
ATOM    253  CB  LYS A  15      11.149  11.315 -13.410  1.00  0.830          C  
ATOM    254  CG  LYS A  15      11.448  10.800 -14.814  1.00  0.830          C  
ATOM    255  CD  LYS A  15      10.383   9.808 -15.273  1.00  0.830          C  
ATOM    256  CE  LYS A  15      10.655   9.310 -16.687  1.00  0.830          C  
ATOM    257  NZ  LYS A  15       9.616   8.340 -17.147  1.00  0.830          N  
ATOM    258  H   LYS A  15      11.086  12.233 -11.016  1.00  0.680          H  
ATOM    259  HA  LYS A  15      13.175  11.739 -12.870  1.00  0.720          H  
ATOM    260 1HB  LYS A  15      11.021  10.462 -12.748  1.00  0.990          H  
ATOM    261 2HB  LYS A  15      10.198  11.843 -13.441  1.00  0.990          H  
ATOM    262 1HG  LYS A  15      11.483  11.641 -15.510  1.00  0.990          H  
ATOM    263 2HG  LYS A  15      12.425  10.313 -14.813  1.00  0.990          H  
ATOM    264 1HD  LYS A  15      10.367   8.956 -14.590  1.00  0.990          H  
ATOM    265 2HD  LYS A  15       9.405  10.291 -15.246  1.00  0.990          H  
ATOM    266 1HE  LYS A  15      10.670  10.160 -17.368  1.00  0.990          H  
ATOM    267 2HE  LYS A  15      11.628   8.820 -16.712  1.00  0.990          H  
ATOM    268 1HZ  LYS A  15       9.832   8.034 -18.086  1.00  0.990          H  
ATOM    269 2HZ  LYS A  15       9.601   7.540 -16.529  1.00  0.990          H  
ATOM    270 3HZ  LYS A  15       8.709   8.786 -17.140  1.00  0.990          H  
ATOM    271  N   GLU A  16      11.437  14.457 -13.427  1.00  0.680          N  
ATOM    272  CA  GLU A  16      11.548  15.724 -14.130  1.00  0.840          C  
ATOM    273  C   GLU A  16      12.608  16.655 -13.501  1.00  0.840          C  
ATOM    274  O   GLU A  16      13.373  17.296 -14.220  1.00  1.090          O  
ATOM    275  CB  GLU A  16      10.194  16.431 -14.187  1.00  1.110          C  
ATOM    276  CG  GLU A  16       9.155  15.731 -15.069  1.00  1.110          C  
ATOM    277  CD  GLU A  16       7.831  16.455 -15.114  1.00  1.110          C  
ATOM    278  OE1 GLU A  16       7.684  17.428 -14.412  1.00  1.110          O  
ATOM    279  OE2 GLU A  16       6.972  16.035 -15.853  1.00  1.110          O  
ATOM    280  H   GLU A  16      10.665  14.256 -12.778  1.00  0.820          H  
ATOM    281  HA  GLU A  16      11.859  15.514 -15.153  1.00  1.010          H  
ATOM    282 1HB  GLU A  16       9.785  16.497 -13.175  1.00  1.330          H  
ATOM    283 2HB  GLU A  16      10.329  17.447 -14.554  1.00  1.330          H  
ATOM    284 1HG  GLU A  16       9.550  15.651 -16.081  1.00  1.330          H  
ATOM    285 2HG  GLU A  16       9.001  14.721 -14.688  1.00  1.330          H  
ATOM    286  N   ALA A  17      12.652  16.753 -12.160  1.00  0.720          N  
ATOM    287  CA  ALA A  17      13.599  17.659 -11.494  1.00  0.830          C  
ATOM    288  C   ALA A  17      15.091  17.352 -11.723  1.00  0.780          C  
ATOM    289  O   ALA A  17      15.900  18.280 -11.802  1.00  0.920          O  
ATOM    290  CB  ALA A  17      13.362  17.662  -9.994  1.00  1.120          C  
ATOM    291  H   ALA A  17      11.982  16.232 -11.587  1.00  0.860          H  
ATOM    292  HA  ALA A  17      13.401  18.657 -11.880  1.00  1.000          H  
ATOM    293 1HB  ALA A  17      14.029  18.385  -9.527  1.00  1.340          H  
ATOM    294 2HB  ALA A  17      12.326  17.926  -9.786  1.00  1.340          H  
ATOM    295 3HB  ALA A  17      13.575  16.699  -9.606  1.00  1.340          H  
ATOM    296  N   PHE A  18      15.474  16.073 -11.793  1.00  0.620          N  
ATOM    297  CA  PHE A  18      16.884  15.721 -11.916  1.00  0.630          C  
ATOM    298  C   PHE A  18      17.282  15.154 -13.293  1.00  0.610          C  
ATOM    299  O   PHE A  18      16.562  14.333 -13.851  1.00  0.940          O  
ATOM    300  CB  PHE A  18      17.228  14.679 -10.858  1.00  0.880          C  
ATOM    301  CG  PHE A  18      17.195  15.176  -9.465  1.00  0.880          C  
ATOM    302  CD1 PHE A  18      16.044  15.087  -8.719  1.00  0.880          C  
ATOM    303  CD2 PHE A  18      18.317  15.728  -8.886  1.00  0.880          C  
ATOM    304  CE1 PHE A  18      16.005  15.538  -7.420  1.00  0.880          C  
ATOM    305  CE2 PHE A  18      18.285  16.181  -7.587  1.00  0.880          C  
ATOM    306  CZ  PHE A  18      17.119  16.082  -6.853  1.00  0.880          C  
ATOM    307  H   PHE A  18      14.781  15.326 -11.723  1.00  0.740          H  
ATOM    308  HA  PHE A  18      17.443  16.612 -11.675  1.00  0.760          H  
ATOM    309 1HB  PHE A  18      16.507  13.869 -10.928  1.00  1.050          H  
ATOM    310 2HB  PHE A  18      18.202  14.267 -11.054  1.00  1.050          H  
ATOM    311  HD1 PHE A  18      15.167  14.660  -9.177  1.00  1.050          H  
ATOM    312  HD2 PHE A  18      19.237  15.803  -9.464  1.00  1.050          H  
ATOM    313  HE1 PHE A  18      15.102  15.464  -6.840  1.00  1.050          H  
ATOM    314  HE2 PHE A  18      19.179  16.615  -7.136  1.00  1.050          H  
ATOM    315  HZ  PHE A  18      17.088  16.436  -5.824  1.00  1.050          H  
ATOM    316  N   PRO A  19      18.457  15.524 -13.846  1.00  0.640          N  
ATOM    317  CA  PRO A  19      19.029  14.968 -15.066  1.00  0.840          C  
ATOM    318  C   PRO A  19      19.236  13.464 -14.930  1.00  0.580          C  
ATOM    319  O   PRO A  19      19.659  13.006 -13.873  1.00  0.850          O  
ATOM    320  CB  PRO A  19      20.378  15.696 -15.166  1.00  1.260          C  
ATOM    321  CG  PRO A  19      20.176  16.992 -14.421  1.00  1.260          C  
ATOM    322  CD  PRO A  19      19.233  16.658 -13.285  1.00  1.260          C  
ATOM    323  HA  PRO A  19      18.377  15.204 -15.920  1.00  1.010          H  
ATOM    324 1HB  PRO A  19      21.174  15.077 -14.727  1.00  1.510          H  
ATOM    325 2HB  PRO A  19      20.641  15.851 -16.224  1.00  1.510          H  
ATOM    326 1HG  PRO A  19      21.148  17.375 -14.064  1.00  1.510          H  
ATOM    327 2HG  PRO A  19      19.766  17.757 -15.096  1.00  1.510          H  
ATOM    328 1HD  PRO A  19      19.777  16.367 -12.376  1.00  1.510          H  
ATOM    329 2HD  PRO A  19      18.599  17.551 -13.141  1.00  1.510          H  
ATOM    330  N   GLY A  20      19.033  12.718 -16.018  1.00  0.640          N  
ATOM    331  CA  GLY A  20      19.192  11.250 -16.079  1.00  0.720          C  
ATOM    332  C   GLY A  20      20.015  10.592 -14.957  1.00  0.650          C  
ATOM    333  O   GLY A  20      19.462   9.878 -14.112  1.00  0.750          O  
ATOM    334  H   GLY A  20      18.705  13.184 -16.855  1.00  0.770          H  
ATOM    335 1HA  GLY A  20      18.199  10.801 -16.090  1.00  0.860          H  
ATOM    336 2HA  GLY A  20      19.644  10.993 -17.039  1.00  0.860          H  
ATOM    337  N   LYS A  21      21.337  10.782 -14.989  1.00  0.690          N  
ATOM    338  CA  LYS A  21      22.234  10.181 -13.998  1.00  0.850          C  
ATOM    339  C   LYS A  21      21.985  10.618 -12.553  1.00  0.790          C  
ATOM    340  O   LYS A  21      22.216   9.833 -11.621  1.00  0.980          O  
ATOM    341  CB  LYS A  21      23.689  10.462 -14.369  1.00  1.130          C  
ATOM    342  CG  LYS A  21      24.178   9.700 -15.598  1.00  1.130          C  
ATOM    343  CD  LYS A  21      25.635  10.033 -15.922  1.00  1.130          C  
ATOM    344  CE  LYS A  21      26.126   9.264 -17.150  1.00  1.130          C  
ATOM    345  NZ  LYS A  21      27.536   9.608 -17.498  1.00  1.130          N  
ATOM    346  H   LYS A  21      21.715  11.378 -15.710  1.00  0.830          H  
ATOM    347  HA  LYS A  21      22.086   9.102 -14.035  1.00  1.020          H  
ATOM    348 1HB  LYS A  21      23.813  11.529 -14.555  1.00  1.350          H  
ATOM    349 2HB  LYS A  21      24.331  10.200 -13.527  1.00  1.350          H  
ATOM    350 1HG  LYS A  21      24.089   8.629 -15.412  1.00  1.350          H  
ATOM    351 2HG  LYS A  21      23.555   9.953 -16.453  1.00  1.350          H  
ATOM    352 1HD  LYS A  21      25.730  11.103 -16.114  1.00  1.350          H  
ATOM    353 2HD  LYS A  21      26.264   9.777 -15.069  1.00  1.350          H  
ATOM    354 1HE  LYS A  21      26.063   8.195 -16.949  1.00  1.350          H  
ATOM    355 2HE  LYS A  21      25.485   9.502 -17.998  1.00  1.350          H  
ATOM    356 1HZ  LYS A  21      27.820   9.080 -18.312  1.00  1.350          H  
ATOM    357 2HZ  LYS A  21      27.605  10.596 -17.699  1.00  1.350          H  
ATOM    358 3HZ  LYS A  21      28.143   9.380 -16.724  1.00  1.350          H  
ATOM    359  N   GLU A  22      21.583  11.881 -12.350  1.00  0.670          N  
ATOM    360  CA  GLU A  22      21.373  12.381 -11.005  1.00  0.680          C  
ATOM    361  C   GLU A  22      20.116  11.737 -10.486  1.00  0.590          C  
ATOM    362  O   GLU A  22      20.047  11.341  -9.324  1.00  0.620          O  
ATOM    363  CB  GLU A  22      21.230  13.904 -10.997  1.00  0.950          C  
ATOM    364  CG  GLU A  22      22.489  14.670 -11.388  1.00  0.950          C  
ATOM    365  CD  GLU A  22      23.643  14.423 -10.465  1.00  0.950          C  
ATOM    366  OE1 GLU A  22      23.458  14.483  -9.276  1.00  0.950          O  
ATOM    367  OE2 GLU A  22      24.712  14.146 -10.953  1.00  0.950          O  
ATOM    368  H   GLU A  22      21.362  12.490 -13.133  1.00  0.800          H  
ATOM    369  HA  GLU A  22      22.210  12.087 -10.371  1.00  0.820          H  
ATOM    370 1HB  GLU A  22      20.451  14.187 -11.694  1.00  1.140          H  
ATOM    371 2HB  GLU A  22      20.925  14.233 -10.008  1.00  1.140          H  
ATOM    372 1HG  GLU A  22      22.774  14.374 -12.397  1.00  1.140          H  
ATOM    373 2HG  GLU A  22      22.259  15.734 -11.403  1.00  1.140          H  
ATOM    374  N   PHE A  23      19.134  11.602 -11.372  1.00  0.550          N  
ATOM    375  CA  PHE A  23      17.871  10.982 -11.035  1.00  0.550          C  
ATOM    376  C   PHE A  23      18.118   9.559 -10.588  1.00  0.500          C  
ATOM    377  O   PHE A  23      17.650   9.141  -9.534  1.00  0.510          O  
ATOM    378  CB  PHE A  23      16.874  11.056 -12.180  1.00  0.770          C  
ATOM    379  CG  PHE A  23      15.625  10.310 -11.909  1.00  0.770          C  
ATOM    380  CD1 PHE A  23      14.799  10.687 -10.874  1.00  0.770          C  
ATOM    381  CD2 PHE A  23      15.239   9.255 -12.721  1.00  0.770          C  
ATOM    382  CE1 PHE A  23      13.625  10.018 -10.641  1.00  0.770          C  
ATOM    383  CE2 PHE A  23      14.054   8.595 -12.496  1.00  0.770          C  
ATOM    384  CZ  PHE A  23      13.246   8.982 -11.453  1.00  0.770          C  
ATOM    385  H   PHE A  23      19.282  11.986 -12.311  1.00  0.660          H  
ATOM    386  HA  PHE A  23      17.443  11.527 -10.200  1.00  0.660          H  
ATOM    387 1HB  PHE A  23      16.617  12.089 -12.393  1.00  0.920          H  
ATOM    388 2HB  PHE A  23      17.323  10.655 -13.081  1.00  0.920          H  
ATOM    389  HD1 PHE A  23      15.083  11.521 -10.238  1.00  0.920          H  
ATOM    390  HD2 PHE A  23      15.884   8.957 -13.550  1.00  0.920          H  
ATOM    391  HE1 PHE A  23      12.988  10.317  -9.823  1.00  0.920          H  
ATOM    392  HE2 PHE A  23      13.753   7.770 -13.141  1.00  0.920          H  
ATOM    393  HZ  PHE A  23      12.306   8.465 -11.269  1.00  0.920          H  
ATOM    394  N   LYS A  24      18.877   8.788 -11.362  1.00  0.500          N  
ATOM    395  CA  LYS A  24      19.109   7.411 -10.958  1.00  0.540          C  
ATOM    396  C   LYS A  24      19.691   7.324  -9.535  1.00  0.520          C  
ATOM    397  O   LYS A  24      19.247   6.482  -8.738  1.00  0.600          O  
ATOM    398  CB  LYS A  24      20.033   6.723 -11.957  1.00  0.740          C  
ATOM    399  CG  LYS A  24      19.386   6.446 -13.309  1.00  0.740          C  
ATOM    400  CD  LYS A  24      20.367   5.802 -14.281  1.00  0.740          C  
ATOM    401  CE  LYS A  24      19.720   5.556 -15.641  1.00  0.740          C  
ATOM    402  NZ  LYS A  24      20.679   4.954 -16.615  1.00  0.740          N  
ATOM    403  H   LYS A  24      19.250   9.162 -12.242  1.00  0.600          H  
ATOM    404  HA  LYS A  24      18.149   6.891 -10.958  1.00  0.650          H  
ATOM    405 1HB  LYS A  24      20.907   7.357 -12.128  1.00  0.890          H  
ATOM    406 2HB  LYS A  24      20.385   5.781 -11.543  1.00  0.890          H  
ATOM    407 1HG  LYS A  24      18.533   5.783 -13.167  1.00  0.890          H  
ATOM    408 2HG  LYS A  24      19.023   7.381 -13.731  1.00  0.890          H  
ATOM    409 1HD  LYS A  24      21.228   6.460 -14.413  1.00  0.890          H  
ATOM    410 2HD  LYS A  24      20.714   4.853 -13.874  1.00  0.890          H  
ATOM    411 1HE  LYS A  24      18.874   4.882 -15.517  1.00  0.890          H  
ATOM    412 2HE  LYS A  24      19.361   6.505 -16.040  1.00  0.890          H  
ATOM    413 1HZ  LYS A  24      20.213   4.808 -17.500  1.00  0.890          H  
ATOM    414 2HZ  LYS A  24      21.463   5.576 -16.748  1.00  0.890          H  
ATOM    415 3HZ  LYS A  24      21.010   4.067 -16.261  1.00  0.890          H  
ATOM    416  N   ARG A  25      20.647   8.207  -9.190  1.00  0.490          N  
ATOM    417  CA  ARG A  25      21.188   8.197  -7.827  1.00  0.550          C  
ATOM    418  C   ARG A  25      20.087   8.515  -6.800  1.00  0.540          C  
ATOM    419  O   ARG A  25      19.978   7.842  -5.764  1.00  0.600          O  
ATOM    420  CB  ARG A  25      22.315   9.203  -7.675  1.00  0.750          C  
ATOM    421  CG  ARG A  25      23.591   8.862  -8.432  1.00  0.750          C  
ATOM    422  CD  ARG A  25      24.681   9.806  -8.098  1.00  0.750          C  
ATOM    423  NE  ARG A  25      25.875   9.589  -8.917  1.00  0.750          N  
ATOM    424  CZ  ARG A  25      26.154  10.238 -10.075  1.00  0.750          C  
ATOM    425  NH1 ARG A  25      25.312  11.130 -10.553  1.00  0.750          N  
ATOM    426  NH2 ARG A  25      27.281   9.974 -10.721  1.00  0.750          N  
ATOM    427  H   ARG A  25      21.025   8.849  -9.900  1.00  0.590          H  
ATOM    428  HA  ARG A  25      21.578   7.203  -7.620  1.00  0.660          H  
ATOM    429 1HB  ARG A  25      21.978  10.176  -8.031  1.00  0.900          H  
ATOM    430 2HB  ARG A  25      22.567   9.311  -6.621  1.00  0.900          H  
ATOM    431 1HG  ARG A  25      23.911   7.855  -8.172  1.00  0.900          H  
ATOM    432 2HG  ARG A  25      23.401   8.916  -9.503  1.00  0.900          H  
ATOM    433 1HD  ARG A  25      24.340  10.832  -8.227  1.00  0.900          H  
ATOM    434 2HD  ARG A  25      24.962   9.658  -7.056  1.00  0.900          H  
ATOM    435  HE  ARG A  25      26.549   8.912  -8.584  1.00  0.900          H  
ATOM    436 1HH1 ARG A  25      24.454  11.321 -10.059  1.00  0.900          H  
ATOM    437 2HH1 ARG A  25      25.523  11.635 -11.406  1.00  0.900          H  
ATOM    438 1HH2 ARG A  25      27.929   9.290 -10.352  1.00  0.900          H  
ATOM    439 2HH2 ARG A  25      27.493  10.457 -11.580  1.00  0.900          H  
ATOM    440  N   ILE A  26      19.248   9.503  -7.123  1.00  0.560          N  
ATOM    441  CA  ILE A  26      18.143   9.914  -6.269  1.00  0.640          C  
ATOM    442  C   ILE A  26      17.141   8.784  -6.057  1.00  0.610          C  
ATOM    443  O   ILE A  26      16.658   8.605  -4.938  1.00  0.640          O  
ATOM    444  CB  ILE A  26      17.456  11.176  -6.838  1.00  0.860          C  
ATOM    445  CG1 ILE A  26      18.418  12.428  -6.796  1.00  0.860          C  
ATOM    446  CG2 ILE A  26      16.169  11.466  -6.153  1.00  0.860          C  
ATOM    447  CD1 ILE A  26      18.863  12.922  -5.438  1.00  0.860          C  
ATOM    448  H   ILE A  26      19.434  10.029  -7.986  1.00  0.670          H  
ATOM    449  HA  ILE A  26      18.545  10.159  -5.296  1.00  0.770          H  
ATOM    450  HB  ILE A  26      17.240  11.003  -7.882  1.00  1.040          H  
ATOM    451 1HG1 ILE A  26      19.309  12.194  -7.322  1.00  1.040          H  
ATOM    452 2HG1 ILE A  26      17.922  13.233  -7.302  1.00  1.040          H  
ATOM    453 1HG2 ILE A  26      15.749  12.342  -6.628  1.00  1.040          H  
ATOM    454 2HG2 ILE A  26      15.484  10.628  -6.257  1.00  1.040          H  
ATOM    455 3HG2 ILE A  26      16.330  11.660  -5.098  1.00  1.040          H  
ATOM    456 1HD1 ILE A  26      19.517  13.783  -5.581  1.00  1.040          H  
ATOM    457 2HD1 ILE A  26      18.005  13.224  -4.847  1.00  1.040          H  
ATOM    458 3HD1 ILE A  26      19.409  12.155  -4.921  1.00  1.040          H  
ATOM    459  N   VAL A  27      16.809   8.042  -7.108  1.00  0.620          N  
ATOM    460  CA  VAL A  27      15.870   6.940  -6.984  1.00  0.730          C  
ATOM    461  C   VAL A  27      16.392   5.889  -6.029  1.00  0.620          C  
ATOM    462  O   VAL A  27      15.622   5.338  -5.229  1.00  0.660          O  
ATOM    463  CB  VAL A  27      15.547   6.315  -8.340  1.00  0.980          C  
ATOM    464  CG1 VAL A  27      14.742   5.054  -8.170  1.00  0.980          C  
ATOM    465  CG2 VAL A  27      14.759   7.284  -9.119  1.00  0.980          C  
ATOM    466  H   VAL A  27      17.214   8.291  -8.013  1.00  0.740          H  
ATOM    467  HA  VAL A  27      14.950   7.328  -6.579  1.00  0.880          H  
ATOM    468  HB  VAL A  27      16.476   6.074  -8.863  1.00  1.170          H  
ATOM    469 1HG1 VAL A  27      14.509   4.640  -9.147  1.00  1.170          H  
ATOM    470 2HG1 VAL A  27      15.289   4.306  -7.598  1.00  1.170          H  
ATOM    471 3HG1 VAL A  27      13.823   5.302  -7.653  1.00  1.170          H  
ATOM    472 1HG2 VAL A  27      14.532   6.853 -10.088  1.00  1.170          H  
ATOM    473 2HG2 VAL A  27      13.835   7.517  -8.593  1.00  1.170          H  
ATOM    474 3HG2 VAL A  27      15.340   8.188  -9.248  1.00  1.170          H  
ATOM    475  N   GLN A  28      17.682   5.553  -6.127  1.00  0.540          N  
ATOM    476  CA  GLN A  28      18.207   4.582  -5.184  1.00  0.550          C  
ATOM    477  C   GLN A  28      18.073   5.136  -3.768  1.00  0.430          C  
ATOM    478  O   GLN A  28      17.679   4.404  -2.862  1.00  0.450          O  
ATOM    479  CB  GLN A  28      19.673   4.257  -5.468  1.00  0.770          C  
ATOM    480  CG  GLN A  28      20.274   3.132  -4.583  1.00  0.770          C  
ATOM    481  CD  GLN A  28      19.642   1.766  -4.831  1.00  0.770          C  
ATOM    482  OE1 GLN A  28      19.520   1.351  -5.991  1.00  0.770          O  
ATOM    483  NE2 GLN A  28      19.259   1.051  -3.772  1.00  0.770          N  
ATOM    484  H   GLN A  28      18.260   5.963  -6.873  1.00  0.650          H  
ATOM    485  HA  GLN A  28      17.618   3.668  -5.256  1.00  0.660          H  
ATOM    486 1HB  GLN A  28      19.782   3.970  -6.513  1.00  0.920          H  
ATOM    487 2HB  GLN A  28      20.271   5.159  -5.318  1.00  0.920          H  
ATOM    488 1HG  GLN A  28      21.338   3.056  -4.790  1.00  0.920          H  
ATOM    489 2HG  GLN A  28      20.123   3.382  -3.526  1.00  0.920          H  
ATOM    490 1HE2 GLN A  28      18.857   0.152  -3.896  1.00  0.920          H  
ATOM    491 2HE2 GLN A  28      19.366   1.412  -2.804  1.00  0.920          H  
ATOM    492  N   ARG A  29      18.323   6.440  -3.579  1.00  0.370          N  
ATOM    493  CA  ARG A  29      18.189   7.027  -2.250  1.00  0.400          C  
ATOM    494  C   ARG A  29      16.751   6.931  -1.727  1.00  0.400          C  
ATOM    495  O   ARG A  29      16.554   6.645  -0.542  1.00  0.460          O  
ATOM    496  CB  ARG A  29      18.623   8.485  -2.229  1.00  0.550          C  
ATOM    497  CG  ARG A  29      20.110   8.724  -2.400  1.00  0.550          C  
ATOM    498  CD  ARG A  29      20.415  10.169  -2.421  1.00  0.550          C  
ATOM    499  NE  ARG A  29      21.818  10.430  -2.686  1.00  0.550          N  
ATOM    500  CZ  ARG A  29      22.361  11.658  -2.836  1.00  0.550          C  
ATOM    501  NH1 ARG A  29      21.611  12.738  -2.722  1.00  0.550          N  
ATOM    502  NH2 ARG A  29      23.653  11.775  -3.098  1.00  0.550          N  
ATOM    503  H   ARG A  29      18.686   6.998  -4.361  1.00  0.440          H  
ATOM    504  HA  ARG A  29      18.840   6.473  -1.574  1.00  0.480          H  
ATOM    505 1HB  ARG A  29      18.116   9.030  -3.011  1.00  0.660          H  
ATOM    506 2HB  ARG A  29      18.327   8.933  -1.283  1.00  0.660          H  
ATOM    507 1HG  ARG A  29      20.648   8.267  -1.572  1.00  0.660          H  
ATOM    508 2HG  ARG A  29      20.446   8.286  -3.335  1.00  0.660          H  
ATOM    509 1HD  ARG A  29      19.825  10.636  -3.199  1.00  0.660          H  
ATOM    510 2HD  ARG A  29      20.159  10.603  -1.456  1.00  0.660          H  
ATOM    511  HE  ARG A  29      22.431   9.629  -2.780  1.00  0.660          H  
ATOM    512 1HH1 ARG A  29      20.630  12.655  -2.502  1.00  0.660          H  
ATOM    513 2HH1 ARG A  29      22.023  13.654  -2.833  1.00  0.660          H  
ATOM    514 1HH2 ARG A  29      24.229  10.949  -3.182  1.00  0.660          H  
ATOM    515 2HH2 ARG A  29      24.068  12.690  -3.209  1.00  0.660          H  
ATOM    516  N   ILE A  30      15.750   7.122  -2.607  1.00  0.440          N  
ATOM    517  CA  ILE A  30      14.348   7.051  -2.185  1.00  0.510          C  
ATOM    518  C   ILE A  30      14.082   5.642  -1.671  1.00  0.420          C  
ATOM    519  O   ILE A  30      13.473   5.449  -0.610  1.00  0.440          O  
ATOM    520  CB  ILE A  30      13.341   7.270  -3.353  1.00  0.690          C  
ATOM    521  CG1 ILE A  30      13.401   8.704  -3.938  1.00  0.690          C  
ATOM    522  CG2 ILE A  30      11.910   7.030  -2.815  1.00  0.690          C  
ATOM    523  CD1 ILE A  30      12.643   8.847  -5.293  1.00  0.690          C  
ATOM    524  H   ILE A  30      16.002   7.412  -3.559  1.00  0.530          H  
ATOM    525  HA  ILE A  30      14.171   7.770  -1.387  1.00  0.610          H  
ATOM    526  HB  ILE A  30      13.558   6.568  -4.160  1.00  0.820          H  
ATOM    527 1HG1 ILE A  30      12.984   9.408  -3.223  1.00  0.820          H  
ATOM    528 2HG1 ILE A  30      14.434   8.962  -4.100  1.00  0.820          H  
ATOM    529 1HG2 ILE A  30      11.227   7.166  -3.609  1.00  0.820          H  
ATOM    530 2HG2 ILE A  30      11.789   6.033  -2.416  1.00  0.820          H  
ATOM    531 3HG2 ILE A  30      11.704   7.740  -2.038  1.00  0.820          H  
ATOM    532 1HD1 ILE A  30      12.746   9.844  -5.661  1.00  0.820          H  
ATOM    533 2HD1 ILE A  30      13.049   8.171  -6.018  1.00  0.820          H  
ATOM    534 3HD1 ILE A  30      11.592   8.629  -5.173  1.00  0.820          H  
ATOM    535  N   LYS A  31      14.511   4.648  -2.445  1.00  0.430          N  
ATOM    536  CA  LYS A  31      14.312   3.268  -2.056  1.00  0.500          C  
ATOM    537  C   LYS A  31      15.028   2.942  -0.732  1.00  0.490          C  
ATOM    538  O   LYS A  31      14.428   2.317   0.151  1.00  0.560          O  
ATOM    539  CB  LYS A  31      14.771   2.347  -3.188  1.00  0.670          C  
ATOM    540  CG  LYS A  31      14.549   0.858  -2.955  1.00  0.670          C  
ATOM    541  CD  LYS A  31      14.951   0.055  -4.194  1.00  0.670          C  
ATOM    542  CE  LYS A  31      14.751  -1.442  -3.989  1.00  0.670          C  
ATOM    543  NZ  LYS A  31      15.119  -2.225  -5.207  1.00  0.670          N  
ATOM    544  H   LYS A  31      14.981   4.870  -3.332  1.00  0.520          H  
ATOM    545  HA  LYS A  31      13.245   3.110  -1.902  1.00  0.600          H  
ATOM    546 1HB  LYS A  31      14.262   2.628  -4.108  1.00  0.810          H  
ATOM    547 2HB  LYS A  31      15.841   2.500  -3.356  1.00  0.810          H  
ATOM    548 1HG  LYS A  31      15.154   0.537  -2.110  1.00  0.810          H  
ATOM    549 2HG  LYS A  31      13.499   0.674  -2.721  1.00  0.810          H  
ATOM    550 1HD  LYS A  31      14.353   0.382  -5.047  1.00  0.810          H  
ATOM    551 2HD  LYS A  31      16.004   0.247  -4.416  1.00  0.810          H  
ATOM    552 1HE  LYS A  31      15.370  -1.773  -3.157  1.00  0.810          H  
ATOM    553 2HE  LYS A  31      13.705  -1.633  -3.748  1.00  0.810          H  
ATOM    554 1HZ  LYS A  31      14.973  -3.211  -5.032  1.00  0.810          H  
ATOM    555 2HZ  LYS A  31      14.540  -1.935  -5.984  1.00  0.810          H  
ATOM    556 3HZ  LYS A  31      16.091  -2.064  -5.434  1.00  0.810          H  
ATOM    557  N   ASP A  32      16.302   3.364  -0.586  1.00  0.460          N  
ATOM    558  CA  ASP A  32      17.077   3.085   0.628  1.00  0.560          C  
ATOM    559  C   ASP A  32      16.408   3.717   1.841  1.00  0.510          C  
ATOM    560  O   ASP A  32      16.429   3.167   2.945  1.00  0.590          O  
ATOM    561  CB  ASP A  32      18.519   3.600   0.519  1.00  0.740          C  
ATOM    562  CG  ASP A  32      19.429   2.797  -0.465  1.00  0.740          C  
ATOM    563  OD1 ASP A  32      19.032   1.747  -0.937  1.00  0.740          O  
ATOM    564  OD2 ASP A  32      20.522   3.243  -0.707  1.00  0.740          O  
ATOM    565  H   ASP A  32      16.759   3.855  -1.361  1.00  0.550          H  
ATOM    566  HA  ASP A  32      17.110   2.011   0.776  1.00  0.670          H  
ATOM    567 1HB  ASP A  32      18.491   4.637   0.182  1.00  0.890          H  
ATOM    568 2HB  ASP A  32      18.978   3.594   1.507  1.00  0.890          H  
ATOM    569  N   PHE A  33      15.829   4.899   1.653  1.00  0.460          N  
ATOM    570  CA  PHE A  33      15.094   5.569   2.710  1.00  0.500          C  
ATOM    571  C   PHE A  33      13.935   4.717   3.196  1.00  0.450          C  
ATOM    572  O   PHE A  33      13.852   4.379   4.376  1.00  0.520          O  
ATOM    573  CB  PHE A  33      14.600   6.925   2.188  1.00  0.680          C  
ATOM    574  CG  PHE A  33      13.599   7.660   3.016  1.00  0.680          C  
ATOM    575  CD1 PHE A  33      13.940   8.322   4.173  1.00  0.680          C  
ATOM    576  CD2 PHE A  33      12.279   7.719   2.576  1.00  0.680          C  
ATOM    577  CE1 PHE A  33      12.982   9.018   4.883  1.00  0.680          C  
ATOM    578  CE2 PHE A  33      11.331   8.411   3.275  1.00  0.680          C  
ATOM    579  CZ  PHE A  33      11.679   9.062   4.431  1.00  0.680          C  
ATOM    580  H   PHE A  33      15.927   5.361   0.744  1.00  0.550          H  
ATOM    581  HA  PHE A  33      15.772   5.739   3.545  1.00  0.600          H  
ATOM    582 1HB  PHE A  33      15.461   7.574   2.052  1.00  0.820          H  
ATOM    583 2HB  PHE A  33      14.176   6.791   1.215  1.00  0.820          H  
ATOM    584  HD1 PHE A  33      14.971   8.292   4.527  1.00  0.820          H  
ATOM    585  HD2 PHE A  33      12.005   7.207   1.655  1.00  0.820          H  
ATOM    586  HE1 PHE A  33      13.257   9.539   5.799  1.00  0.820          H  
ATOM    587  HE2 PHE A  33      10.301   8.447   2.916  1.00  0.820          H  
ATOM    588  HZ  PHE A  33      10.925   9.612   4.991  1.00  0.820          H  
ATOM    589  N   LEU A  34      13.075   4.288   2.277  1.00  0.420          N  
ATOM    590  CA  LEU A  34      11.884   3.525   2.644  1.00  0.490          C  
ATOM    591  C   LEU A  34      12.218   2.187   3.301  1.00  0.560          C  
ATOM    592  O   LEU A  34      11.556   1.743   4.247  1.00  0.660          O  
ATOM    593  CB  LEU A  34      11.044   3.307   1.392  1.00  0.660          C  
ATOM    594  CG  LEU A  34      10.397   4.578   0.781  1.00  0.660          C  
ATOM    595  CD1 LEU A  34       9.787   4.206  -0.531  1.00  0.660          C  
ATOM    596  CD2 LEU A  34       9.352   5.145   1.733  1.00  0.660          C  
ATOM    597  H   LEU A  34      13.234   4.554   1.298  1.00  0.500          H  
ATOM    598  HA  LEU A  34      11.328   4.102   3.365  1.00  0.590          H  
ATOM    599 1HB  LEU A  34      11.688   2.864   0.628  1.00  0.790          H  
ATOM    600 2HB  LEU A  34      10.250   2.601   1.627  1.00  0.790          H  
ATOM    601  HG  LEU A  34      11.155   5.331   0.589  1.00  0.790          H  
ATOM    602 1HD1 LEU A  34       9.331   5.063  -0.989  1.00  0.790          H  
ATOM    603 2HD1 LEU A  34      10.565   3.818  -1.190  1.00  0.790          H  
ATOM    604 3HD1 LEU A  34       9.043   3.452  -0.379  1.00  0.790          H  
ATOM    605 1HD2 LEU A  34       8.893   6.002   1.311  1.00  0.790          H  
ATOM    606 2HD2 LEU A  34       8.614   4.407   1.909  1.00  0.790          H  
ATOM    607 3HD2 LEU A  34       9.798   5.432   2.660  1.00  0.790          H  
ATOM    608  N   ARG A  35      13.289   1.551   2.839  1.00  0.590          N  
ATOM    609  CA  ARG A  35      13.727   0.263   3.367  1.00  0.780          C  
ATOM    610  C   ARG A  35      14.140   0.315   4.834  1.00  0.830          C  
ATOM    611  O   ARG A  35      14.290  -0.730   5.470  1.00  0.990          O  
ATOM    612  CB  ARG A  35      14.894  -0.292   2.570  1.00  1.020          C  
ATOM    613  CG  ARG A  35      14.576  -0.795   1.174  1.00  1.020          C  
ATOM    614  CD  ARG A  35      15.822  -1.116   0.433  1.00  1.020          C  
ATOM    615  NE  ARG A  35      16.555  -2.239   1.036  1.00  1.020          N  
ATOM    616  CZ  ARG A  35      17.871  -2.515   0.838  1.00  1.020          C  
ATOM    617  NH1 ARG A  35      18.615  -1.748   0.062  1.00  1.020          N  
ATOM    618  NH2 ARG A  35      18.411  -3.567   1.435  1.00  1.020          N  
ATOM    619  H   ARG A  35      13.797   1.958   2.045  1.00  0.710          H  
ATOM    620  HA  ARG A  35      12.895  -0.433   3.274  1.00  0.940          H  
ATOM    621 1HB  ARG A  35      15.646   0.493   2.465  1.00  1.220          H  
ATOM    622 2HB  ARG A  35      15.354  -1.104   3.127  1.00  1.220          H  
ATOM    623 1HG  ARG A  35      13.984  -1.705   1.251  1.00  1.220          H  
ATOM    624 2HG  ARG A  35      14.015  -0.050   0.623  1.00  1.220          H  
ATOM    625 1HD  ARG A  35      15.566  -1.384  -0.589  1.00  1.220          H  
ATOM    626 2HD  ARG A  35      16.463  -0.239   0.426  1.00  1.220          H  
ATOM    627  HE  ARG A  35      16.034  -2.865   1.639  1.00  1.220          H  
ATOM    628 1HH1 ARG A  35      18.213  -0.939  -0.400  1.00  1.220          H  
ATOM    629 2HH1 ARG A  35      19.593  -1.960  -0.076  1.00  1.220          H  
ATOM    630 1HH2 ARG A  35      17.846  -4.157   2.031  1.00  1.220          H  
ATOM    631 2HH2 ARG A  35      19.388  -3.783   1.298  1.00  1.220          H  
ATOM    632  N   ASN A  36      14.403   1.514   5.350  1.00  0.780          N  
ATOM    633  CA  ASN A  36      14.845   1.701   6.712  1.00  0.920          C  
ATOM    634  C   ASN A  36      13.815   2.397   7.608  1.00  0.910          C  
ATOM    635  O   ASN A  36      14.178   2.929   8.662  1.00  1.060          O  
ATOM    636  CB  ASN A  36      16.176   2.417   6.690  1.00  1.230          C  
ATOM    637  CG  ASN A  36      17.288   1.499   6.200  1.00  1.230          C  
ATOM    638  OD1 ASN A  36      17.790   0.691   6.996  1.00  1.230          O  
ATOM    639  ND2 ASN A  36      17.668   1.571   4.944  1.00  1.230          N  
ATOM    640  H   ASN A  36      14.226   2.362   4.799  1.00  0.940          H  
ATOM    641  HA  ASN A  36      15.011   0.717   7.147  1.00  1.100          H  
ATOM    642 1HB  ASN A  36      16.107   3.279   6.017  1.00  1.480          H  
ATOM    643 2HB  ASN A  36      16.423   2.785   7.683  1.00  1.480          H  
ATOM    644 1HD2 ASN A  36      18.389   0.968   4.610  1.00  1.480          H  
ATOM    645 2HD2 ASN A  36      17.224   2.216   4.295  1.00  1.480          H  
ATOM    646  N   LEU A  37      12.540   2.393   7.204  1.00  0.880          N  
ATOM    647  CA  LEU A  37      11.500   3.012   8.025  1.00  1.010          C  
ATOM    648  C   LEU A  37      10.639   1.953   8.713  1.00  1.260          C  
ATOM    649  O   LEU A  37      11.159   1.046   9.365  1.00  1.620          O  
ATOM    650  OXT LEU A  37       9.424   2.137   8.800  1.00  1.520          O  
ATOM    651  CB  LEU A  37      10.586   3.890   7.172  1.00  1.290          C  
ATOM    652  CG  LEU A  37      11.233   4.984   6.345  1.00  1.290          C  
ATOM    653  CD1 LEU A  37      10.149   5.666   5.562  1.00  1.290          C  
ATOM    654  CD2 LEU A  37      12.014   5.970   7.197  1.00  1.290          C  
ATOM    655  H   LEU A  37      12.286   1.970   6.303  1.00  1.060          H  
ATOM    656  HA  LEU A  37      11.971   3.612   8.801  1.00  1.210          H  
ATOM    657 1HB  LEU A  37      10.106   3.246   6.465  1.00  1.540          H  
ATOM    658 2HB  LEU A  37       9.827   4.339   7.807  1.00  1.540          H  
ATOM    659  HG  LEU A  37      11.897   4.529   5.652  1.00  1.540          H  
ATOM    660 1HD1 LEU A  37      10.591   6.407   4.934  1.00  1.540          H  
ATOM    661 2HD1 LEU A  37       9.633   4.930   4.953  1.00  1.540          H  
ATOM    662 3HD1 LEU A  37       9.443   6.133   6.240  1.00  1.540          H  
ATOM    663 1HD2 LEU A  37      12.459   6.719   6.550  1.00  1.540          H  
ATOM    664 2HD2 LEU A  37      11.349   6.450   7.909  1.00  1.540          H  
ATOM    665 3HD2 LEU A  37      12.807   5.448   7.732  1.00  1.540          H  
TER     666
ENDMDL

REMARK ID 691856 MODEL 4 pep4_AB
PFRMAT TS
TARGET pep4_AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.939  -0.399   0.270  1.00  2.370          N  
ATOM      2  CA  ASP A   1       2.392  -0.263   0.300  1.00  1.760          C  
ATOM      3  C   ASP A   1       2.787   1.192   0.035  1.00  1.600          C  
ATOM      4  O   ASP A   1       1.993   1.988  -0.491  1.00  1.390          O  
ATOM      5  CB  ASP A   1       3.062  -1.238  -0.688  1.00  2.710          C  
ATOM      6  CG  ASP A   1       4.563  -1.519  -0.361  1.00  2.710          C  
ATOM      7  OD1 ASP A   1       5.155  -0.751   0.374  1.00  2.710          O  
ATOM      8  OD2 ASP A   1       5.075  -2.490  -0.837  1.00  2.710          O  
ATOM      9 1H   ASP A   1       0.678  -1.124  -0.382  1.00  2.840          H  
ATOM     10 2H   ASP A   1       0.608  -0.641   1.193  1.00  2.840          H  
ATOM     11 3H   ASP A   1       0.527   0.479  -0.015  1.00  2.840          H  
ATOM     12  HA  ASP A   1       2.739  -0.522   1.301  1.00  2.110          H  
ATOM     13 1HB  ASP A   1       2.527  -2.189  -0.678  1.00  3.250          H  
ATOM     14 2HB  ASP A   1       2.996  -0.840  -1.701  1.00  3.250          H  
ATOM     15  N   TRP A   2       4.005   1.527   0.419  1.00  1.740          N  
ATOM     16  CA  TRP A   2       4.526   2.877   0.295  1.00  1.700          C  
ATOM     17  C   TRP A   2       4.709   3.345  -1.119  1.00  1.410          C  
ATOM     18  O   TRP A   2       4.489   4.513  -1.398  1.00  1.300          O  
ATOM     19  CB  TRP A   2       5.851   3.016   1.017  1.00  2.400          C  
ATOM     20  CG  TRP A   2       5.701   3.305   2.436  1.00  2.400          C  
ATOM     21  CD1 TRP A   2       6.002   2.523   3.505  1.00  2.400          C  
ATOM     22  CD2 TRP A   2       5.183   4.535   2.964  1.00  2.400          C  
ATOM     23  NE1 TRP A   2       5.709   3.190   4.668  1.00  2.400          N  
ATOM     24  CE2 TRP A   2       5.206   4.427   4.348  1.00  2.400          C  
ATOM     25  CE3 TRP A   2       4.708   5.706   2.374  1.00  2.400          C  
ATOM     26  CZ2 TRP A   2       4.772   5.452   5.163  1.00  2.400          C  
ATOM     27  CZ3 TRP A   2       4.273   6.728   3.178  1.00  2.400          C  
ATOM     28  CH2 TRP A   2       4.303   6.611   4.540  1.00  2.400          C  
ATOM     29  H   TRP A   2       4.597   0.787   0.795  1.00  2.090          H  
ATOM     30  HA  TRP A   2       3.813   3.541   0.775  1.00  2.040          H  
ATOM     31 1HB  TRP A   2       6.420   2.092   0.909  1.00  2.880          H  
ATOM     32 2HB  TRP A   2       6.417   3.797   0.567  1.00  2.880          H  
ATOM     33  HD1 TRP A   2       6.418   1.517   3.449  1.00  2.880          H  
ATOM     34  HE1 TRP A   2       5.841   2.834   5.604  1.00  2.880          H  
ATOM     35  HE3 TRP A   2       4.684   5.806   1.289  1.00  2.880          H  
ATOM     36  HZ2 TRP A   2       4.785   5.376   6.250  1.00  2.880          H  
ATOM     37  HZ3 TRP A   2       3.909   7.634   2.702  1.00  2.880          H  
ATOM     38  HH2 TRP A   2       3.953   7.440   5.153  1.00  2.880          H  
ATOM     39  N   PHE A   3       5.026   2.452  -2.040  1.00  1.360          N  
ATOM     40  CA  PHE A   3       5.236   2.919  -3.399  1.00  1.220          C  
ATOM     41  C   PHE A   3       3.939   3.392  -4.031  1.00  0.950          C  
ATOM     42  O   PHE A   3       3.972   4.245  -4.914  1.00  0.910          O  
ATOM     43  CB  PHE A   3       5.959   1.875  -4.224  1.00  1.760          C  
ATOM     44  CG  PHE A   3       7.403   1.815  -3.819  1.00  1.760          C  
ATOM     45  CD1 PHE A   3       7.873   0.847  -2.950  1.00  1.760          C  
ATOM     46  CD2 PHE A   3       8.300   2.758  -4.292  1.00  1.760          C  
ATOM     47  CE1 PHE A   3       9.194   0.824  -2.582  1.00  1.760          C  
ATOM     48  CE2 PHE A   3       9.610   2.744  -3.916  1.00  1.760          C  
ATOM     49  CZ  PHE A   3      10.065   1.775  -3.064  1.00  1.760          C  
ATOM     50  H   PHE A   3       5.176   1.486  -1.777  1.00  1.630          H  
ATOM     51  HA  PHE A   3       5.899   3.775  -3.351  1.00  1.460          H  
ATOM     52 1HB  PHE A   3       5.503   0.909  -4.083  1.00  2.120          H  
ATOM     53 2HB  PHE A   3       5.910   2.133  -5.277  1.00  2.120          H  
ATOM     54  HD1 PHE A   3       7.194   0.092  -2.546  1.00  2.120          H  
ATOM     55  HD2 PHE A   3       7.966   3.513  -4.970  1.00  2.120          H  
ATOM     56  HE1 PHE A   3       9.552   0.052  -1.896  1.00  2.120          H  
ATOM     57  HE2 PHE A   3      10.297   3.496  -4.303  1.00  2.120          H  
ATOM     58  HZ  PHE A   3      11.114   1.758  -2.771  1.00  2.120          H  
ATOM     59  N   LYS A   4       2.786   2.869  -3.595  1.00  0.860          N  
ATOM     60  CA  LYS A   4       1.541   3.385  -4.128  1.00  0.730          C  
ATOM     61  C   LYS A   4       1.331   4.743  -3.499  1.00  0.680          C  
ATOM     62  O   LYS A   4       1.051   5.722  -4.185  1.00  0.640          O  
ATOM     63  CB  LYS A   4       0.325   2.507  -3.863  1.00  1.070          C  
ATOM     64  CG  LYS A   4      -0.952   3.073  -4.543  1.00  1.070          C  
ATOM     65  CD  LYS A   4      -2.161   2.163  -4.380  1.00  1.070          C  
ATOM     66  CE  LYS A   4      -3.383   2.659  -5.209  1.00  1.070          C  
ATOM     67  NZ  LYS A   4      -4.013   3.946  -4.685  1.00  1.070          N  
ATOM     68  H   LYS A   4       2.775   2.143  -2.890  1.00  1.030          H  
ATOM     69  HA  LYS A   4       1.634   3.528  -5.197  1.00  0.880          H  
ATOM     70 1HB  LYS A   4       0.502   1.504  -4.227  1.00  1.290          H  
ATOM     71 2HB  LYS A   4       0.148   2.445  -2.788  1.00  1.290          H  
ATOM     72 1HG  LYS A   4      -1.192   4.050  -4.114  1.00  1.290          H  
ATOM     73 2HG  LYS A   4      -0.755   3.215  -5.608  1.00  1.290          H  
ATOM     74 1HD  LYS A   4      -1.900   1.153  -4.702  1.00  1.290          H  
ATOM     75 2HD  LYS A   4      -2.441   2.128  -3.328  1.00  1.290          H  
ATOM     76 1HE  LYS A   4      -3.065   2.822  -6.238  1.00  1.290          H  
ATOM     77 2HE  LYS A   4      -4.139   1.875  -5.195  1.00  1.290          H  
ATOM     78 1HZ  LYS A   4      -4.797   4.185  -5.267  1.00  1.290          H  
ATOM     79 2HZ  LYS A   4      -4.331   3.808  -3.743  1.00  1.290          H  
ATOM     80 3HZ  LYS A   4      -3.362   4.761  -4.692  1.00  1.290          H  
ATOM     81  N   ALA A   5       1.529   4.838  -2.174  1.00  0.820          N  
ATOM     82  CA  ALA A   5       1.311   6.120  -1.515  1.00  0.890          C  
ATOM     83  C   ALA A   5       2.186   7.197  -2.147  1.00  0.800          C  
ATOM     84  O   ALA A   5       1.735   8.332  -2.346  1.00  0.770          O  
ATOM     85  CB  ALA A   5       1.633   6.014  -0.035  1.00  1.220          C  
ATOM     86  H   ALA A   5       1.780   4.007  -1.629  1.00  0.980          H  
ATOM     87  HA  ALA A   5       0.266   6.401  -1.648  1.00  1.070          H  
ATOM     88 1HB  ALA A   5       1.456   6.971   0.446  1.00  1.460          H  
ATOM     89 2HB  ALA A   5       1.003   5.251   0.419  1.00  1.460          H  
ATOM     90 3HB  ALA A   5       2.674   5.737   0.078  1.00  1.460          H  
ATOM     91  N   PHE A   6       3.415   6.821  -2.499  1.00  0.900          N  
ATOM     92  CA  PHE A   6       4.346   7.731  -3.113  1.00  1.010          C  
ATOM     93  C   PHE A   6       3.862   8.045  -4.510  1.00  0.870          C  
ATOM     94  O   PHE A   6       3.823   9.202  -4.901  1.00  0.920          O  
ATOM     95  CB  PHE A   6       5.739   7.100  -3.216  1.00  1.370          C  
ATOM     96  CG  PHE A   6       6.480   6.821  -1.919  1.00  1.370          C  
ATOM     97  CD1 PHE A   6       6.258   7.537  -0.744  1.00  1.370          C  
ATOM     98  CD2 PHE A   6       7.426   5.794  -1.889  1.00  1.370          C  
ATOM     99  CE1 PHE A   6       6.961   7.228   0.402  1.00  1.370          C  
ATOM    100  CE2 PHE A   6       8.119   5.495  -0.753  1.00  1.370          C  
ATOM    101  CZ  PHE A   6       7.886   6.213   0.401  1.00  1.370          C  
ATOM    102  H   PHE A   6       3.721   5.875  -2.281  1.00  1.080          H  
ATOM    103  HA  PHE A   6       4.380   8.657  -2.546  1.00  1.210          H  
ATOM    104 1HB  PHE A   6       5.638   6.159  -3.733  1.00  1.640          H  
ATOM    105 2HB  PHE A   6       6.367   7.738  -3.830  1.00  1.640          H  
ATOM    106  HD1 PHE A   6       5.529   8.340  -0.718  1.00  1.640          H  
ATOM    107  HD2 PHE A   6       7.615   5.219  -2.784  1.00  1.640          H  
ATOM    108  HE1 PHE A   6       6.780   7.792   1.317  1.00  1.640          H  
ATOM    109  HE2 PHE A   6       8.849   4.684  -0.757  1.00  1.640          H  
ATOM    110  HZ  PHE A   6       8.432   5.974   1.313  1.00  1.640          H  
ATOM    111  N   TYR A   7       3.445   7.037  -5.278  1.00  0.830          N  
ATOM    112  CA  TYR A   7       3.020   7.287  -6.642  1.00  0.960          C  
ATOM    113  C   TYR A   7       1.910   8.303  -6.678  1.00  0.880          C  
ATOM    114  O   TYR A   7       1.955   9.251  -7.462  1.00  1.030          O  
ATOM    115  CB  TYR A   7       2.543   6.016  -7.343  1.00  1.290          C  
ATOM    116  CG  TYR A   7       2.122   6.295  -8.742  1.00  1.290          C  
ATOM    117  CD1 TYR A   7       3.086   6.374  -9.722  1.00  1.290          C  
ATOM    118  CD2 TYR A   7       0.788   6.521  -9.059  1.00  1.290          C  
ATOM    119  CE1 TYR A   7       2.722   6.678 -11.011  1.00  1.290          C  
ATOM    120  CE2 TYR A   7       0.438   6.827 -10.356  1.00  1.290          C  
ATOM    121  CZ  TYR A   7       1.412   6.911 -11.326  1.00  1.290          C  
ATOM    122  OH  TYR A   7       1.091   7.233 -12.623  1.00  1.290          O  
ATOM    123  H   TYR A   7       3.487   6.070  -4.953  1.00  1.000          H  
ATOM    124  HA  TYR A   7       3.862   7.699  -7.197  1.00  1.150          H  
ATOM    125 1HB  TYR A   7       3.332   5.276  -7.358  1.00  1.550          H  
ATOM    126 2HB  TYR A   7       1.698   5.589  -6.803  1.00  1.550          H  
ATOM    127  HD1 TYR A   7       4.136   6.206  -9.475  1.00  1.550          H  
ATOM    128  HD2 TYR A   7       0.019   6.465  -8.281  1.00  1.550          H  
ATOM    129  HE1 TYR A   7       3.486   6.748 -11.783  1.00  1.550          H  
ATOM    130  HE2 TYR A   7      -0.605   7.014 -10.608  1.00  1.550          H  
ATOM    131  HH  TYR A   7       1.899   7.380 -13.121  1.00  1.550          H  
ATOM    132  N   ASP A   8       0.881   8.079  -5.861  1.00  0.780          N  
ATOM    133  CA  ASP A   8      -0.275   8.955  -5.855  1.00  0.950          C  
ATOM    134  C   ASP A   8       0.100  10.378  -5.447  1.00  0.920          C  
ATOM    135  O   ASP A   8      -0.343  11.343  -6.075  1.00  1.140          O  
ATOM    136  CB  ASP A   8      -1.331   8.410  -4.885  1.00  1.260          C  
ATOM    137  CG  ASP A   8      -2.054   7.109  -5.363  1.00  1.260          C  
ATOM    138  OD1 ASP A   8      -1.990   6.774  -6.518  1.00  1.260          O  
ATOM    139  OD2 ASP A   8      -2.670   6.458  -4.532  1.00  1.260          O  
ATOM    140  H   ASP A   8       0.910   7.262  -5.241  1.00  0.940          H  
ATOM    141  HA  ASP A   8      -0.691   8.981  -6.862  1.00  1.140          H  
ATOM    142 1HB  ASP A   8      -0.839   8.191  -3.929  1.00  1.510          H  
ATOM    143 2HB  ASP A   8      -2.076   9.184  -4.695  1.00  1.510          H  
ATOM    144  N   LYS A   9       0.936  10.524  -4.414  1.00  0.800          N  
ATOM    145  CA  LYS A   9       1.322  11.855  -3.960  1.00  0.950          C  
ATOM    146  C   LYS A   9       2.216  12.576  -4.959  1.00  0.950          C  
ATOM    147  O   LYS A   9       2.052  13.780  -5.181  1.00  1.080          O  
ATOM    148  CB  LYS A   9       1.974  11.772  -2.586  1.00  1.270          C  
ATOM    149  CG  LYS A   9       0.968  11.429  -1.479  1.00  1.270          C  
ATOM    150  CD  LYS A   9       1.617  11.318  -0.111  1.00  1.270          C  
ATOM    151  CE  LYS A   9       0.572  10.988   0.956  1.00  1.270          C  
ATOM    152  NZ  LYS A   9       1.167  10.873   2.315  1.00  1.270          N  
ATOM    153  H   LYS A   9       1.265   9.701  -3.898  1.00  0.960          H  
ATOM    154  HA  LYS A   9       0.414  12.448  -3.858  1.00  1.140          H  
ATOM    155 1HB  LYS A   9       2.740  10.991  -2.600  1.00  1.520          H  
ATOM    156 2HB  LYS A   9       2.459  12.715  -2.345  1.00  1.520          H  
ATOM    157 1HG  LYS A   9       0.201  12.203  -1.448  1.00  1.520          H  
ATOM    158 2HG  LYS A   9       0.486  10.483  -1.721  1.00  1.520          H  
ATOM    159 1HD  LYS A   9       2.367  10.522  -0.135  1.00  1.520          H  
ATOM    160 2HD  LYS A   9       2.109  12.255   0.144  1.00  1.520          H  
ATOM    161 1HE  LYS A   9      -0.183  11.773   0.966  1.00  1.520          H  
ATOM    162 2HE  LYS A   9       0.093  10.041   0.700  1.00  1.520          H  
ATOM    163 1HZ  LYS A   9       0.439  10.655   2.983  1.00  1.520          H  
ATOM    164 2HZ  LYS A   9       1.858  10.138   2.317  1.00  1.520          H  
ATOM    165 3HZ  LYS A   9       1.603  11.749   2.569  1.00  1.520          H  
ATOM    166  N   VAL A  10       3.157  11.851  -5.562  1.00  0.960          N  
ATOM    167  CA  VAL A  10       4.044  12.436  -6.544  1.00  1.170          C  
ATOM    168  C   VAL A  10       3.245  12.844  -7.764  1.00  1.120          C  
ATOM    169  O   VAL A  10       3.353  13.976  -8.233  1.00  1.220          O  
ATOM    170  CB  VAL A  10       5.163  11.441  -6.938  1.00  1.550          C  
ATOM    171  CG1 VAL A  10       5.955  11.965  -8.106  1.00  1.550          C  
ATOM    172  CG2 VAL A  10       6.116  11.252  -5.765  1.00  1.550          C  
ATOM    173  H   VAL A  10       3.256  10.864  -5.325  1.00  1.150          H  
ATOM    174  HA  VAL A  10       4.508  13.318  -6.108  1.00  1.400          H  
ATOM    175  HB  VAL A  10       4.707  10.488  -7.218  1.00  1.860          H  
ATOM    176 1HG1 VAL A  10       6.718  11.264  -8.366  1.00  1.860          H  
ATOM    177 2HG1 VAL A  10       5.311  12.120  -8.949  1.00  1.860          H  
ATOM    178 3HG1 VAL A  10       6.402  12.872  -7.843  1.00  1.860          H  
ATOM    179 1HG2 VAL A  10       6.898  10.545  -6.041  1.00  1.860          H  
ATOM    180 2HG2 VAL A  10       6.565  12.211  -5.508  1.00  1.860          H  
ATOM    181 3HG2 VAL A  10       5.578  10.874  -4.906  1.00  1.860          H  
ATOM    182  N   ALA A  11       2.389  11.945  -8.257  1.00  1.070          N  
ATOM    183  CA  ALA A  11       1.581  12.204  -9.435  1.00  1.240          C  
ATOM    184  C   ALA A  11       0.696  13.441  -9.264  1.00  1.210          C  
ATOM    185  O   ALA A  11       0.487  14.184 -10.224  1.00  1.500          O  
ATOM    186  CB  ALA A  11       0.733  10.981  -9.741  1.00  1.670          C  
ATOM    187  H   ALA A  11       2.324  11.020  -7.830  1.00  1.280          H  
ATOM    188  HA  ALA A  11       2.246  12.376 -10.270  1.00  1.490          H  
ATOM    189 1HB  ALA A  11       0.153  11.159 -10.642  1.00  2.000          H  
ATOM    190 2HB  ALA A  11       1.378  10.114  -9.886  1.00  2.000          H  
ATOM    191 3HB  ALA A  11       0.061  10.792  -8.900  1.00  2.000          H  
ATOM    192  N   GLU A  12       0.163  13.671  -8.059  1.00  0.970          N  
ATOM    193  CA  GLU A  12      -0.663  14.855  -7.829  1.00  1.050          C  
ATOM    194  C   GLU A  12       0.129  16.149  -7.539  1.00  0.990          C  
ATOM    195  O   GLU A  12      -0.260  17.221  -8.006  1.00  1.180          O  
ATOM    196  CB  GLU A  12      -1.647  14.602  -6.683  1.00  1.440          C  
ATOM    197  CG  GLU A  12      -2.748  13.587  -6.998  1.00  1.440          C  
ATOM    198  CD  GLU A  12      -3.691  13.361  -5.835  1.00  1.440          C  
ATOM    199  OE1 GLU A  12      -3.400  13.834  -4.761  1.00  1.440          O  
ATOM    200  OE2 GLU A  12      -4.705  12.727  -6.027  1.00  1.440          O  
ATOM    201  H   GLU A  12       0.276  12.982  -7.309  1.00  1.160          H  
ATOM    202  HA  GLU A  12      -1.247  15.026  -8.731  1.00  1.260          H  
ATOM    203 1HB  GLU A  12      -1.092  14.231  -5.815  1.00  1.730          H  
ATOM    204 2HB  GLU A  12      -2.116  15.540  -6.394  1.00  1.730          H  
ATOM    205 1HG  GLU A  12      -3.319  13.944  -7.853  1.00  1.730          H  
ATOM    206 2HG  GLU A  12      -2.284  12.642  -7.276  1.00  1.730          H  
ATOM    207  N   LYS A  13       1.220  16.065  -6.759  1.00  0.860          N  
ATOM    208  CA  LYS A  13       1.986  17.249  -6.361  1.00  0.900          C  
ATOM    209  C   LYS A  13       3.163  17.646  -7.249  1.00  0.710          C  
ATOM    210  O   LYS A  13       3.351  18.843  -7.532  1.00  0.710          O  
ATOM    211  CB  LYS A  13       2.538  17.065  -4.945  1.00  1.240          C  
ATOM    212  CG  LYS A  13       3.387  18.249  -4.433  1.00  1.240          C  
ATOM    213  CD  LYS A  13       3.824  18.041  -2.993  1.00  1.240          C  
ATOM    214  CE  LYS A  13       4.685  19.201  -2.505  1.00  1.240          C  
ATOM    215  NZ  LYS A  13       5.119  19.015  -1.088  1.00  1.240          N  
ATOM    216  H   LYS A  13       1.499  15.159  -6.377  1.00  1.030          H  
ATOM    217  HA  LYS A  13       1.294  18.092  -6.349  1.00  1.080          H  
ATOM    218 1HB  LYS A  13       1.708  16.921  -4.256  1.00  1.490          H  
ATOM    219 2HB  LYS A  13       3.146  16.164  -4.909  1.00  1.490          H  
ATOM    220 1HG  LYS A  13       4.286  18.358  -5.043  1.00  1.490          H  
ATOM    221 2HG  LYS A  13       2.809  19.170  -4.508  1.00  1.490          H  
ATOM    222 1HD  LYS A  13       2.944  17.950  -2.354  1.00  1.490          H  
ATOM    223 2HD  LYS A  13       4.399  17.116  -2.924  1.00  1.490          H  
ATOM    224 1HE  LYS A  13       5.568  19.277  -3.140  1.00  1.490          H  
ATOM    225 2HE  LYS A  13       4.113  20.125  -2.581  1.00  1.490          H  
ATOM    226 1HZ  LYS A  13       5.686  19.802  -0.803  1.00  1.490          H  
ATOM    227 2HZ  LYS A  13       4.306  18.953  -0.490  1.00  1.490          H  
ATOM    228 3HZ  LYS A  13       5.660  18.166  -1.006  1.00  1.490          H  
ATOM    229  N   PHE A  14       3.989  16.666  -7.647  1.00  0.650          N  
ATOM    230  CA  PHE A  14       5.239  16.955  -8.330  1.00  0.690          C  
ATOM    231  C   PHE A  14       4.973  17.477  -9.715  1.00  0.630          C  
ATOM    232  O   PHE A  14       5.779  18.214 -10.278  1.00  0.810          O  
ATOM    233  CB  PHE A  14       6.178  15.758  -8.367  1.00  0.950          C  
ATOM    234  CG  PHE A  14       6.897  15.402  -7.078  1.00  0.950          C  
ATOM    235  CD1 PHE A  14       6.353  15.606  -5.810  1.00  0.950          C  
ATOM    236  CD2 PHE A  14       8.171  14.843  -7.157  1.00  0.950          C  
ATOM    237  CE1 PHE A  14       7.053  15.259  -4.688  1.00  0.950          C  
ATOM    238  CE2 PHE A  14       8.863  14.506  -6.026  1.00  0.950          C  
ATOM    239  CZ  PHE A  14       8.304  14.712  -4.793  1.00  0.950          C  
ATOM    240  H   PHE A  14       3.746  15.686  -7.488  1.00  0.780          H  
ATOM    241  HA  PHE A  14       5.742  17.723  -7.770  1.00  0.830          H  
ATOM    242 1HB  PHE A  14       5.609  14.897  -8.668  1.00  1.140          H  
ATOM    243 2HB  PHE A  14       6.941  15.941  -9.119  1.00  1.140          H  
ATOM    244  HD1 PHE A  14       5.378  16.030  -5.688  1.00  1.140          H  
ATOM    245  HD2 PHE A  14       8.623  14.678  -8.137  1.00  1.140          H  
ATOM    246  HE1 PHE A  14       6.610  15.422  -3.704  1.00  1.140          H  
ATOM    247  HE2 PHE A  14       9.860  14.081  -6.103  1.00  1.140          H  
ATOM    248  HZ  PHE A  14       8.860  14.442  -3.896  1.00  1.140          H  
ATOM    249  N   LYS A  15       3.795  17.165 -10.242  1.00  0.590          N  
ATOM    250  CA  LYS A  15       3.384  17.638 -11.547  1.00  0.730          C  
ATOM    251  C   LYS A  15       3.603  19.141 -11.672  1.00  0.780          C  
ATOM    252  O   LYS A  15       3.922  19.626 -12.759  1.00  0.950          O  
ATOM    253  CB  LYS A  15       1.919  17.302 -11.806  1.00  0.970          C  
ATOM    254  CG  LYS A  15       1.414  17.729 -13.180  1.00  0.970          C  
ATOM    255  CD  LYS A  15      -0.031  17.308 -13.397  1.00  0.970          C  
ATOM    256  CE  LYS A  15      -0.559  17.793 -14.742  1.00  0.970          C  
ATOM    257  NZ  LYS A  15      -1.983  17.397 -14.959  1.00  0.970          N  
ATOM    258  H   LYS A  15       3.175  16.536  -9.743  1.00  0.710          H  
ATOM    259  HA  LYS A  15       3.989  17.156 -12.304  1.00  0.880          H  
ATOM    260 1HB  LYS A  15       1.774  16.223 -11.702  1.00  1.160          H  
ATOM    261 2HB  LYS A  15       1.301  17.785 -11.047  1.00  1.160          H  
ATOM    262 1HG  LYS A  15       1.479  18.815 -13.277  1.00  1.160          H  
ATOM    263 2HG  LYS A  15       2.044  17.276 -13.948  1.00  1.160          H  
ATOM    264 1HD  LYS A  15      -0.100  16.218 -13.353  1.00  1.160          H  
ATOM    265 2HD  LYS A  15      -0.647  17.725 -12.598  1.00  1.160          H  
ATOM    266 1HE  LYS A  15      -0.485  18.880 -14.781  1.00  1.160          H  
ATOM    267 2HE  LYS A  15       0.051  17.369 -15.538  1.00  1.160          H  
ATOM    268 1HZ  LYS A  15      -2.294  17.738 -15.858  1.00  1.160          H  
ATOM    269 2HZ  LYS A  15      -2.062  16.390 -14.935  1.00  1.160          H  
ATOM    270 3HZ  LYS A  15      -2.560  17.796 -14.231  1.00  1.160          H  
ATOM    271  N   GLU A  16       3.348  19.900 -10.589  1.00  0.770          N  
ATOM    272  CA  GLU A  16       3.542  21.337 -10.654  1.00  1.010          C  
ATOM    273  C   GLU A  16       4.827  21.756  -9.933  1.00  1.030          C  
ATOM    274  O   GLU A  16       5.492  22.707 -10.345  1.00  1.380          O  
ATOM    275  CB  GLU A  16       2.340  22.070 -10.056  1.00  1.320          C  
ATOM    276  CG  GLU A  16       1.028  21.863 -10.814  1.00  1.320          C  
ATOM    277  CD  GLU A  16      -0.130  22.608 -10.193  1.00  1.320          C  
ATOM    278  OE1 GLU A  16       0.062  23.200  -9.157  1.00  1.320          O  
ATOM    279  OE2 GLU A  16      -1.201  22.583 -10.754  1.00  1.320          O  
ATOM    280  H   GLU A  16       3.070  19.480  -9.699  1.00  0.920          H  
ATOM    281  HA  GLU A  16       3.636  21.628 -11.699  1.00  1.210          H  
ATOM    282 1HB  GLU A  16       2.191  21.732  -9.028  1.00  1.580          H  
ATOM    283 2HB  GLU A  16       2.548  23.139 -10.021  1.00  1.580          H  
ATOM    284 1HG  GLU A  16       1.160  22.200 -11.842  1.00  1.580          H  
ATOM    285 2HG  GLU A  16       0.802  20.796 -10.837  1.00  1.580          H  
ATOM    286  N   ALA A  17       5.167  21.068  -8.830  1.00  0.870          N  
ATOM    287  CA  ALA A  17       6.349  21.415  -8.038  1.00  1.120          C  
ATOM    288  C   ALA A  17       7.674  21.260  -8.806  1.00  1.010          C  
ATOM    289  O   ALA A  17       8.620  22.019  -8.574  1.00  1.150          O  
ATOM    290  CB  ALA A  17       6.399  20.577  -6.770  1.00  1.470          C  
ATOM    291  H   ALA A  17       4.582  20.294  -8.514  1.00  1.040          H  
ATOM    292  HA  ALA A  17       6.253  22.462  -7.757  1.00  1.340          H  
ATOM    293 1HB  ALA A  17       7.254  20.882  -6.171  1.00  1.760          H  
ATOM    294 2HB  ALA A  17       5.480  20.721  -6.202  1.00  1.760          H  
ATOM    295 3HB  ALA A  17       6.497  19.559  -7.019  1.00  1.760          H  
ATOM    296  N   PHE A  18       7.763  20.260  -9.690  1.00  0.810          N  
ATOM    297  CA  PHE A  18       8.990  19.978 -10.420  1.00  0.790          C  
ATOM    298  C   PHE A  18       8.870  20.231 -11.927  1.00  0.680          C  
ATOM    299  O   PHE A  18       7.819  19.987 -12.512  1.00  0.930          O  
ATOM    300  CB  PHE A  18       9.392  18.528 -10.171  1.00  1.110          C  
ATOM    301  CG  PHE A  18       9.877  18.297  -8.792  1.00  1.110          C  
ATOM    302  CD1 PHE A  18       8.998  18.105  -7.771  1.00  1.110          C  
ATOM    303  CD2 PHE A  18      11.226  18.272  -8.515  1.00  1.110          C  
ATOM    304  CE1 PHE A  18       9.428  17.903  -6.487  1.00  1.110          C  
ATOM    305  CE2 PHE A  18      11.673  18.058  -7.230  1.00  1.110          C  
ATOM    306  CZ  PHE A  18      10.766  17.876  -6.212  1.00  1.110          C  
ATOM    307  H   PHE A  18       6.958  19.651  -9.859  1.00  0.970          H  
ATOM    308  HA  PHE A  18       9.752  20.600  -9.979  1.00  0.950          H  
ATOM    309 1HB  PHE A  18       8.528  17.884 -10.336  1.00  1.340          H  
ATOM    310 2HB  PHE A  18      10.156  18.228 -10.864  1.00  1.340          H  
ATOM    311  HD1 PHE A  18       7.953  18.119  -7.987  1.00  1.340          H  
ATOM    312  HD2 PHE A  18      11.945  18.420  -9.325  1.00  1.340          H  
ATOM    313  HE1 PHE A  18       8.702  17.754  -5.688  1.00  1.340          H  
ATOM    314  HE2 PHE A  18      12.746  18.037  -7.020  1.00  1.340          H  
ATOM    315  HZ  PHE A  18      11.110  17.707  -5.193  1.00  1.340          H  
ATOM    316  N   PRO A  19       9.941  20.685 -12.606  1.00  0.710          N  
ATOM    317  CA  PRO A  19       9.994  20.859 -14.045  1.00  0.880          C  
ATOM    318  C   PRO A  19       9.656  19.551 -14.736  1.00  0.670          C  
ATOM    319  O   PRO A  19      10.126  18.497 -14.304  1.00  0.810          O  
ATOM    320  CB  PRO A  19      11.459  21.245 -14.283  1.00  1.320          C  
ATOM    321  CG  PRO A  19      11.900  21.888 -12.990  1.00  1.320          C  
ATOM    322  CD  PRO A  19      11.174  21.123 -11.901  1.00  1.320          C  
ATOM    323  HA  PRO A  19       9.303  21.661 -14.347  1.00  1.060          H  
ATOM    324 1HB  PRO A  19      12.051  20.350 -14.533  1.00  1.580          H  
ATOM    325 2HB  PRO A  19      11.533  21.927 -15.143  1.00  1.580          H  
ATOM    326 1HG  PRO A  19      12.997  21.823 -12.893  1.00  1.580          H  
ATOM    327 2HG  PRO A  19      11.649  22.960 -12.997  1.00  1.580          H  
ATOM    328 1HD  PRO A  19      11.759  20.263 -11.544  1.00  1.580          H  
ATOM    329 2HD  PRO A  19      10.960  21.857 -11.111  1.00  1.580          H  
ATOM    330  N   GLY A  20       8.917  19.631 -15.845  1.00  0.700          N  
ATOM    331  CA  GLY A  20       8.492  18.480 -16.658  1.00  0.740          C  
ATOM    332  C   GLY A  20       9.315  17.200 -16.485  1.00  0.730          C  
ATOM    333  O   GLY A  20       8.800  16.179 -16.018  1.00  0.740          O  
ATOM    334  H   GLY A  20       8.592  20.546 -16.126  1.00  0.840          H  
ATOM    335 1HA  GLY A  20       7.450  18.261 -16.422  1.00  0.890          H  
ATOM    336 2HA  GLY A  20       8.509  18.773 -17.709  1.00  0.890          H  
ATOM    337  N   LYS A  21      10.580  17.240 -16.911  1.00  0.800          N  
ATOM    338  CA  LYS A  21      11.457  16.071 -16.857  1.00  0.890          C  
ATOM    339  C   LYS A  21      11.686  15.492 -15.460  1.00  0.870          C  
ATOM    340  O   LYS A  21      11.814  14.271 -15.329  1.00  0.930          O  
ATOM    341  CB  LYS A  21      12.803  16.399 -17.495  1.00  1.210          C  
ATOM    342  CG  LYS A  21      12.752  16.562 -19.013  1.00  1.210          C  
ATOM    343  CD  LYS A  21      14.125  16.907 -19.591  1.00  1.210          C  
ATOM    344  CE  LYS A  21      14.070  17.070 -21.112  1.00  1.210          C  
ATOM    345  NZ  LYS A  21      15.398  17.443 -21.684  1.00  1.210          N  
ATOM    346  H   LYS A  21      10.934  18.114 -17.270  1.00  0.960          H  
ATOM    347  HA  LYS A  21      10.989  15.286 -17.453  1.00  1.070          H  
ATOM    348 1HB  LYS A  21      13.189  17.324 -17.064  1.00  1.450          H  
ATOM    349 2HB  LYS A  21      13.518  15.609 -17.258  1.00  1.450          H  
ATOM    350 1HG  LYS A  21      12.403  15.630 -19.459  1.00  1.450          H  
ATOM    351 2HG  LYS A  21      12.045  17.350 -19.269  1.00  1.450          H  
ATOM    352 1HD  LYS A  21      14.484  17.838 -19.148  1.00  1.450          H  
ATOM    353 2HD  LYS A  21      14.832  16.114 -19.347  1.00  1.450          H  
ATOM    354 1HE  LYS A  21      13.744  16.132 -21.558  1.00  1.450          H  
ATOM    355 2HE  LYS A  21      13.348  17.849 -21.360  1.00  1.450          H  
ATOM    356 1HZ  LYS A  21      15.317  17.540 -22.688  1.00  1.450          H  
ATOM    357 2HZ  LYS A  21      15.705  18.319 -21.286  1.00  1.450          H  
ATOM    358 3HZ  LYS A  21      16.073  16.722 -21.471  1.00  1.450          H  
ATOM    359  N   GLU A  22      11.785  16.348 -14.435  1.00  0.840          N  
ATOM    360  CA  GLU A  22      12.029  15.893 -13.068  1.00  0.870          C  
ATOM    361  C   GLU A  22      10.773  15.253 -12.537  1.00  0.760          C  
ATOM    362  O   GLU A  22      10.813  14.247 -11.822  1.00  0.780          O  
ATOM    363  CB  GLU A  22      12.509  17.050 -12.192  1.00  1.210          C  
ATOM    364  CG  GLU A  22      13.930  17.479 -12.506  1.00  1.210          C  
ATOM    365  CD  GLU A  22      14.909  16.392 -12.114  1.00  1.210          C  
ATOM    366  OE1 GLU A  22      14.972  16.095 -10.945  1.00  1.210          O  
ATOM    367  OE2 GLU A  22      15.536  15.812 -12.966  1.00  1.210          O  
ATOM    368  H   GLU A  22      11.621  17.340 -14.589  1.00  1.010          H  
ATOM    369  HA  GLU A  22      12.811  15.135 -13.088  1.00  1.040          H  
ATOM    370 1HB  GLU A  22      11.868  17.911 -12.357  1.00  1.450          H  
ATOM    371 2HB  GLU A  22      12.446  16.772 -11.141  1.00  1.450          H  
ATOM    372 1HG  GLU A  22      14.018  17.676 -13.575  1.00  1.450          H  
ATOM    373 2HG  GLU A  22      14.157  18.398 -11.967  1.00  1.450          H  
ATOM    374  N   PHE A  23       9.634  15.829 -12.890  1.00  0.670          N  
ATOM    375  CA  PHE A  23       8.384  15.219 -12.494  1.00  0.600          C  
ATOM    376  C   PHE A  23       8.281  13.830 -13.064  1.00  0.560          C  
ATOM    377  O   PHE A  23       8.042  12.859 -12.337  1.00  0.550          O  
ATOM    378  CB  PHE A  23       7.176  16.030 -12.922  1.00  0.870          C  
ATOM    379  CG  PHE A  23       5.909  15.226 -12.828  1.00  0.870          C  
ATOM    380  CD1 PHE A  23       5.509  14.682 -11.647  1.00  0.870          C  
ATOM    381  CD2 PHE A  23       5.100  15.047 -13.935  1.00  0.870          C  
ATOM    382  CE1 PHE A  23       4.356  13.981 -11.531  1.00  0.870          C  
ATOM    383  CE2 PHE A  23       3.928  14.337 -13.831  1.00  0.870          C  
ATOM    384  CZ  PHE A  23       3.554  13.806 -12.618  1.00  0.870          C  
ATOM    385  H   PHE A  23       9.668  16.696 -13.440  1.00  0.800          H  
ATOM    386  HA  PHE A  23       8.376  15.145 -11.407  1.00  0.720          H  
ATOM    387 1HB  PHE A  23       7.075  16.923 -12.295  1.00  1.040          H  
ATOM    388 2HB  PHE A  23       7.301  16.366 -13.949  1.00  1.040          H  
ATOM    389  HD1 PHE A  23       6.128  14.804 -10.807  1.00  1.040          H  
ATOM    390  HD2 PHE A  23       5.401  15.478 -14.889  1.00  1.040          H  
ATOM    391  HE1 PHE A  23       4.082  13.572 -10.571  1.00  1.040          H  
ATOM    392  HE2 PHE A  23       3.291  14.199 -14.706  1.00  1.040          H  
ATOM    393  HZ  PHE A  23       2.623  13.248 -12.528  1.00  1.040          H  
ATOM    394  N   LYS A  24       8.479  13.720 -14.376  1.00  0.580          N  
ATOM    395  CA  LYS A  24       8.358  12.430 -15.016  1.00  0.620          C  
ATOM    396  C   LYS A  24       9.359  11.430 -14.456  1.00  0.640          C  
ATOM    397  O   LYS A  24       8.997  10.283 -14.189  1.00  0.680          O  
ATOM    398  CB  LYS A  24       8.512  12.569 -16.524  1.00  0.850          C  
ATOM    399  CG  LYS A  24       7.324  13.252 -17.202  1.00  0.850          C  
ATOM    400  CD  LYS A  24       7.541  13.393 -18.703  1.00  0.850          C  
ATOM    401  CE  LYS A  24       6.351  14.071 -19.378  1.00  0.850          C  
ATOM    402  NZ  LYS A  24       6.560  14.233 -20.849  1.00  0.850          N  
ATOM    403  H   LYS A  24       8.692  14.555 -14.930  1.00  0.700          H  
ATOM    404  HA  LYS A  24       7.358  12.058 -14.825  1.00  0.740          H  
ATOM    405 1HB  LYS A  24       9.407  13.161 -16.739  1.00  1.020          H  
ATOM    406 2HB  LYS A  24       8.650  11.587 -16.970  1.00  1.020          H  
ATOM    407 1HG  LYS A  24       6.422  12.665 -17.021  1.00  1.020          H  
ATOM    408 2HG  LYS A  24       7.182  14.240 -16.765  1.00  1.020          H  
ATOM    409 1HD  LYS A  24       8.438  13.991 -18.878  1.00  1.020          H  
ATOM    410 2HD  LYS A  24       7.689  12.408 -19.144  1.00  1.020          H  
ATOM    411 1HE  LYS A  24       5.459  13.470 -19.213  1.00  1.020          H  
ATOM    412 2HE  LYS A  24       6.204  15.055 -18.933  1.00  1.020          H  
ATOM    413 1HZ  LYS A  24       5.753  14.685 -21.256  1.00  1.020          H  
ATOM    414 2HZ  LYS A  24       7.381  14.799 -21.015  1.00  1.020          H  
ATOM    415 3HZ  LYS A  24       6.688  13.325 -21.275  1.00  1.020          H  
ATOM    416  N   ARG A  25      10.606  11.857 -14.223  1.00  0.680          N  
ATOM    417  CA  ARG A  25      11.615  10.955 -13.701  1.00  0.760          C  
ATOM    418  C   ARG A  25      11.216  10.373 -12.345  1.00  0.730          C  
ATOM    419  O   ARG A  25      11.296   9.152 -12.154  1.00  0.770          O  
ATOM    420  CB  ARG A  25      12.964  11.667 -13.602  1.00  1.030          C  
ATOM    421  CG  ARG A  25      14.138  10.802 -13.131  1.00  1.030          C  
ATOM    422  CD  ARG A  25      15.463  11.559 -13.117  1.00  1.030          C  
ATOM    423  NE  ARG A  25      15.527  12.647 -12.116  1.00  1.030          N  
ATOM    424  CZ  ARG A  25      15.741  12.468 -10.784  1.00  1.030          C  
ATOM    425  NH1 ARG A  25      15.896  11.253 -10.276  1.00  1.030          N  
ATOM    426  NH2 ARG A  25      15.801  13.523  -9.989  1.00  1.030          N  
ATOM    427  H   ARG A  25      10.886  12.809 -14.474  1.00  0.820          H  
ATOM    428  HA  ARG A  25      11.724  10.131 -14.405  1.00  0.910          H  
ATOM    429 1HB  ARG A  25      13.222  12.086 -14.573  1.00  1.240          H  
ATOM    430 2HB  ARG A  25      12.872  12.505 -12.907  1.00  1.240          H  
ATOM    431 1HG  ARG A  25      13.931  10.443 -12.126  1.00  1.240          H  
ATOM    432 2HG  ARG A  25      14.242   9.948 -13.801  1.00  1.240          H  
ATOM    433 1HD  ARG A  25      16.280  10.865 -12.924  1.00  1.240          H  
ATOM    434 2HD  ARG A  25      15.612  12.009 -14.100  1.00  1.240          H  
ATOM    435  HE  ARG A  25      15.453  13.634 -12.459  1.00  1.240          H  
ATOM    436 1HH1 ARG A  25      15.855  10.442 -10.873  1.00  1.240          H  
ATOM    437 2HH1 ARG A  25      16.058  11.138  -9.285  1.00  1.240          H  
ATOM    438 1HH2 ARG A  25      15.666  14.472 -10.383  1.00  1.240          H  
ATOM    439 2HH2 ARG A  25      15.961  13.413  -9.004  1.00  1.240          H  
ATOM    440  N   ILE A  26      10.763  11.220 -11.415  1.00  0.700          N  
ATOM    441  CA  ILE A  26      10.418  10.713 -10.094  1.00  0.720          C  
ATOM    442  C   ILE A  26       9.164   9.862 -10.106  1.00  0.650          C  
ATOM    443  O   ILE A  26       9.150   8.795  -9.480  1.00  0.670          O  
ATOM    444  CB  ILE A  26      10.213  11.834  -9.043  1.00  1.000          C  
ATOM    445  CG1 ILE A  26      11.526  12.688  -8.844  1.00  1.000          C  
ATOM    446  CG2 ILE A  26       9.761  11.184  -7.674  1.00  1.000          C  
ATOM    447  CD1 ILE A  26      12.768  11.940  -8.367  1.00  1.000          C  
ATOM    448  H   ILE A  26      10.704  12.225 -11.624  1.00  0.840          H  
ATOM    449  HA  ILE A  26      11.226  10.072  -9.759  1.00  0.860          H  
ATOM    450  HB  ILE A  26       9.436  12.518  -9.396  1.00  1.200          H  
ATOM    451 1HG1 ILE A  26      11.772  13.156  -9.793  1.00  1.200          H  
ATOM    452 2HG1 ILE A  26      11.311  13.476  -8.122  1.00  1.200          H  
ATOM    453 1HG2 ILE A  26       9.602  11.951  -6.941  1.00  1.200          H  
ATOM    454 2HG2 ILE A  26       8.842  10.632  -7.788  1.00  1.200          H  
ATOM    455 3HG2 ILE A  26      10.523  10.501  -7.315  1.00  1.200          H  
ATOM    456 1HD1 ILE A  26      13.587  12.651  -8.278  1.00  1.200          H  
ATOM    457 2HD1 ILE A  26      12.590  11.483  -7.398  1.00  1.200          H  
ATOM    458 3HD1 ILE A  26      13.045  11.175  -9.084  1.00  1.200          H  
ATOM    459  N   VAL A  27       8.105  10.308 -10.788  1.00  0.620          N  
ATOM    460  CA  VAL A  27       6.878   9.541 -10.725  1.00  0.640          C  
ATOM    461  C   VAL A  27       7.059   8.198 -11.431  1.00  0.590          C  
ATOM    462  O   VAL A  27       6.549   7.182 -10.945  1.00  0.620          O  
ATOM    463  CB  VAL A  27       5.687  10.362 -11.297  1.00  0.890          C  
ATOM    464  CG1 VAL A  27       5.699  10.425 -12.804  1.00  0.890          C  
ATOM    465  CG2 VAL A  27       4.387   9.805 -10.770  1.00  0.890          C  
ATOM    466  H   VAL A  27       8.157  11.186 -11.319  1.00  0.740          H  
ATOM    467  HA  VAL A  27       6.657   9.332  -9.679  1.00  0.770          H  
ATOM    468  HB  VAL A  27       5.807  11.385 -10.977  1.00  1.070          H  
ATOM    469 1HG1 VAL A  27       4.884  11.057 -13.147  1.00  1.070          H  
ATOM    470 2HG1 VAL A  27       6.632  10.846 -13.116  1.00  1.070          H  
ATOM    471 3HG1 VAL A  27       5.581   9.435 -13.236  1.00  1.070          H  
ATOM    472 1HG2 VAL A  27       3.559  10.399 -11.141  1.00  1.070          H  
ATOM    473 2HG2 VAL A  27       4.298   8.807 -11.115  1.00  1.070          H  
ATOM    474 3HG2 VAL A  27       4.380   9.814  -9.677  1.00  1.070          H  
ATOM    475  N   GLN A  28       7.829   8.168 -12.536  1.00  0.560          N  
ATOM    476  CA  GLN A  28       8.088   6.921 -13.227  1.00  0.550          C  
ATOM    477  C   GLN A  28       8.924   5.992 -12.364  1.00  0.510          C  
ATOM    478  O   GLN A  28       8.646   4.798 -12.327  1.00  0.510          O  
ATOM    479  CB  GLN A  28       8.810   7.157 -14.553  1.00  0.770          C  
ATOM    480  CG  GLN A  28       9.009   5.888 -15.421  1.00  0.770          C  
ATOM    481  CD  GLN A  28       7.696   5.275 -15.899  1.00  0.770          C  
ATOM    482  OE1 GLN A  28       6.831   5.995 -16.415  1.00  0.770          O  
ATOM    483  NE2 GLN A  28       7.539   3.965 -15.757  1.00  0.770          N  
ATOM    484  H   GLN A  28       8.217   9.028 -12.930  1.00  0.670          H  
ATOM    485  HA  GLN A  28       7.134   6.437 -13.430  1.00  0.660          H  
ATOM    486 1HB  GLN A  28       8.255   7.888 -15.139  1.00  0.930          H  
ATOM    487 2HB  GLN A  28       9.794   7.589 -14.350  1.00  0.930          H  
ATOM    488 1HG  GLN A  28       9.595   6.155 -16.296  1.00  0.930          H  
ATOM    489 2HG  GLN A  28       9.542   5.125 -14.840  1.00  0.930          H  
ATOM    490 1HE2 GLN A  28       6.709   3.523 -16.072  1.00  0.930          H  
ATOM    491 2HE2 GLN A  28       8.275   3.376 -15.322  1.00  0.930          H  
ATOM    492  N   ARG A  29       9.907   6.524 -11.622  1.00  0.500          N  
ATOM    493  CA  ARG A  29      10.727   5.662 -10.785  1.00  0.500          C  
ATOM    494  C   ARG A  29       9.885   4.984  -9.713  1.00  0.520          C  
ATOM    495  O   ARG A  29      10.045   3.783  -9.465  1.00  0.540          O  
ATOM    496  CB  ARG A  29      11.851   6.462 -10.140  1.00  0.700          C  
ATOM    497  CG  ARG A  29      12.784   5.687  -9.201  1.00  0.700          C  
ATOM    498  CD  ARG A  29      13.531   4.596  -9.893  1.00  0.700          C  
ATOM    499  NE  ARG A  29      14.533   3.996  -9.019  1.00  0.700          N  
ATOM    500  CZ  ARG A  29      15.227   2.864  -9.278  1.00  0.700          C  
ATOM    501  NH1 ARG A  29      15.033   2.194 -10.397  1.00  0.700          N  
ATOM    502  NH2 ARG A  29      16.117   2.430  -8.399  1.00  0.700          N  
ATOM    503  H   ARG A  29      10.152   7.517 -11.708  1.00  0.600          H  
ATOM    504  HA  ARG A  29      11.163   4.896 -11.425  1.00  0.600          H  
ATOM    505 1HB  ARG A  29      12.461   6.912 -10.921  1.00  0.840          H  
ATOM    506 2HB  ARG A  29      11.414   7.283  -9.565  1.00  0.840          H  
ATOM    507 1HG  ARG A  29      13.512   6.376  -8.775  1.00  0.840          H  
ATOM    508 2HG  ARG A  29      12.198   5.250  -8.400  1.00  0.840          H  
ATOM    509 1HD  ARG A  29      12.829   3.813 -10.182  1.00  0.840          H  
ATOM    510 2HD  ARG A  29      14.031   4.992 -10.777  1.00  0.840          H  
ATOM    511  HE  ARG A  29      14.727   4.469  -8.147  1.00  0.840          H  
ATOM    512 1HH1 ARG A  29      14.357   2.517 -11.073  1.00  0.840          H  
ATOM    513 2HH1 ARG A  29      15.560   1.351 -10.578  1.00  0.840          H  
ATOM    514 1HH2 ARG A  29      16.272   2.942  -7.542  1.00  0.840          H  
ATOM    515 2HH2 ARG A  29      16.641   1.587  -8.582  1.00  0.840          H  
ATOM    516  N   ILE A  30       8.966   5.731  -9.102  1.00  0.570          N  
ATOM    517  CA  ILE A  30       8.110   5.136  -8.095  1.00  0.650          C  
ATOM    518  C   ILE A  30       7.248   4.050  -8.721  1.00  0.620          C  
ATOM    519  O   ILE A  30       7.086   2.976  -8.126  1.00  0.660          O  
ATOM    520  CB  ILE A  30       7.218   6.180  -7.415  1.00  0.880          C  
ATOM    521  CG1 ILE A  30       8.066   7.231  -6.601  1.00  0.880          C  
ATOM    522  CG2 ILE A  30       6.211   5.499  -6.534  1.00  0.880          C  
ATOM    523  CD1 ILE A  30       8.910   6.677  -5.444  1.00  0.880          C  
ATOM    524  H   ILE A  30       8.904   6.733  -9.325  1.00  0.680          H  
ATOM    525  HA  ILE A  30       8.730   4.660  -7.348  1.00  0.780          H  
ATOM    526  HB  ILE A  30       6.684   6.745  -8.187  1.00  1.050          H  
ATOM    527 1HG1 ILE A  30       8.736   7.736  -7.286  1.00  1.050          H  
ATOM    528 2HG1 ILE A  30       7.377   7.970  -6.190  1.00  1.050          H  
ATOM    529 1HG2 ILE A  30       5.629   6.244  -6.116  1.00  1.050          H  
ATOM    530 2HG2 ILE A  30       5.580   4.822  -7.099  1.00  1.050          H  
ATOM    531 3HG2 ILE A  30       6.676   4.951  -5.758  1.00  1.050          H  
ATOM    532 1HD1 ILE A  30       9.435   7.506  -4.966  1.00  1.050          H  
ATOM    533 2HD1 ILE A  30       8.284   6.197  -4.718  1.00  1.050          H  
ATOM    534 3HD1 ILE A  30       9.643   5.966  -5.813  1.00  1.050          H  
ATOM    535  N   LYS A  31       6.676   4.331  -9.900  1.00  0.590          N  
ATOM    536  CA  LYS A  31       5.858   3.357 -10.601  1.00  0.610          C  
ATOM    537  C   LYS A  31       6.664   2.094 -10.926  1.00  0.570          C  
ATOM    538  O   LYS A  31       6.192   0.978 -10.709  1.00  0.610          O  
ATOM    539  CB  LYS A  31       5.265   3.970 -11.869  1.00  0.850          C  
ATOM    540  CG  LYS A  31       4.319   3.064 -12.641  1.00  0.850          C  
ATOM    541  CD  LYS A  31       3.644   3.812 -13.800  1.00  0.850          C  
ATOM    542  CE  LYS A  31       2.749   2.879 -14.622  1.00  0.850          C  
ATOM    543  NZ  LYS A  31       2.009   3.602 -15.700  1.00  0.850          N  
ATOM    544  H   LYS A  31       6.806   5.259 -10.319  1.00  0.710          H  
ATOM    545  HA  LYS A  31       5.032   3.083  -9.951  1.00  0.730          H  
ATOM    546 1HB  LYS A  31       4.767   4.878 -11.623  1.00  1.020          H  
ATOM    547 2HB  LYS A  31       6.080   4.232 -12.544  1.00  1.020          H  
ATOM    548 1HG  LYS A  31       4.891   2.237 -13.047  1.00  1.020          H  
ATOM    549 2HG  LYS A  31       3.560   2.664 -11.965  1.00  1.020          H  
ATOM    550 1HD  LYS A  31       3.036   4.627 -13.402  1.00  1.020          H  
ATOM    551 2HD  LYS A  31       4.412   4.241 -14.449  1.00  1.020          H  
ATOM    552 1HE  LYS A  31       3.376   2.122 -15.083  1.00  1.020          H  
ATOM    553 2HE  LYS A  31       2.032   2.391 -13.963  1.00  1.020          H  
ATOM    554 1HZ  LYS A  31       1.446   2.942 -16.220  1.00  1.020          H  
ATOM    555 2HZ  LYS A  31       1.402   4.297 -15.284  1.00  1.020          H  
ATOM    556 3HZ  LYS A  31       2.665   4.052 -16.326  1.00  1.020          H  
ATOM    557  N   ASP A  32       7.911   2.236 -11.389  1.00  0.540          N  
ATOM    558  CA  ASP A  32       8.706   1.055 -11.720  1.00  0.560          C  
ATOM    559  C   ASP A  32       8.850   0.146 -10.504  1.00  0.580          C  
ATOM    560  O   ASP A  32       8.825  -1.086 -10.627  1.00  0.670          O  
ATOM    561  CB  ASP A  32      10.089   1.441 -12.250  1.00  0.780          C  
ATOM    562  CG  ASP A  32      10.065   2.053 -13.676  1.00  0.780          C  
ATOM    563  OD1 ASP A  32       9.048   1.974 -14.346  1.00  0.780          O  
ATOM    564  OD2 ASP A  32      11.069   2.582 -14.079  1.00  0.780          O  
ATOM    565  H   ASP A  32       8.276   3.170 -11.587  1.00  0.650          H  
ATOM    566  HA  ASP A  32       8.188   0.503 -12.499  1.00  0.670          H  
ATOM    567 1HB  ASP A  32      10.535   2.171 -11.567  1.00  0.930          H  
ATOM    568 2HB  ASP A  32      10.733   0.562 -12.251  1.00  0.930          H  
ATOM    569  N   PHE A  33       8.961   0.728  -9.309  1.00  0.580          N  
ATOM    570  CA  PHE A  33       9.012  -0.121  -8.130  1.00  0.700          C  
ATOM    571  C   PHE A  33       7.650  -0.758  -7.894  1.00  0.710          C  
ATOM    572  O   PHE A  33       7.551  -1.968  -7.733  1.00  0.860          O  
ATOM    573  CB  PHE A  33       9.339   0.661  -6.865  1.00  0.930          C  
ATOM    574  CG  PHE A  33      10.740   1.047  -6.640  1.00  0.930          C  
ATOM    575  CD1 PHE A  33      11.160   2.335  -6.874  1.00  0.930          C  
ATOM    576  CD2 PHE A  33      11.639   0.131  -6.139  1.00  0.930          C  
ATOM    577  CE1 PHE A  33      12.448   2.706  -6.612  1.00  0.930          C  
ATOM    578  CE2 PHE A  33      12.937   0.495  -5.880  1.00  0.930          C  
ATOM    579  CZ  PHE A  33      13.341   1.787  -6.115  1.00  0.930          C  
ATOM    580  H   PHE A  33       9.054   1.750  -9.250  1.00  0.700          H  
ATOM    581  HA  PHE A  33       9.754  -0.904  -8.287  1.00  0.840          H  
ATOM    582 1HB  PHE A  33       8.754   1.575  -6.877  1.00  1.120          H  
ATOM    583 2HB  PHE A  33       9.007   0.091  -5.998  1.00  1.120          H  
ATOM    584  HD1 PHE A  33      10.452   3.061  -7.253  1.00  1.120          H  
ATOM    585  HD2 PHE A  33      11.307  -0.891  -5.941  1.00  1.120          H  
ATOM    586  HE1 PHE A  33      12.763   3.725  -6.786  1.00  1.120          H  
ATOM    587  HE2 PHE A  33      13.642  -0.235  -5.481  1.00  1.120          H  
ATOM    588  HZ  PHE A  33      14.364   2.080  -5.901  1.00  1.120          H  
ATOM    589  N   LEU A  34       6.591   0.054  -7.950  1.00  0.620          N  
ATOM    590  CA  LEU A  34       5.217  -0.362  -7.659  1.00  0.650          C  
ATOM    591  C   LEU A  34       4.735  -1.519  -8.541  1.00  0.710          C  
ATOM    592  O   LEU A  34       4.052  -2.443  -8.083  1.00  0.860          O  
ATOM    593  CB  LEU A  34       4.316   0.869  -7.806  1.00  0.900          C  
ATOM    594  CG  LEU A  34       2.826   0.757  -7.508  1.00  0.900          C  
ATOM    595  CD1 LEU A  34       2.608   0.279  -6.075  1.00  0.900          C  
ATOM    596  CD2 LEU A  34       2.227   2.175  -7.708  1.00  0.900          C  
ATOM    597  H   LEU A  34       6.754   1.049  -8.142  1.00  0.740          H  
ATOM    598  HA  LEU A  34       5.195  -0.684  -6.631  1.00  0.780          H  
ATOM    599 1HB  LEU A  34       4.723   1.670  -7.200  1.00  1.080          H  
ATOM    600 2HB  LEU A  34       4.385   1.180  -8.837  1.00  1.080          H  
ATOM    601  HG  LEU A  34       2.346   0.049  -8.186  1.00  1.080          H  
ATOM    602 1HD1 LEU A  34       1.543   0.231  -5.876  1.00  1.080          H  
ATOM    603 2HD1 LEU A  34       3.031  -0.713  -5.946  1.00  1.080          H  
ATOM    604 3HD1 LEU A  34       3.077   0.955  -5.398  1.00  1.080          H  
ATOM    605 1HD2 LEU A  34       1.154   2.160  -7.500  1.00  1.080          H  
ATOM    606 2HD2 LEU A  34       2.724   2.867  -7.037  1.00  1.080          H  
ATOM    607 3HD2 LEU A  34       2.391   2.498  -8.737  1.00  1.080          H  
ATOM    608  N   ARG A  35       5.117  -1.481  -9.810  1.00  0.750          N  
ATOM    609  CA  ARG A  35       4.755  -2.493 -10.798  1.00  0.980          C  
ATOM    610  C   ARG A  35       5.298  -3.874 -10.466  1.00  1.140          C  
ATOM    611  O   ARG A  35       4.852  -4.870 -11.036  1.00  1.370          O  
ATOM    612  CB  ARG A  35       5.269  -2.119 -12.178  1.00  1.280          C  
ATOM    613  CG  ARG A  35       4.569  -0.961 -12.867  1.00  1.280          C  
ATOM    614  CD  ARG A  35       5.293  -0.582 -14.101  1.00  1.280          C  
ATOM    615  NE  ARG A  35       5.234  -1.631 -15.124  1.00  1.280          N  
ATOM    616  CZ  ARG A  35       6.070  -1.733 -16.185  1.00  1.280          C  
ATOM    617  NH1 ARG A  35       7.043  -0.858 -16.358  1.00  1.280          N  
ATOM    618  NH2 ARG A  35       5.907  -2.720 -17.053  1.00  1.280          N  
ATOM    619  H   ARG A  35       5.659  -0.668 -10.109  1.00  0.900          H  
ATOM    620  HA  ARG A  35       3.669  -2.550 -10.837  1.00  1.180          H  
ATOM    621 1HB  ARG A  35       6.326  -1.848 -12.090  1.00  1.540          H  
ATOM    622 2HB  ARG A  35       5.213  -2.987 -12.830  1.00  1.540          H  
ATOM    623 1HG  ARG A  35       3.560  -1.260 -13.142  1.00  1.540          H  
ATOM    624 2HG  ARG A  35       4.524  -0.106 -12.203  1.00  1.540          H  
ATOM    625 1HD  ARG A  35       4.856   0.317 -14.514  1.00  1.540          H  
ATOM    626 2HD  ARG A  35       6.335  -0.395 -13.849  1.00  1.540          H  
ATOM    627  HE  ARG A  35       4.501  -2.326 -15.038  1.00  1.540          H  
ATOM    628 1HH1 ARG A  35       7.176  -0.104 -15.692  1.00  1.540          H  
ATOM    629 2HH1 ARG A  35       7.664  -0.939 -17.151  1.00  1.540          H  
ATOM    630 1HH2 ARG A  35       5.162  -3.391 -16.922  1.00  1.540          H  
ATOM    631 2HH2 ARG A  35       6.524  -2.805 -17.848  1.00  1.540          H  
ATOM    632  N   ASN A  36       6.309  -3.931  -9.605  1.00  1.110          N  
ATOM    633  CA  ASN A  36       6.965  -5.161  -9.235  1.00  1.360          C  
ATOM    634  C   ASN A  36       6.709  -5.589  -7.787  1.00  1.540          C  
ATOM    635  O   ASN A  36       7.473  -6.393  -7.244  1.00  1.740          O  
ATOM    636  CB  ASN A  36       8.442  -5.010  -9.530  1.00  1.800          C  
ATOM    637  CG  ASN A  36       8.707  -4.985 -11.027  1.00  1.800          C  
ATOM    638  OD1 ASN A  36       8.688  -6.054 -11.652  1.00  1.800          O  
ATOM    639  ND2 ASN A  36       8.932  -3.828 -11.622  1.00  1.800          N  
ATOM    640  H   ASN A  36       6.626  -3.079  -9.133  1.00  1.330          H  
ATOM    641  HA  ASN A  36       6.574  -5.956  -9.868  1.00  1.630          H  
ATOM    642 1HB  ASN A  36       8.801  -4.072  -9.094  1.00  2.160          H  
ATOM    643 2HB  ASN A  36       9.003  -5.826  -9.079  1.00  2.160          H  
ATOM    644 1HD2 ASN A  36       9.099  -3.807 -12.605  1.00  2.160          H  
ATOM    645 2HD2 ASN A  36       8.926  -2.943 -11.111  1.00  2.160          H  
ATOM    646  N   LEU A  37       5.648  -5.068  -7.160  1.00  1.570          N  
ATOM    647  CA  LEU A  37       5.361  -5.445  -5.776  1.00  1.840          C  
ATOM    648  C   LEU A  37       4.130  -6.345  -5.688  1.00  2.280          C  
ATOM    649  O   LEU A  37       4.062  -7.379  -6.355  1.00  2.540          O  
ATOM    650  OXT LEU A  37       3.325  -6.165  -4.774  1.00  2.760          O  
ATOM    651  CB  LEU A  37       5.123  -4.190  -4.932  1.00  2.320          C  
ATOM    652  CG  LEU A  37       6.215  -3.120  -5.018  1.00  2.320          C  
ATOM    653  CD1 LEU A  37       5.819  -1.948  -4.198  1.00  2.320          C  
ATOM    654  CD2 LEU A  37       7.583  -3.641  -4.582  1.00  2.320          C  
ATOM    655  H   LEU A  37       5.050  -4.383  -7.636  1.00  1.880          H  
ATOM    656  HA  LEU A  37       6.204  -6.001  -5.376  1.00  2.210          H  
ATOM    657 1HB  LEU A  37       4.191  -3.730  -5.262  1.00  2.790          H  
ATOM    658 2HB  LEU A  37       5.016  -4.482  -3.888  1.00  2.790          H  
ATOM    659  HG  LEU A  37       6.267  -2.804  -6.021  1.00  2.790          H  
ATOM    660 1HD1 LEU A  37       6.572  -1.196  -4.322  1.00  2.790          H  
ATOM    661 2HD1 LEU A  37       4.859  -1.569  -4.526  1.00  2.790          H  
ATOM    662 3HD1 LEU A  37       5.751  -2.240  -3.154  1.00  2.790          H  
ATOM    663 1HD2 LEU A  37       8.316  -2.840  -4.683  1.00  2.790          H  
ATOM    664 2HD2 LEU A  37       7.536  -3.964  -3.541  1.00  2.790          H  
ATOM    665 3HD2 LEU A  37       7.885  -4.476  -5.211  1.00  2.790          H  
TER     666
ENDMDL

REMARK ID 691856 MODEL 5 pep4_AB
PFRMAT TS
TARGET pep4_AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.586   0.166   1.138  1.00  1.790          N  
ATOM      2  CA  ASP A   1       2.970   0.380   0.729  1.00  1.460          C  
ATOM      3  C   ASP A   1       3.233   1.838   0.405  1.00  1.250          C  
ATOM      4  O   ASP A   1       2.581   2.407  -0.486  1.00  1.190          O  
ATOM      5  CB  ASP A   1       3.354  -0.443  -0.501  1.00  2.180          C  
ATOM      6  CG  ASP A   1       4.862  -0.286  -0.830  1.00  2.180          C  
ATOM      7  OD1 ASP A   1       5.534   0.455  -0.111  1.00  2.180          O  
ATOM      8  OD2 ASP A   1       5.302  -0.828  -1.800  1.00  2.180          O  
ATOM      9 1H   ASP A   1       1.390  -0.824   1.154  1.00  2.150          H  
ATOM     10 2H   ASP A   1       1.443   0.555   2.058  1.00  2.150          H  
ATOM     11 3H   ASP A   1       0.968   0.622   0.481  1.00  2.150          H  
ATOM     12  HA  ASP A   1       3.620   0.092   1.555  1.00  1.750          H  
ATOM     13 1HB  ASP A   1       3.140  -1.497  -0.321  1.00  2.610          H  
ATOM     14 2HB  ASP A   1       2.762  -0.127  -1.361  1.00  2.610          H  
ATOM     15  N   TRP A   2       4.164   2.442   1.132  1.00  1.190          N  
ATOM     16  CA  TRP A   2       4.503   3.824   0.873  1.00  1.060          C  
ATOM     17  C   TRP A   2       5.159   4.034  -0.465  1.00  0.930          C  
ATOM     18  O   TRP A   2       4.965   5.082  -1.065  1.00  0.930          O  
ATOM     19  CB  TRP A   2       5.398   4.405   1.954  1.00  1.540          C  
ATOM     20  CG  TRP A   2       4.641   4.955   3.066  1.00  1.540          C  
ATOM     21  CD1 TRP A   2       4.551   4.517   4.349  1.00  1.540          C  
ATOM     22  CD2 TRP A   2       3.820   6.130   2.978  1.00  1.540          C  
ATOM     23  NE1 TRP A   2       3.725   5.345   5.065  1.00  1.540          N  
ATOM     24  CE2 TRP A   2       3.270   6.339   4.232  1.00  1.540          C  
ATOM     25  CE3 TRP A   2       3.511   7.010   1.935  1.00  1.540          C  
ATOM     26  CZ2 TRP A   2       2.424   7.397   4.486  1.00  1.540          C  
ATOM     27  CZ3 TRP A   2       2.669   8.064   2.180  1.00  1.540          C  
ATOM     28  CH2 TRP A   2       2.135   8.257   3.424  1.00  1.540          C  
ATOM     29  H   TRP A   2       4.669   1.918   1.835  1.00  1.430          H  
ATOM     30  HA  TRP A   2       3.575   4.388   0.880  1.00  1.270          H  
ATOM     31 1HB  TRP A   2       6.066   3.635   2.332  1.00  1.840          H  
ATOM     32 2HB  TRP A   2       6.002   5.181   1.534  1.00  1.840          H  
ATOM     33  HD1 TRP A   2       5.058   3.642   4.752  1.00  1.840          H  
ATOM     34  HE1 TRP A   2       3.489   5.244   6.042  1.00  1.840          H  
ATOM     35  HE3 TRP A   2       3.937   6.862   0.940  1.00  1.840          H  
ATOM     36  HZ2 TRP A   2       1.988   7.567   5.470  1.00  1.840          H  
ATOM     37  HZ3 TRP A   2       2.440   8.739   1.359  1.00  1.840          H  
ATOM     38  HH2 TRP A   2       1.469   9.102   3.590  1.00  1.840          H  
ATOM     39  N   PHE A   3       5.938   3.077  -0.961  1.00  0.870          N  
ATOM     40  CA  PHE A   3       6.560   3.346  -2.244  1.00  0.810          C  
ATOM     41  C   PHE A   3       5.508   3.468  -3.312  1.00  0.750          C  
ATOM     42  O   PHE A   3       5.614   4.355  -4.148  1.00  0.700          O  
ATOM     43  CB  PHE A   3       7.667   2.360  -2.588  1.00  1.160          C  
ATOM     44  CG  PHE A   3       9.040   2.746  -1.968  1.00  1.160          C  
ATOM     45  CD1 PHE A   3       9.163   3.669  -0.899  1.00  1.160          C  
ATOM     46  CD2 PHE A   3      10.216   2.219  -2.499  1.00  1.160          C  
ATOM     47  CE1 PHE A   3      10.396   4.021  -0.407  1.00  1.160          C  
ATOM     48  CE2 PHE A   3      11.454   2.579  -1.990  1.00  1.160          C  
ATOM     49  CZ  PHE A   3      11.539   3.481  -0.946  1.00  1.160          C  
ATOM     50  H   PHE A   3       6.066   2.175  -0.478  1.00  1.040          H  
ATOM     51  HA  PHE A   3       7.035   4.321  -2.198  1.00  0.970          H  
ATOM     52 1HB  PHE A   3       7.388   1.364  -2.221  1.00  1.390          H  
ATOM     53 2HB  PHE A   3       7.779   2.295  -3.663  1.00  1.390          H  
ATOM     54  HD1 PHE A   3       8.288   4.113  -0.444  1.00  1.390          H  
ATOM     55  HD2 PHE A   3      10.158   1.515  -3.331  1.00  1.390          H  
ATOM     56  HE1 PHE A   3      10.474   4.735   0.415  1.00  1.390          H  
ATOM     57  HE2 PHE A   3      12.364   2.159  -2.417  1.00  1.390          H  
ATOM     58  HZ  PHE A   3      12.518   3.773  -0.549  1.00  1.390          H  
ATOM     59  N   LYS A   4       4.473   2.630  -3.295  1.00  0.800          N  
ATOM     60  CA  LYS A   4       3.437   2.787  -4.305  1.00  0.810          C  
ATOM     61  C   LYS A   4       2.746   4.131  -4.122  1.00  0.810          C  
ATOM     62  O   LYS A   4       2.563   4.877  -5.088  1.00  0.790          O  
ATOM     63  CB  LYS A   4       2.393   1.672  -4.249  1.00  1.130          C  
ATOM     64  CG  LYS A   4       1.259   1.783  -5.340  1.00  1.130          C  
ATOM     65  CD  LYS A   4       1.812   1.609  -6.777  1.00  1.130          C  
ATOM     66  CE  LYS A   4       0.693   1.333  -7.825  1.00  1.130          C  
ATOM     67  NZ  LYS A   4      -0.116   2.563  -8.201  1.00  1.130          N  
ATOM     68  H   LYS A   4       4.438   1.887  -2.604  1.00  0.960          H  
ATOM     69  HA  LYS A   4       3.904   2.776  -5.285  1.00  0.970          H  
ATOM     70 1HB  LYS A   4       2.888   0.706  -4.365  1.00  1.360          H  
ATOM     71 2HB  LYS A   4       1.918   1.677  -3.267  1.00  1.360          H  
ATOM     72 1HG  LYS A   4       0.509   1.016  -5.153  1.00  1.360          H  
ATOM     73 2HG  LYS A   4       0.773   2.760  -5.271  1.00  1.360          H  
ATOM     74 1HD  LYS A   4       2.314   2.538  -7.074  1.00  1.360          H  
ATOM     75 2HD  LYS A   4       2.535   0.799  -6.804  1.00  1.360          H  
ATOM     76 1HE  LYS A   4       1.148   0.928  -8.725  1.00  1.360          H  
ATOM     77 2HE  LYS A   4       0.015   0.591  -7.407  1.00  1.360          H  
ATOM     78 1HZ  LYS A   4      -0.814   2.317  -8.868  1.00  1.360          H  
ATOM     79 2HZ  LYS A   4      -0.579   3.023  -7.414  1.00  1.360          H  
ATOM     80 3HZ  LYS A   4       0.471   3.299  -8.611  1.00  1.360          H  
ATOM     81  N   ALA A   5       2.412   4.490  -2.870  1.00  0.890          N  
ATOM     82  CA  ALA A   5       1.728   5.757  -2.646  1.00  0.940          C  
ATOM     83  C   ALA A   5       2.550   6.919  -3.177  1.00  0.810          C  
ATOM     84  O   ALA A   5       2.004   7.844  -3.799  1.00  0.810          O  
ATOM     85  CB  ALA A   5       1.474   5.962  -1.166  1.00  1.300          C  
ATOM     86  H   ALA A   5       2.587   3.857  -2.082  1.00  1.070          H  
ATOM     87  HA  ALA A   5       0.780   5.731  -3.184  1.00  1.130          H  
ATOM     88 1HB  ALA A   5       0.953   6.901  -1.010  1.00  1.560          H  
ATOM     89 2HB  ALA A   5       0.875   5.139  -0.781  1.00  1.560          H  
ATOM     90 3HB  ALA A   5       2.428   5.986  -0.652  1.00  1.560          H  
ATOM     91  N   PHE A   6       3.867   6.844  -2.972  1.00  0.740          N  
ATOM     92  CA  PHE A   6       4.771   7.858  -3.441  1.00  0.660          C  
ATOM     93  C   PHE A   6       4.869   7.798  -4.958  1.00  0.570          C  
ATOM     94  O   PHE A   6       4.812   8.821  -5.611  1.00  0.560          O  
ATOM     95  CB  PHE A   6       6.163   7.666  -2.857  1.00  0.960          C  
ATOM     96  CG  PHE A   6       6.358   7.903  -1.373  1.00  0.960          C  
ATOM     97  CD1 PHE A   6       5.664   8.865  -0.653  1.00  0.960          C  
ATOM     98  CD2 PHE A   6       7.280   7.118  -0.693  1.00  0.960          C  
ATOM     99  CE1 PHE A   6       5.900   9.025   0.700  1.00  0.960          C  
ATOM    100  CE2 PHE A   6       7.508   7.276   0.643  1.00  0.960          C  
ATOM    101  CZ  PHE A   6       6.819   8.229   1.344  1.00  0.960          C  
ATOM    102  H   PHE A   6       4.243   6.075  -2.415  1.00  0.890          H  
ATOM    103  HA  PHE A   6       4.379   8.833  -3.166  1.00  0.790          H  
ATOM    104 1HB  PHE A   6       6.486   6.660  -3.070  1.00  1.150          H  
ATOM    105 2HB  PHE A   6       6.807   8.335  -3.368  1.00  1.150          H  
ATOM    106  HD1 PHE A   6       4.935   9.497  -1.141  1.00  1.150          H  
ATOM    107  HD2 PHE A   6       7.823   6.362  -1.239  1.00  1.150          H  
ATOM    108  HE1 PHE A   6       5.353   9.781   1.262  1.00  1.150          H  
ATOM    109  HE2 PHE A   6       8.236   6.646   1.151  1.00  1.150          H  
ATOM    110  HZ  PHE A   6       6.995   8.355   2.412  1.00  1.150          H  
ATOM    111  N   TYR A   7       4.965   6.620  -5.569  1.00  0.560          N  
ATOM    112  CA  TYR A   7       5.078   6.601  -7.022  1.00  0.550          C  
ATOM    113  C   TYR A   7       3.902   7.291  -7.684  1.00  0.600          C  
ATOM    114  O   TYR A   7       4.086   8.073  -8.621  1.00  0.610          O  
ATOM    115  CB  TYR A   7       5.187   5.172  -7.591  1.00  0.770          C  
ATOM    116  CG  TYR A   7       6.573   4.504  -7.545  1.00  0.770          C  
ATOM    117  CD1 TYR A   7       6.812   3.404  -6.738  1.00  0.770          C  
ATOM    118  CD2 TYR A   7       7.589   4.983  -8.347  1.00  0.770          C  
ATOM    119  CE1 TYR A   7       8.044   2.808  -6.721  1.00  0.770          C  
ATOM    120  CE2 TYR A   7       8.832   4.384  -8.335  1.00  0.770          C  
ATOM    121  CZ  TYR A   7       9.054   3.297  -7.518  1.00  0.770          C  
ATOM    122  OH  TYR A   7      10.273   2.682  -7.495  1.00  0.770          O  
ATOM    123  H   TYR A   7       5.027   5.758  -5.038  1.00  0.670          H  
ATOM    124  HA  TYR A   7       5.960   7.149  -7.297  1.00  0.660          H  
ATOM    125 1HB  TYR A   7       4.492   4.532  -7.046  1.00  0.930          H  
ATOM    126 2HB  TYR A   7       4.857   5.181  -8.628  1.00  0.930          H  
ATOM    127  HD1 TYR A   7       6.024   3.007  -6.120  1.00  0.930          H  
ATOM    128  HD2 TYR A   7       7.405   5.834  -8.992  1.00  0.930          H  
ATOM    129  HE1 TYR A   7       8.220   1.944  -6.083  1.00  0.930          H  
ATOM    130  HE2 TYR A   7       9.628   4.769  -8.973  1.00  0.930          H  
ATOM    131  HH  TYR A   7      10.234   1.919  -6.915  1.00  0.930          H  
ATOM    132  N   ASP A   8       2.693   7.066  -7.179  1.00  0.660          N  
ATOM    133  CA  ASP A   8       1.543   7.680  -7.820  1.00  0.770          C  
ATOM    134  C   ASP A   8       1.478   9.194  -7.572  1.00  0.730          C  
ATOM    135  O   ASP A   8       1.232   9.971  -8.506  1.00  0.760          O  
ATOM    136  CB  ASP A   8       0.263   7.034  -7.283  1.00  1.030          C  
ATOM    137  CG  ASP A   8       0.068   5.566  -7.710  1.00  1.030          C  
ATOM    138  OD1 ASP A   8       0.696   5.094  -8.638  1.00  1.030          O  
ATOM    139  OD2 ASP A   8      -0.711   4.874  -7.077  1.00  1.030          O  
ATOM    140  H   ASP A   8       2.586   6.403  -6.401  1.00  0.790          H  
ATOM    141  HA  ASP A   8       1.612   7.506  -8.894  1.00  0.920          H  
ATOM    142 1HB  ASP A   8       0.289   7.068  -6.188  1.00  1.240          H  
ATOM    143 2HB  ASP A   8      -0.598   7.615  -7.605  1.00  1.240          H  
ATOM    144  N   LYS A   9       1.714   9.625  -6.327  1.00  0.730          N  
ATOM    145  CA  LYS A   9       1.623  11.045  -5.991  1.00  0.780          C  
ATOM    146  C   LYS A   9       2.798  11.850  -6.534  1.00  0.630          C  
ATOM    147  O   LYS A   9       2.630  12.976  -7.025  1.00  0.670          O  
ATOM    148  CB  LYS A   9       1.507  11.209  -4.479  1.00  1.070          C  
ATOM    149  CG  LYS A   9       0.168  10.732  -3.925  1.00  1.070          C  
ATOM    150  CD  LYS A   9       0.084  10.877  -2.413  1.00  1.070          C  
ATOM    151  CE  LYS A   9      -1.269  10.393  -1.898  1.00  1.070          C  
ATOM    152  NZ  LYS A   9      -1.378  10.506  -0.421  1.00  1.070          N  
ATOM    153  H   LYS A   9       1.923   8.944  -5.588  1.00  0.880          H  
ATOM    154  HA  LYS A   9       0.716  11.442  -6.449  1.00  0.940          H  
ATOM    155 1HB  LYS A   9       2.299  10.630  -3.993  1.00  1.290          H  
ATOM    156 2HB  LYS A   9       1.646  12.254  -4.210  1.00  1.290          H  
ATOM    157 1HG  LYS A   9      -0.634  11.307  -4.389  1.00  1.290          H  
ATOM    158 2HG  LYS A   9       0.035   9.682  -4.188  1.00  1.290          H  
ATOM    159 1HD  LYS A   9       0.876  10.281  -1.952  1.00  1.290          H  
ATOM    160 2HD  LYS A   9       0.224  11.921  -2.135  1.00  1.290          H  
ATOM    161 1HE  LYS A   9      -2.058  10.986  -2.357  1.00  1.290          H  
ATOM    162 2HE  LYS A   9      -1.402   9.348  -2.181  1.00  1.290          H  
ATOM    163 1HZ  LYS A   9      -2.286  10.175  -0.123  1.00  1.290          H  
ATOM    164 2HZ  LYS A   9      -0.656   9.947   0.010  1.00  1.290          H  
ATOM    165 3HZ  LYS A   9      -1.267  11.473  -0.146  1.00  1.290          H  
ATOM    166  N   VAL A  10       3.991  11.275  -6.441  1.00  0.510          N  
ATOM    167  CA  VAL A  10       5.186  11.930  -6.897  1.00  0.480          C  
ATOM    168  C   VAL A  10       5.089  12.051  -8.406  1.00  0.390          C  
ATOM    169  O   VAL A  10       5.437  13.096  -8.936  1.00  0.440          O  
ATOM    170  CB  VAL A  10       6.470  11.191  -6.463  1.00  0.680          C  
ATOM    171  CG1 VAL A  10       7.653  11.847  -7.077  1.00  0.680          C  
ATOM    172  CG2 VAL A  10       6.608  11.211  -4.940  1.00  0.680          C  
ATOM    173  H   VAL A  10       4.077  10.353  -6.037  1.00  0.610          H  
ATOM    174  HA  VAL A  10       5.222  12.930  -6.470  1.00  0.580          H  
ATOM    175  HB  VAL A  10       6.429  10.165  -6.827  1.00  0.820          H  
ATOM    176 1HG1 VAL A  10       8.558  11.323  -6.780  1.00  0.820          H  
ATOM    177 2HG1 VAL A  10       7.569  11.841  -8.151  1.00  0.820          H  
ATOM    178 3HG1 VAL A  10       7.707  12.877  -6.734  1.00  0.820          H  
ATOM    179 1HG2 VAL A  10       7.508  10.676  -4.658  1.00  0.820          H  
ATOM    180 2HG2 VAL A  10       6.666  12.241  -4.599  1.00  0.820          H  
ATOM    181 3HG2 VAL A  10       5.754  10.738  -4.478  1.00  0.820          H  
ATOM    182  N   ALA A  11       4.632  11.008  -9.125  1.00  0.390          N  
ATOM    183  CA  ALA A  11       4.511  11.131 -10.569  1.00  0.520          C  
ATOM    184  C   ALA A  11       3.595  12.267 -10.962  1.00  0.490          C  
ATOM    185  O   ALA A  11       3.907  12.986 -11.910  1.00  0.500          O  
ATOM    186  CB  ALA A  11       4.000   9.844 -11.171  1.00  0.680          C  
ATOM    187  H   ALA A  11       4.381  10.110  -8.701  1.00  0.470          H  
ATOM    188  HA  ALA A  11       5.488  11.355 -10.977  1.00  0.620          H  
ATOM    189 1HB  ALA A  11       3.937   9.949 -12.251  1.00  0.810          H  
ATOM    190 2HB  ALA A  11       4.673   9.030 -10.924  1.00  0.810          H  
ATOM    191 3HB  ALA A  11       3.010   9.627 -10.763  1.00  0.810          H  
ATOM    192  N   GLU A  12       2.479  12.497 -10.259  1.00  0.570          N  
ATOM    193  CA  GLU A  12       1.685  13.646 -10.681  1.00  0.700          C  
ATOM    194  C   GLU A  12       2.484  14.948 -10.513  1.00  0.650          C  
ATOM    195  O   GLU A  12       2.494  15.801 -11.412  1.00  0.680          O  
ATOM    196  CB  GLU A  12       0.373  13.747  -9.894  1.00  0.930          C  
ATOM    197  CG  GLU A  12      -0.665  12.675 -10.225  1.00  0.930          C  
ATOM    198  CD  GLU A  12      -1.952  12.831  -9.428  1.00  0.930          C  
ATOM    199  OE1 GLU A  12      -1.972  13.628  -8.519  1.00  0.930          O  
ATOM    200  OE2 GLU A  12      -2.910  12.164  -9.744  1.00  0.930          O  
ATOM    201  H   GLU A  12       2.166  11.857  -9.517  1.00  0.680          H  
ATOM    202  HA  GLU A  12       1.443  13.531 -11.737  1.00  0.840          H  
ATOM    203 1HB  GLU A  12       0.593  13.670  -8.826  1.00  1.110          H  
ATOM    204 2HB  GLU A  12      -0.079  14.722 -10.065  1.00  1.110          H  
ATOM    205 1HG  GLU A  12      -0.896  12.726 -11.288  1.00  1.110          H  
ATOM    206 2HG  GLU A  12      -0.231  11.696 -10.022  1.00  1.110          H  
ATOM    207  N   LYS A  13       3.207  15.073  -9.389  1.00  0.660          N  
ATOM    208  CA  LYS A  13       3.998  16.277  -9.131  1.00  0.790          C  
ATOM    209  C   LYS A  13       5.150  16.440 -10.123  1.00  0.660          C  
ATOM    210  O   LYS A  13       5.415  17.550 -10.604  1.00  0.730          O  
ATOM    211  CB  LYS A  13       4.542  16.253  -7.702  1.00  1.050          C  
ATOM    212  CG  LYS A  13       3.475  16.446  -6.628  1.00  1.050          C  
ATOM    213  CD  LYS A  13       4.068  16.381  -5.221  1.00  1.050          C  
ATOM    214  CE  LYS A  13       2.986  16.556  -4.158  1.00  1.050          C  
ATOM    215  NZ  LYS A  13       3.538  16.456  -2.775  1.00  1.050          N  
ATOM    216  H   LYS A  13       3.142  14.332  -8.679  1.00  0.790          H  
ATOM    217  HA  LYS A  13       3.343  17.142  -9.242  1.00  0.950          H  
ATOM    218 1HB  LYS A  13       5.032  15.296  -7.521  1.00  1.260          H  
ATOM    219 2HB  LYS A  13       5.292  17.033  -7.585  1.00  1.260          H  
ATOM    220 1HG  LYS A  13       2.990  17.412  -6.773  1.00  1.260          H  
ATOM    221 2HG  LYS A  13       2.722  15.664  -6.733  1.00  1.260          H  
ATOM    222 1HD  LYS A  13       4.550  15.410  -5.080  1.00  1.260          H  
ATOM    223 2HD  LYS A  13       4.816  17.163  -5.102  1.00  1.260          H  
ATOM    224 1HE  LYS A  13       2.521  17.533  -4.282  1.00  1.260          H  
ATOM    225 2HE  LYS A  13       2.229  15.783  -4.292  1.00  1.260          H  
ATOM    226 1HZ  LYS A  13       2.791  16.576  -2.104  1.00  1.260          H  
ATOM    227 2HZ  LYS A  13       3.961  15.548  -2.645  1.00  1.260          H  
ATOM    228 3HZ  LYS A  13       4.234  17.174  -2.633  1.00  1.260          H  
ATOM    229  N   PHE A  14       5.828  15.336 -10.436  1.00  0.540          N  
ATOM    230  CA  PHE A  14       6.931  15.368 -11.363  1.00  0.600          C  
ATOM    231  C   PHE A  14       6.431  15.663 -12.753  1.00  0.600          C  
ATOM    232  O   PHE A  14       7.060  16.432 -13.460  1.00  0.770          O  
ATOM    233  CB  PHE A  14       7.742  14.075 -11.370  1.00  0.820          C  
ATOM    234  CG  PHE A  14       8.721  13.849 -10.208  1.00  0.820          C  
ATOM    235  CD1 PHE A  14       8.889  14.754  -9.151  1.00  0.820          C  
ATOM    236  CD2 PHE A  14       9.529  12.719 -10.217  1.00  0.820          C  
ATOM    237  CE1 PHE A  14       9.819  14.503  -8.149  1.00  0.820          C  
ATOM    238  CE2 PHE A  14      10.455  12.483  -9.213  1.00  0.820          C  
ATOM    239  CZ  PHE A  14      10.596  13.368  -8.183  1.00  0.820          C  
ATOM    240  H   PHE A  14       5.572  14.463  -9.993  1.00  0.650          H  
ATOM    241  HA  PHE A  14       7.596  16.176 -11.084  1.00  0.720          H  
ATOM    242 1HB  PHE A  14       7.037  13.248 -11.363  1.00  0.980          H  
ATOM    243 2HB  PHE A  14       8.300  14.015 -12.294  1.00  0.980          H  
ATOM    244  HD1 PHE A  14       8.291  15.658  -9.095  1.00  0.980          H  
ATOM    245  HD2 PHE A  14       9.432  12.005 -11.035  1.00  0.980          H  
ATOM    246  HE1 PHE A  14       9.935  15.211  -7.326  1.00  0.980          H  
ATOM    247  HE2 PHE A  14      11.072  11.592  -9.241  1.00  0.980          H  
ATOM    248  HZ  PHE A  14      11.324  13.179  -7.391  1.00  0.980          H  
ATOM    249  N   LYS A  15       5.299  15.110 -13.174  1.00  0.490          N  
ATOM    250  CA  LYS A  15       4.833  15.445 -14.504  1.00  0.550          C  
ATOM    251  C   LYS A  15       4.657  16.956 -14.632  1.00  0.530          C  
ATOM    252  O   LYS A  15       5.051  17.532 -15.641  1.00  0.570          O  
ATOM    253  CB  LYS A  15       3.532  14.725 -14.845  1.00  0.750          C  
ATOM    254  CG  LYS A  15       3.034  14.991 -16.274  1.00  0.750          C  
ATOM    255  CD  LYS A  15       1.777  14.192 -16.587  1.00  0.750          C  
ATOM    256  CE  LYS A  15       1.267  14.492 -17.992  1.00  0.750          C  
ATOM    257  NZ  LYS A  15       0.036  13.716 -18.317  1.00  0.750          N  
ATOM    258  H   LYS A  15       4.781  14.438 -12.601  1.00  0.590          H  
ATOM    259  HA  LYS A  15       5.591  15.145 -15.225  1.00  0.660          H  
ATOM    260 1HB  LYS A  15       3.670  13.651 -14.719  1.00  0.900          H  
ATOM    261 2HB  LYS A  15       2.755  15.036 -14.140  1.00  0.900          H  
ATOM    262 1HG  LYS A  15       2.818  16.056 -16.395  1.00  0.900          H  
ATOM    263 2HG  LYS A  15       3.821  14.721 -16.982  1.00  0.900          H  
ATOM    264 1HD  LYS A  15       1.995  13.126 -16.505  1.00  0.900          H  
ATOM    265 2HD  LYS A  15       1.001  14.444 -15.863  1.00  0.900          H  
ATOM    266 1HE  LYS A  15       1.045  15.555 -18.069  1.00  0.900          H  
ATOM    267 2HE  LYS A  15       2.046  14.240 -18.713  1.00  0.900          H  
ATOM    268 1HZ  LYS A  15      -0.267  13.943 -19.254  1.00  0.900          H  
ATOM    269 2HZ  LYS A  15       0.234  12.726 -18.259  1.00  0.900          H  
ATOM    270 3HZ  LYS A  15      -0.696  13.950 -17.661  1.00  0.900          H  
ATOM    271  N   GLU A  16       4.076  17.619 -13.623  1.00  0.590          N  
ATOM    272  CA  GLU A  16       3.935  19.072 -13.712  1.00  0.740          C  
ATOM    273  C   GLU A  16       5.295  19.786 -13.749  1.00  0.820          C  
ATOM    274  O   GLU A  16       5.466  20.761 -14.484  1.00  0.920          O  
ATOM    275  CB  GLU A  16       3.106  19.625 -12.547  1.00  0.980          C  
ATOM    276  CG  GLU A  16       1.619  19.269 -12.584  1.00  0.980          C  
ATOM    277  CD  GLU A  16       0.840  19.860 -11.422  1.00  0.980          C  
ATOM    278  OE1 GLU A  16       1.456  20.399 -10.530  1.00  0.980          O  
ATOM    279  OE2 GLU A  16      -0.367  19.782 -11.438  1.00  0.980          O  
ATOM    280  H   GLU A  16       3.704  17.100 -12.815  1.00  0.710          H  
ATOM    281  HA  GLU A  16       3.414  19.301 -14.641  1.00  0.890          H  
ATOM    282 1HB  GLU A  16       3.510  19.240 -11.608  1.00  1.170          H  
ATOM    283 2HB  GLU A  16       3.193  20.710 -12.521  1.00  1.170          H  
ATOM    284 1HG  GLU A  16       1.190  19.628 -13.517  1.00  1.170          H  
ATOM    285 2HG  GLU A  16       1.522  18.182 -12.565  1.00  1.170          H  
ATOM    286  N   ALA A  17       6.257  19.308 -12.939  1.00  0.840          N  
ATOM    287  CA  ALA A  17       7.623  19.847 -12.895  1.00  0.990          C  
ATOM    288  C   ALA A  17       8.401  19.635 -14.202  1.00  0.940          C  
ATOM    289  O   ALA A  17       9.187  20.489 -14.625  1.00  1.070          O  
ATOM    290  CB  ALA A  17       8.397  19.200 -11.761  1.00  1.330          C  
ATOM    291  H   ALA A  17       6.006  18.552 -12.292  1.00  1.010          H  
ATOM    292  HA  ALA A  17       7.549  20.917 -12.717  1.00  1.190          H  
ATOM    293 1HB  ALA A  17       9.396  19.627 -11.711  1.00  1.590          H  
ATOM    294 2HB  ALA A  17       7.875  19.371 -10.822  1.00  1.590          H  
ATOM    295 3HB  ALA A  17       8.468  18.141 -11.947  1.00  1.590          H  
ATOM    296  N   PHE A  18       8.168  18.490 -14.835  1.00  0.780          N  
ATOM    297  CA  PHE A  18       8.851  18.044 -16.035  1.00  0.750          C  
ATOM    298  C   PHE A  18       7.856  17.684 -17.155  1.00  0.560          C  
ATOM    299  O   PHE A  18       7.904  16.553 -17.645  1.00  0.500          O  
ATOM    300  CB  PHE A  18       9.655  16.779 -15.708  1.00  1.060          C  
ATOM    301  CG  PHE A  18      10.612  16.923 -14.545  1.00  1.060          C  
ATOM    302  CD1 PHE A  18      10.286  16.340 -13.329  1.00  1.060          C  
ATOM    303  CD2 PHE A  18      11.792  17.636 -14.636  1.00  1.060          C  
ATOM    304  CE1 PHE A  18      11.097  16.452 -12.233  1.00  1.060          C  
ATOM    305  CE2 PHE A  18      12.618  17.755 -13.532  1.00  1.060          C  
ATOM    306  CZ  PHE A  18      12.266  17.161 -12.329  1.00  1.060          C  
ATOM    307  H   PHE A  18       7.517  17.845 -14.399  1.00  0.940          H  
ATOM    308  HA  PHE A  18       9.528  18.826 -16.369  1.00  0.900          H  
ATOM    309 1HB  PHE A  18       8.958  15.969 -15.473  1.00  1.270          H  
ATOM    310 2HB  PHE A  18      10.220  16.479 -16.574  1.00  1.270          H  
ATOM    311  HD1 PHE A  18       9.365  15.790 -13.258  1.00  1.270          H  
ATOM    312  HD2 PHE A  18      12.064  18.110 -15.580  1.00  1.270          H  
ATOM    313  HE1 PHE A  18      10.812  15.984 -11.290  1.00  1.270          H  
ATOM    314  HE2 PHE A  18      13.546  18.322 -13.607  1.00  1.270          H  
ATOM    315  HZ  PHE A  18      12.916  17.258 -11.460  1.00  1.270          H  
ATOM    316  N   PRO A  19       7.009  18.620 -17.634  1.00  0.560          N  
ATOM    317  CA  PRO A  19       5.894  18.404 -18.555  1.00  0.510          C  
ATOM    318  C   PRO A  19       6.308  17.855 -19.917  1.00  0.490          C  
ATOM    319  O   PRO A  19       5.483  17.318 -20.654  1.00  0.560          O  
ATOM    320  CB  PRO A  19       5.293  19.810 -18.686  1.00  0.770          C  
ATOM    321  CG  PRO A  19       6.424  20.754 -18.354  1.00  0.770          C  
ATOM    322  CD  PRO A  19       7.227  20.040 -17.304  1.00  0.770          C  
ATOM    323  HA  PRO A  19       5.171  17.724 -18.080  1.00  0.610          H  
ATOM    324 1HB  PRO A  19       4.891  19.954 -19.698  1.00  0.920          H  
ATOM    325 2HB  PRO A  19       4.448  19.908 -17.984  1.00  0.920          H  
ATOM    326 1HG  PRO A  19       7.003  20.998 -19.253  1.00  0.920          H  
ATOM    327 2HG  PRO A  19       6.014  21.704 -17.974  1.00  0.920          H  
ATOM    328 1HD  PRO A  19       8.276  20.334 -17.369  1.00  0.920          H  
ATOM    329 2HD  PRO A  19       6.802  20.269 -16.346  1.00  0.920          H  
ATOM    330  N   GLY A  20       7.580  18.014 -20.270  1.00  0.500          N  
ATOM    331  CA  GLY A  20       8.076  17.529 -21.547  1.00  0.590          C  
ATOM    332  C   GLY A  20       8.563  16.082 -21.466  1.00  0.610          C  
ATOM    333  O   GLY A  20       9.108  15.552 -22.441  1.00  0.760          O  
ATOM    334  H   GLY A  20       8.224  18.464 -19.642  1.00  0.600          H  
ATOM    335 1HA  GLY A  20       7.286  17.607 -22.292  1.00  0.710          H  
ATOM    336 2HA  GLY A  20       8.890  18.168 -21.880  1.00  0.710          H  
ATOM    337  N   LYS A  21       8.396  15.429 -20.313  1.00  0.540          N  
ATOM    338  CA  LYS A  21       8.888  14.069 -20.174  1.00  0.690          C  
ATOM    339  C   LYS A  21       7.792  13.018 -20.114  1.00  0.730          C  
ATOM    340  O   LYS A  21       6.744  13.190 -19.489  1.00  0.670          O  
ATOM    341  CB  LYS A  21       9.768  13.946 -18.926  1.00  0.910          C  
ATOM    342  CG  LYS A  21      10.990  14.882 -18.891  1.00  0.910          C  
ATOM    343  CD  LYS A  21      12.010  14.571 -19.997  1.00  0.910          C  
ATOM    344  CE  LYS A  21      13.258  15.433 -19.855  1.00  0.910          C  
ATOM    345  NZ  LYS A  21      14.237  15.191 -20.957  1.00  0.910          N  
ATOM    346  H   LYS A  21       7.950  15.889 -19.511  1.00  0.650          H  
ATOM    347  HA  LYS A  21       9.490  13.832 -21.046  1.00  0.830          H  
ATOM    348 1HB  LYS A  21       9.165  14.172 -18.045  1.00  1.090          H  
ATOM    349 2HB  LYS A  21      10.113  12.917 -18.825  1.00  1.090          H  
ATOM    350 1HG  LYS A  21      10.648  15.913 -19.005  1.00  1.090          H  
ATOM    351 2HG  LYS A  21      11.480  14.788 -17.923  1.00  1.090          H  
ATOM    352 1HD  LYS A  21      12.291  13.517 -19.959  1.00  1.090          H  
ATOM    353 2HD  LYS A  21      11.573  14.781 -20.972  1.00  1.090          H  
ATOM    354 1HE  LYS A  21      12.964  16.482 -19.867  1.00  1.090          H  
ATOM    355 2HE  LYS A  21      13.737  15.211 -18.901  1.00  1.090          H  
ATOM    356 1HZ  LYS A  21      15.046  15.783 -20.825  1.00  1.090          H  
ATOM    357 2HZ  LYS A  21      14.527  14.223 -20.949  1.00  1.090          H  
ATOM    358 3HZ  LYS A  21      13.805  15.406 -21.845  1.00  1.090          H  
ATOM    359  N   GLU A  22       8.088  11.899 -20.762  1.00  0.930          N  
ATOM    360  CA  GLU A  22       7.269  10.698 -20.775  1.00  1.010          C  
ATOM    361  C   GLU A  22       7.302  10.028 -19.411  1.00  1.000          C  
ATOM    362  O   GLU A  22       8.374   9.947 -18.793  1.00  0.970          O  
ATOM    363  CB  GLU A  22       7.758   9.727 -21.856  1.00  1.380          C  
ATOM    364  CG  GLU A  22       6.883   8.478 -22.068  1.00  1.380          C  
ATOM    365  CD  GLU A  22       7.371   7.623 -23.199  1.00  1.380          C  
ATOM    366  OE1 GLU A  22       8.365   7.970 -23.781  1.00  1.380          O  
ATOM    367  OE2 GLU A  22       6.758   6.618 -23.482  1.00  1.380          O  
ATOM    368  H   GLU A  22       8.954  11.892 -21.286  1.00  1.120          H  
ATOM    369  HA  GLU A  22       6.237  10.983 -20.993  1.00  1.210          H  
ATOM    370 1HB  GLU A  22       7.822  10.252 -22.810  1.00  1.660          H  
ATOM    371 2HB  GLU A  22       8.762   9.386 -21.604  1.00  1.660          H  
ATOM    372 1HG  GLU A  22       6.887   7.875 -21.172  1.00  1.660          H  
ATOM    373 2HG  GLU A  22       5.859   8.788 -22.263  1.00  1.660          H  
ATOM    374  N   PHE A  23       6.160   9.476 -18.983  1.00  1.030          N  
ATOM    375  CA  PHE A  23       6.059   8.765 -17.709  1.00  1.040          C  
ATOM    376  C   PHE A  23       7.215   7.816 -17.457  1.00  1.040          C  
ATOM    377  O   PHE A  23       7.728   7.736 -16.350  1.00  0.960          O  
ATOM    378  CB  PHE A  23       4.761   7.988 -17.579  1.00  1.450          C  
ATOM    379  CG  PHE A  23       4.706   7.190 -16.295  1.00  1.450          C  
ATOM    380  CD1 PHE A  23       4.473   7.814 -15.068  1.00  1.450          C  
ATOM    381  CD2 PHE A  23       4.882   5.809 -16.313  1.00  1.450          C  
ATOM    382  CE1 PHE A  23       4.419   7.073 -13.906  1.00  1.450          C  
ATOM    383  CE2 PHE A  23       4.823   5.076 -15.150  1.00  1.450          C  
ATOM    384  CZ  PHE A  23       4.587   5.709 -13.948  1.00  1.450          C  
ATOM    385  H   PHE A  23       5.330   9.586 -19.554  1.00  1.240          H  
ATOM    386  HA  PHE A  23       6.054   9.510 -16.924  1.00  1.250          H  
ATOM    387 1HB  PHE A  23       3.917   8.674 -17.592  1.00  1.740          H  
ATOM    388 2HB  PHE A  23       4.651   7.303 -18.417  1.00  1.740          H  
ATOM    389  HD1 PHE A  23       4.336   8.895 -15.032  1.00  1.740          H  
ATOM    390  HD2 PHE A  23       5.066   5.305 -17.262  1.00  1.740          H  
ATOM    391  HE1 PHE A  23       4.241   7.561 -12.955  1.00  1.740          H  
ATOM    392  HE2 PHE A  23       4.962   3.996 -15.179  1.00  1.740          H  
ATOM    393  HZ  PHE A  23       4.542   5.128 -13.028  1.00  1.740          H  
ATOM    394  N   LYS A  24       7.647   7.079 -18.467  1.00  1.150          N  
ATOM    395  CA  LYS A  24       8.718   6.119 -18.257  1.00  1.180          C  
ATOM    396  C   LYS A  24       9.973   6.759 -17.637  1.00  1.020          C  
ATOM    397  O   LYS A  24      10.627   6.140 -16.795  1.00  1.030          O  
ATOM    398  CB  LYS A  24       9.068   5.456 -19.581  1.00  1.640          C  
ATOM    399  CG  LYS A  24       7.991   4.512 -20.087  1.00  1.640          C  
ATOM    400  CD  LYS A  24       8.361   3.916 -21.434  1.00  1.640          C  
ATOM    401  CE  LYS A  24       7.258   3.007 -21.954  1.00  1.640          C  
ATOM    402  NZ  LYS A  24       7.578   2.465 -23.298  1.00  1.640          N  
ATOM    403  H   LYS A  24       7.220   7.174 -19.376  1.00  1.380          H  
ATOM    404  HA  LYS A  24       8.355   5.354 -17.571  1.00  1.420          H  
ATOM    405 1HB  LYS A  24       9.227   6.227 -20.342  1.00  1.970          H  
ATOM    406 2HB  LYS A  24       9.999   4.898 -19.475  1.00  1.970          H  
ATOM    407 1HG  LYS A  24       7.846   3.709 -19.365  1.00  1.970          H  
ATOM    408 2HG  LYS A  24       7.054   5.058 -20.191  1.00  1.970          H  
ATOM    409 1HD  LYS A  24       8.519   4.724 -22.155  1.00  1.970          H  
ATOM    410 2HD  LYS A  24       9.284   3.344 -21.341  1.00  1.970          H  
ATOM    411 1HE  LYS A  24       7.122   2.177 -21.262  1.00  1.970          H  
ATOM    412 2HE  LYS A  24       6.329   3.574 -22.016  1.00  1.970          H  
ATOM    413 1HZ  LYS A  24       6.824   1.871 -23.609  1.00  1.970          H  
ATOM    414 2HZ  LYS A  24       7.693   3.233 -23.953  1.00  1.970          H  
ATOM    415 3HZ  LYS A  24       8.431   1.930 -23.255  1.00  1.970          H  
ATOM    416  N   ARG A  25      10.313   7.988 -18.029  1.00  0.920          N  
ATOM    417  CA  ARG A  25      11.495   8.624 -17.477  1.00  0.830          C  
ATOM    418  C   ARG A  25      11.156   9.206 -16.120  1.00  0.640          C  
ATOM    419  O   ARG A  25      12.008   9.245 -15.223  1.00  0.580          O  
ATOM    420  CB  ARG A  25      12.036   9.694 -18.409  1.00  1.200          C  
ATOM    421  CG  ARG A  25      12.585   9.175 -19.751  1.00  1.200          C  
ATOM    422  CD  ARG A  25      13.739   8.244 -19.558  1.00  1.200          C  
ATOM    423  NE  ARG A  25      14.401   7.911 -20.802  1.00  1.200          N  
ATOM    424  CZ  ARG A  25      15.383   6.992 -20.927  1.00  1.200          C  
ATOM    425  NH1 ARG A  25      15.806   6.311 -19.872  1.00  1.200          N  
ATOM    426  NH2 ARG A  25      15.925   6.773 -22.118  1.00  1.200          N  
ATOM    427  H   ARG A  25       9.723   8.507 -18.680  1.00  1.100          H  
ATOM    428  HA  ARG A  25      12.261   7.870 -17.322  1.00  1.000          H  
ATOM    429 1HB  ARG A  25      11.237  10.405 -18.634  1.00  1.440          H  
ATOM    430 2HB  ARG A  25      12.831  10.245 -17.911  1.00  1.440          H  
ATOM    431 1HG  ARG A  25      11.796   8.634 -20.276  1.00  1.440          H  
ATOM    432 2HG  ARG A  25      12.917  10.017 -20.359  1.00  1.440          H  
ATOM    433 1HD  ARG A  25      14.469   8.684 -18.876  1.00  1.440          H  
ATOM    434 2HD  ARG A  25      13.365   7.316 -19.143  1.00  1.440          H  
ATOM    435  HE  ARG A  25      14.109   8.406 -21.634  1.00  1.440          H  
ATOM    436 1HH1 ARG A  25      15.391   6.464 -18.939  1.00  1.440          H  
ATOM    437 2HH1 ARG A  25      16.543   5.630 -19.975  1.00  1.440          H  
ATOM    438 1HH2 ARG A  25      15.602   7.291 -22.924  1.00  1.440          H  
ATOM    439 2HH2 ARG A  25      16.660   6.089 -22.224  1.00  1.440          H  
ATOM    440  N   ILE A  26       9.907   9.639 -15.967  1.00  0.610          N  
ATOM    441  CA  ILE A  26       9.459  10.200 -14.704  1.00  0.540          C  
ATOM    442  C   ILE A  26       9.536   9.141 -13.617  1.00  0.590          C  
ATOM    443  O   ILE A  26      10.058   9.422 -12.540  1.00  0.540          O  
ATOM    444  CB  ILE A  26       8.034  10.782 -14.817  1.00  0.780          C  
ATOM    445  CG1 ILE A  26       8.091  12.034 -15.742  1.00  0.780          C  
ATOM    446  CG2 ILE A  26       7.449  11.099 -13.424  1.00  0.780          C  
ATOM    447  CD1 ILE A  26       6.749  12.566 -16.207  1.00  0.780          C  
ATOM    448  H   ILE A  26       9.281   9.595 -16.781  1.00  0.730          H  
ATOM    449  HA  ILE A  26      10.131  11.014 -14.431  1.00  0.650          H  
ATOM    450  HB  ILE A  26       7.403  10.062 -15.289  1.00  0.940          H  
ATOM    451 1HG1 ILE A  26       8.607  12.832 -15.208  1.00  0.940          H  
ATOM    452 2HG1 ILE A  26       8.670  11.783 -16.632  1.00  0.940          H  
ATOM    453 1HG2 ILE A  26       6.443  11.505 -13.510  1.00  0.940          H  
ATOM    454 2HG2 ILE A  26       7.405  10.200 -12.820  1.00  0.940          H  
ATOM    455 3HG2 ILE A  26       8.085  11.811 -12.949  1.00  0.940          H  
ATOM    456 1HD1 ILE A  26       6.912  13.437 -16.850  1.00  0.940          H  
ATOM    457 2HD1 ILE A  26       6.225  11.809 -16.775  1.00  0.940          H  
ATOM    458 3HD1 ILE A  26       6.150  12.854 -15.360  1.00  0.940          H  
ATOM    459  N   VAL A  27       9.031   7.940 -13.889  1.00  0.750          N  
ATOM    460  CA  VAL A  27       9.056   6.880 -12.896  1.00  0.860          C  
ATOM    461  C   VAL A  27      10.482   6.440 -12.582  1.00  0.720          C  
ATOM    462  O   VAL A  27      10.754   6.068 -11.441  1.00  0.700          O  
ATOM    463  CB  VAL A  27       8.142   5.710 -13.287  1.00  1.160          C  
ATOM    464  CG1 VAL A  27       8.709   4.887 -14.402  1.00  1.160          C  
ATOM    465  CG2 VAL A  27       7.859   4.866 -12.046  1.00  1.160          C  
ATOM    466  H   VAL A  27       8.602   7.792 -14.800  1.00  0.900          H  
ATOM    467  HA  VAL A  27       8.639   7.281 -11.984  1.00  1.030          H  
ATOM    468  HB  VAL A  27       7.231   6.124 -13.661  1.00  1.390          H  
ATOM    469 1HG1 VAL A  27       8.000   4.106 -14.665  1.00  1.390          H  
ATOM    470 2HG1 VAL A  27       8.861   5.525 -15.244  1.00  1.390          H  
ATOM    471 3HG1 VAL A  27       9.649   4.429 -14.109  1.00  1.390          H  
ATOM    472 1HG2 VAL A  27       7.174   4.060 -12.305  1.00  1.390          H  
ATOM    473 2HG2 VAL A  27       8.784   4.440 -11.656  1.00  1.390          H  
ATOM    474 3HG2 VAL A  27       7.406   5.496 -11.289  1.00  1.390          H  
ATOM    475  N   GLN A  28      11.395   6.461 -13.566  1.00  0.720          N  
ATOM    476  CA  GLN A  28      12.785   6.134 -13.261  1.00  0.710          C  
ATOM    477  C   GLN A  28      13.357   7.166 -12.276  1.00  0.570          C  
ATOM    478  O   GLN A  28      14.032   6.795 -11.307  1.00  0.570          O  
ATOM    479  CB  GLN A  28      13.618   6.106 -14.542  1.00  1.000          C  
ATOM    480  CG  GLN A  28      13.307   4.937 -15.454  1.00  1.000          C  
ATOM    481  CD  GLN A  28      13.992   5.050 -16.818  1.00  1.000          C  
ATOM    482  OE1 GLN A  28      14.550   6.108 -17.173  1.00  1.000          O  
ATOM    483  NE2 GLN A  28      13.948   3.960 -17.582  1.00  1.000          N  
ATOM    484  H   GLN A  28      11.103   6.662 -14.528  1.00  0.860          H  
ATOM    485  HA  GLN A  28      12.819   5.152 -12.793  1.00  0.850          H  
ATOM    486 1HB  GLN A  28      13.441   7.022 -15.102  1.00  1.200          H  
ATOM    487 2HB  GLN A  28      14.675   6.074 -14.290  1.00  1.200          H  
ATOM    488 1HG  GLN A  28      13.671   4.031 -14.972  1.00  1.200          H  
ATOM    489 2HG  GLN A  28      12.241   4.862 -15.595  1.00  1.200          H  
ATOM    490 1HE2 GLN A  28      14.373   3.951 -18.486  1.00  1.200          H  
ATOM    491 2HE2 GLN A  28      13.487   3.135 -17.250  1.00  1.200          H  
ATOM    492  N   ARG A  29      13.043   8.456 -12.497  1.00  0.530          N  
ATOM    493  CA  ARG A  29      13.477   9.518 -11.589  1.00  0.610          C  
ATOM    494  C   ARG A  29      12.935   9.253 -10.187  1.00  0.610          C  
ATOM    495  O   ARG A  29      13.662   9.398  -9.191  1.00  0.720          O  
ATOM    496  CB  ARG A  29      12.992  10.893 -12.054  1.00  0.820          C  
ATOM    497  CG  ARG A  29      13.529  12.095 -11.247  1.00  0.820          C  
ATOM    498  CD  ARG A  29      12.951  13.402 -11.720  1.00  0.820          C  
ATOM    499  NE  ARG A  29      13.340  13.748 -13.081  1.00  0.820          N  
ATOM    500  CZ  ARG A  29      14.496  14.352 -13.440  1.00  0.820          C  
ATOM    501  NH1 ARG A  29      15.400  14.677 -12.534  1.00  0.820          N  
ATOM    502  NH2 ARG A  29      14.717  14.621 -14.717  1.00  0.820          N  
ATOM    503  H   ARG A  29      12.535   8.703 -13.356  1.00  0.640          H  
ATOM    504  HA  ARG A  29      14.566   9.521 -11.553  1.00  0.730          H  
ATOM    505 1HB  ARG A  29      13.252  11.033 -13.101  1.00  0.990          H  
ATOM    506 2HB  ARG A  29      11.912  10.935 -11.984  1.00  0.990          H  
ATOM    507 1HG  ARG A  29      13.281  11.977 -10.195  1.00  0.990          H  
ATOM    508 2HG  ARG A  29      14.610  12.135 -11.355  1.00  0.990          H  
ATOM    509 1HD  ARG A  29      11.872  13.330 -11.705  1.00  0.990          H  
ATOM    510 2HD  ARG A  29      13.254  14.205 -11.053  1.00  0.990          H  
ATOM    511  HE  ARG A  29      12.682  13.529 -13.817  1.00  0.990          H  
ATOM    512 1HH1 ARG A  29      15.239  14.479 -11.559  1.00  0.990          H  
ATOM    513 2HH1 ARG A  29      16.259  15.129 -12.815  1.00  0.990          H  
ATOM    514 1HH2 ARG A  29      14.023  14.376 -15.408  1.00  0.990          H  
ATOM    515 2HH2 ARG A  29      15.574  15.073 -15.001  1.00  0.990          H  
ATOM    516  N   ILE A  30      11.659   8.846 -10.119  1.00  0.610          N  
ATOM    517  CA  ILE A  30      10.996   8.585  -8.855  1.00  0.770          C  
ATOM    518  C   ILE A  30      11.666   7.437  -8.147  1.00  0.720          C  
ATOM    519  O   ILE A  30      11.926   7.528  -6.954  1.00  0.800          O  
ATOM    520  CB  ILE A  30       9.507   8.260  -9.008  1.00  1.010          C  
ATOM    521  CG1 ILE A  30       8.831   9.432  -9.502  1.00  1.010          C  
ATOM    522  CG2 ILE A  30       8.941   7.939  -7.656  1.00  1.010          C  
ATOM    523  CD1 ILE A  30       7.441   9.254  -9.957  1.00  1.010          C  
ATOM    524  H   ILE A  30      11.132   8.783 -10.998  1.00  0.730          H  
ATOM    525  HA  ILE A  30      11.079   9.470  -8.236  1.00  0.920          H  
ATOM    526  HB  ILE A  30       9.362   7.437  -9.696  1.00  1.220          H  
ATOM    527 1HG1 ILE A  30       8.858  10.146  -8.740  1.00  1.220          H  
ATOM    528 2HG1 ILE A  30       9.388   9.807 -10.321  1.00  1.220          H  
ATOM    529 1HG2 ILE A  30       7.923   7.746  -7.725  1.00  1.220          H  
ATOM    530 2HG2 ILE A  30       9.426   7.072  -7.246  1.00  1.220          H  
ATOM    531 3HG2 ILE A  30       9.091   8.789  -7.001  1.00  1.220          H  
ATOM    532 1HD1 ILE A  30       7.130  10.208 -10.292  1.00  1.220          H  
ATOM    533 2HD1 ILE A  30       7.387   8.557 -10.766  1.00  1.220          H  
ATOM    534 3HD1 ILE A  30       6.789   8.919  -9.158  1.00  1.220          H  
ATOM    535  N   LYS A  31      11.950   6.346  -8.850  1.00  0.620          N  
ATOM    536  CA  LYS A  31      12.597   5.233  -8.185  1.00  0.630          C  
ATOM    537  C   LYS A  31      13.845   5.698  -7.438  1.00  0.620          C  
ATOM    538  O   LYS A  31      14.005   5.366  -6.259  1.00  0.700          O  
ATOM    539  CB  LYS A  31      12.953   4.135  -9.190  1.00  0.880          C  
ATOM    540  CG  LYS A  31      13.616   2.890  -8.576  1.00  0.880          C  
ATOM    541  CD  LYS A  31      13.893   1.829  -9.639  1.00  0.880          C  
ATOM    542  CE  LYS A  31      14.592   0.610  -9.049  1.00  0.880          C  
ATOM    543  NZ  LYS A  31      14.851  -0.435 -10.082  1.00  0.880          N  
ATOM    544  H   LYS A  31      11.683   6.284  -9.837  1.00  0.740          H  
ATOM    545  HA  LYS A  31      11.902   4.821  -7.453  1.00  0.760          H  
ATOM    546 1HB  LYS A  31      12.049   3.823  -9.711  1.00  1.050          H  
ATOM    547 2HB  LYS A  31      13.634   4.545  -9.939  1.00  1.050          H  
ATOM    548 1HG  LYS A  31      14.561   3.178  -8.112  1.00  1.050          H  
ATOM    549 2HG  LYS A  31      12.967   2.475  -7.807  1.00  1.050          H  
ATOM    550 1HD  LYS A  31      12.951   1.517 -10.093  1.00  1.050          H  
ATOM    551 2HD  LYS A  31      14.527   2.260 -10.415  1.00  1.050          H  
ATOM    552 1HE  LYS A  31      15.541   0.919  -8.613  1.00  1.050          H  
ATOM    553 2HE  LYS A  31      13.964   0.183  -8.266  1.00  1.050          H  
ATOM    554 1HZ  LYS A  31      15.313  -1.227  -9.656  1.00  1.050          H  
ATOM    555 2HZ  LYS A  31      13.974  -0.737 -10.486  1.00  1.050          H  
ATOM    556 3HZ  LYS A  31      15.441  -0.055 -10.809  1.00  1.050          H  
ATOM    557  N   ASP A  32      14.727   6.473  -8.092  1.00  0.600          N  
ATOM    558  CA  ASP A  32      15.930   6.926  -7.384  1.00  0.720          C  
ATOM    559  C   ASP A  32      15.596   7.843  -6.207  1.00  0.840          C  
ATOM    560  O   ASP A  32      16.212   7.744  -5.133  1.00  0.960          O  
ATOM    561  CB  ASP A  32      16.917   7.602  -8.327  1.00  0.960          C  
ATOM    562  CG  ASP A  32      17.656   6.612  -9.248  1.00  0.960          C  
ATOM    563  OD1 ASP A  32      17.619   5.407  -9.009  1.00  0.960          O  
ATOM    564  OD2 ASP A  32      18.280   7.075 -10.168  1.00  0.960          O  
ATOM    565  H   ASP A  32      14.558   6.706  -9.080  1.00  0.720          H  
ATOM    566  HA  ASP A  32      16.427   6.056  -6.980  1.00  0.860          H  
ATOM    567 1HB  ASP A  32      16.370   8.316  -8.955  1.00  1.150          H  
ATOM    568 2HB  ASP A  32      17.649   8.165  -7.752  1.00  1.150          H  
ATOM    569  N   PHE A  33      14.599   8.705  -6.397  1.00  0.860          N  
ATOM    570  CA  PHE A  33      14.145   9.606  -5.354  1.00  1.030          C  
ATOM    571  C   PHE A  33      13.721   8.812  -4.121  1.00  1.050          C  
ATOM    572  O   PHE A  33      14.179   9.108  -3.022  1.00  1.200          O  
ATOM    573  CB  PHE A  33      13.027  10.503  -5.914  1.00  1.370          C  
ATOM    574  CG  PHE A  33      12.308  11.376  -4.955  1.00  1.370          C  
ATOM    575  CD1 PHE A  33      12.911  12.463  -4.368  1.00  1.370          C  
ATOM    576  CD2 PHE A  33      10.980  11.131  -4.684  1.00  1.370          C  
ATOM    577  CE1 PHE A  33      12.207  13.268  -3.505  1.00  1.370          C  
ATOM    578  CE2 PHE A  33      10.275  11.929  -3.828  1.00  1.370          C  
ATOM    579  CZ  PHE A  33      10.885  12.996  -3.234  1.00  1.370          C  
ATOM    580  H   PHE A  33      14.171   8.770  -7.327  1.00  1.030          H  
ATOM    581  HA  PHE A  33      14.978  10.248  -5.071  1.00  1.240          H  
ATOM    582 1HB  PHE A  33      13.440  11.126  -6.706  1.00  1.650          H  
ATOM    583 2HB  PHE A  33      12.298   9.876  -6.371  1.00  1.650          H  
ATOM    584  HD1 PHE A  33      13.958  12.679  -4.584  1.00  1.650          H  
ATOM    585  HD2 PHE A  33      10.496  10.292  -5.169  1.00  1.650          H  
ATOM    586  HE1 PHE A  33      12.697  14.122  -3.036  1.00  1.650          H  
ATOM    587  HE2 PHE A  33       9.234  11.722  -3.615  1.00  1.650          H  
ATOM    588  HZ  PHE A  33      10.325  13.633  -2.549  1.00  1.650          H  
ATOM    589  N   LEU A  34      12.869   7.799  -4.308  1.00  0.960          N  
ATOM    590  CA  LEU A  34      12.371   6.932  -3.234  1.00  1.050          C  
ATOM    591  C   LEU A  34      13.472   6.128  -2.559  1.00  1.070          C  
ATOM    592  O   LEU A  34      13.496   6.010  -1.334  1.00  1.230          O  
ATOM    593  CB  LEU A  34      11.303   5.996  -3.793  1.00  1.430          C  
ATOM    594  CG  LEU A  34       9.845   6.467  -3.706  1.00  1.430          C  
ATOM    595  CD1 LEU A  34       9.734   7.863  -4.236  1.00  1.430          C  
ATOM    596  CD2 LEU A  34       9.004   5.518  -4.543  1.00  1.430          C  
ATOM    597  H   LEU A  34      12.551   7.630  -5.263  1.00  1.150          H  
ATOM    598  HA  LEU A  34      11.919   7.558  -2.475  1.00  1.260          H  
ATOM    599 1HB  LEU A  34      11.530   5.829  -4.849  1.00  1.720          H  
ATOM    600 2HB  LEU A  34      11.375   5.055  -3.291  1.00  1.720          H  
ATOM    601  HG  LEU A  34       9.501   6.453  -2.683  1.00  1.720          H  
ATOM    602 1HD1 LEU A  34       8.727   8.192  -4.228  1.00  1.720          H  
ATOM    603 2HD1 LEU A  34      10.318   8.539  -3.638  1.00  1.720          H  
ATOM    604 3HD1 LEU A  34      10.100   7.876  -5.226  1.00  1.720          H  
ATOM    605 1HD2 LEU A  34       7.962   5.809  -4.528  1.00  1.720          H  
ATOM    606 2HD2 LEU A  34       9.361   5.534  -5.560  1.00  1.720          H  
ATOM    607 3HD2 LEU A  34       9.093   4.518  -4.161  1.00  1.720          H  
ATOM    608  N   ARG A  35      14.433   5.623  -3.335  1.00  0.950          N  
ATOM    609  CA  ARG A  35      15.529   4.844  -2.761  1.00  1.050          C  
ATOM    610  C   ARG A  35      16.286   5.647  -1.709  1.00  1.210          C  
ATOM    611  O   ARG A  35      16.738   5.090  -0.706  1.00  1.350          O  
ATOM    612  CB  ARG A  35      16.519   4.396  -3.831  1.00  1.430          C  
ATOM    613  CG  ARG A  35      16.054   3.272  -4.766  1.00  1.430          C  
ATOM    614  CD  ARG A  35      16.992   3.110  -5.930  1.00  1.430          C  
ATOM    615  NE  ARG A  35      18.317   2.648  -5.523  1.00  1.430          N  
ATOM    616  CZ  ARG A  35      19.479   2.889  -6.193  1.00  1.430          C  
ATOM    617  NH1 ARG A  35      19.518   3.624  -7.307  1.00  1.430          N  
ATOM    618  NH2 ARG A  35      20.607   2.377  -5.717  1.00  1.430          N  
ATOM    619  H   ARG A  35      14.351   5.724  -4.350  1.00  1.140          H  
ATOM    620  HA  ARG A  35      15.107   3.960  -2.287  1.00  1.260          H  
ATOM    621 1HB  ARG A  35      16.766   5.249  -4.458  1.00  1.720          H  
ATOM    622 2HB  ARG A  35      17.442   4.074  -3.351  1.00  1.720          H  
ATOM    623 1HG  ARG A  35      16.037   2.333  -4.216  1.00  1.720          H  
ATOM    624 2HG  ARG A  35      15.060   3.482  -5.140  1.00  1.720          H  
ATOM    625 1HD  ARG A  35      16.575   2.382  -6.624  1.00  1.720          H  
ATOM    626 2HD  ARG A  35      17.100   4.051  -6.435  1.00  1.720          H  
ATOM    627  HE  ARG A  35      18.371   2.076  -4.689  1.00  1.720          H  
ATOM    628 1HH1 ARG A  35      18.672   4.060  -7.725  1.00  1.720          H  
ATOM    629 2HH1 ARG A  35      20.397   3.779  -7.776  1.00  1.720          H  
ATOM    630 1HH2 ARG A  35      20.593   1.819  -4.873  1.00  1.720          H  
ATOM    631 2HH2 ARG A  35      21.481   2.542  -6.194  1.00  1.720          H  
ATOM    632  N   ASN A  36      16.426   6.951  -1.941  1.00  1.290          N  
ATOM    633  CA  ASN A  36      17.133   7.838  -1.028  1.00  1.530          C  
ATOM    634  C   ASN A  36      16.207   8.776  -0.228  1.00  1.740          C  
ATOM    635  O   ASN A  36      16.667   9.807   0.273  1.00  2.010          O  
ATOM    636  CB  ASN A  36      18.149   8.642  -1.806  1.00  2.050          C  
ATOM    637  CG  ASN A  36      19.257   7.791  -2.347  1.00  2.050          C  
ATOM    638  OD1 ASN A  36      20.090   7.265  -1.596  1.00  2.050          O  
ATOM    639  ND2 ASN A  36      19.288   7.641  -3.645  1.00  2.050          N  
ATOM    640  H   ASN A  36      16.058   7.339  -2.821  1.00  1.550          H  
ATOM    641  HA  ASN A  36      17.661   7.222  -0.301  1.00  1.840          H  
ATOM    642 1HB  ASN A  36      17.644   9.134  -2.644  1.00  2.460          H  
ATOM    643 2HB  ASN A  36      18.572   9.419  -1.174  1.00  2.460          H  
ATOM    644 1HD2 ASN A  36      20.003   7.086  -4.068  1.00  2.460          H  
ATOM    645 2HD2 ASN A  36      18.588   8.084  -4.213  1.00  2.460          H  
ATOM    646  N   LEU A  37      14.919   8.441  -0.125  1.00  1.700          N  
ATOM    647  CA  LEU A  37      13.946   9.284   0.569  1.00  1.980          C  
ATOM    648  C   LEU A  37      13.782   8.903   2.041  1.00  2.280          C  
ATOM    649  O   LEU A  37      13.266   9.692   2.832  1.00  2.880          O  
ATOM    650  OXT LEU A  37      14.028   7.754   2.412  1.00  2.970          O  
ATOM    651  CB  LEU A  37      12.596   9.188  -0.173  1.00  2.500          C  
ATOM    652  CG  LEU A  37      11.373   9.968   0.337  1.00  2.500          C  
ATOM    653  CD1 LEU A  37      11.621  11.470   0.211  1.00  2.500          C  
ATOM    654  CD2 LEU A  37      10.162   9.555  -0.529  1.00  2.500          C  
ATOM    655  H   LEU A  37      14.587   7.572  -0.552  1.00  2.040          H  
ATOM    656  HA  LEU A  37      14.304  10.311   0.519  1.00  2.380          H  
ATOM    657 1HB  LEU A  37      12.754   9.520  -1.184  1.00  3.010          H  
ATOM    658 2HB  LEU A  37      12.318   8.138  -0.202  1.00  3.010          H  
ATOM    659  HG  LEU A  37      11.185   9.727   1.384  1.00  3.010          H  
ATOM    660 1HD1 LEU A  37      10.745  12.015   0.557  1.00  3.010          H  
ATOM    661 2HD1 LEU A  37      12.480  11.749   0.819  1.00  3.010          H  
ATOM    662 3HD1 LEU A  37      11.816  11.715  -0.827  1.00  3.010          H  
ATOM    663 1HD2 LEU A  37       9.268  10.082  -0.197  1.00  3.010          H  
ATOM    664 2HD2 LEU A  37      10.364   9.801  -1.569  1.00  3.010          H  
ATOM    665 3HD2 LEU A  37      10.006   8.483  -0.436  1.00  3.010          H  
TER     666
ENDMDL

