REMARK ID 691853 MODEL 1 pep3_AB
PFRMAT TS
TARGET pep3_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       0.481  -0.375  -0.295  1.00  2.450          N  
ATOM      2  CA  ASP A   1       1.896  -0.195   0.017  1.00  1.640          C  
ATOM      3  C   ASP A   1       2.432   1.232  -0.183  1.00  1.390          C  
ATOM      4  O   ASP A   1       3.656   1.430  -0.261  1.00  1.370          O  
ATOM      5  CB  ASP A   1       2.698  -1.181  -0.830  1.00  2.620          C  
ATOM      6  CG  ASP A   1       2.402  -0.932  -2.272  1.00  2.620          C  
ATOM      7  OD1 ASP A   1       1.454  -0.185  -2.476  1.00  2.620          O  
ATOM      8  OD2 ASP A   1       3.042  -1.464  -3.139  1.00  2.620          O  
ATOM      9 1H   ASP A   1       0.286  -1.361  -0.358  1.00  2.940          H  
ATOM     10 2H   ASP A   1      -0.130   0.036   0.416  1.00  2.940          H  
ATOM     11 3H   ASP A   1       0.311   0.047  -1.203  1.00  2.940          H  
ATOM     12  HA  ASP A   1       2.040  -0.456   1.065  1.00  1.970          H  
ATOM     13 1HB  ASP A   1       3.767  -1.051  -0.649  1.00  3.140          H  
ATOM     14 2HB  ASP A   1       2.429  -2.206  -0.572  1.00  3.140          H  
ATOM     15  N   TRP A   2       1.539   2.231  -0.257  1.00  1.290          N  
ATOM     16  CA  TRP A   2       1.966   3.619  -0.445  1.00  1.150          C  
ATOM     17  C   TRP A   2       2.802   4.135   0.701  1.00  1.010          C  
ATOM     18  O   TRP A   2       3.779   4.852   0.481  1.00  0.900          O  
ATOM     19  CB  TRP A   2       0.791   4.582  -0.630  1.00  1.670          C  
ATOM     20  CG  TRP A   2       1.272   6.007  -0.834  1.00  1.670          C  
ATOM     21  CD1 TRP A   2       1.636   6.560  -2.021  1.00  1.670          C  
ATOM     22  CD2 TRP A   2       1.454   7.057   0.164  1.00  1.670          C  
ATOM     23  NE1 TRP A   2       2.037   7.858  -1.836  1.00  1.670          N  
ATOM     24  CE2 TRP A   2       1.934   8.175  -0.507  1.00  1.670          C  
ATOM     25  CE3 TRP A   2       1.257   7.127   1.537  1.00  1.670          C  
ATOM     26  CZ2 TRP A   2       2.224   9.354   0.153  1.00  1.670          C  
ATOM     27  CZ3 TRP A   2       1.549   8.302   2.199  1.00  1.670          C  
ATOM     28  CH2 TRP A   2       2.018   9.387   1.526  1.00  1.670          C  
ATOM     29  H   TRP A   2       0.552   2.036  -0.176  1.00  1.550          H  
ATOM     30  HA  TRP A   2       2.575   3.662  -1.347  1.00  1.380          H  
ATOM     31 1HB  TRP A   2       0.200   4.281  -1.492  1.00  2.000          H  
ATOM     32 2HB  TRP A   2       0.147   4.554   0.249  1.00  2.000          H  
ATOM     33  HD1 TRP A   2       1.620   6.043  -2.979  1.00  2.000          H  
ATOM     34  HE1 TRP A   2       2.362   8.479  -2.561  1.00  2.000          H  
ATOM     35  HE3 TRP A   2       0.883   6.274   2.071  1.00  2.000          H  
ATOM     36  HZ2 TRP A   2       2.604  10.233  -0.367  1.00  2.000          H  
ATOM     37  HZ3 TRP A   2       1.396   8.343   3.271  1.00  2.000          H  
ATOM     38  HH2 TRP A   2       2.242  10.299   2.078  1.00  2.000          H  
ATOM     39  N   PHE A   3       2.364   3.845   1.925  1.00  1.130          N  
ATOM     40  CA  PHE A   3       3.001   4.363   3.123  1.00  1.170          C  
ATOM     41  C   PHE A   3       4.327   3.704   3.313  1.00  1.110          C  
ATOM     42  O   PHE A   3       5.279   4.326   3.761  1.00  1.080          O  
ATOM     43  CB  PHE A   3       2.163   4.087   4.340  1.00  1.620          C  
ATOM     44  CG  PHE A   3       0.943   4.899   4.452  1.00  1.620          C  
ATOM     45  CD1 PHE A   3      -0.250   4.444   3.932  1.00  1.620          C  
ATOM     46  CD2 PHE A   3       0.961   6.110   5.094  1.00  1.620          C  
ATOM     47  CE1 PHE A   3      -1.379   5.192   4.047  1.00  1.620          C  
ATOM     48  CE2 PHE A   3      -0.175   6.852   5.222  1.00  1.620          C  
ATOM     49  CZ  PHE A   3      -1.348   6.389   4.695  1.00  1.620          C  
ATOM     50  H   PHE A   3       1.577   3.192   2.032  1.00  1.360          H  
ATOM     51  HA  PHE A   3       3.145   5.435   3.018  1.00  1.400          H  
ATOM     52 1HB  PHE A   3       1.876   3.048   4.327  1.00  1.950          H  
ATOM     53 2HB  PHE A   3       2.762   4.248   5.218  1.00  1.950          H  
ATOM     54  HD1 PHE A   3      -0.290   3.484   3.417  1.00  1.950          H  
ATOM     55  HD2 PHE A   3       1.881   6.480   5.499  1.00  1.950          H  
ATOM     56  HE1 PHE A   3      -2.321   4.834   3.626  1.00  1.950          H  
ATOM     57  HE2 PHE A   3      -0.151   7.813   5.739  1.00  1.950          H  
ATOM     58  HZ  PHE A   3      -2.266   6.972   4.792  1.00  1.950          H  
ATOM     59  N   LYS A   4       4.409   2.429   2.978  1.00  1.210          N  
ATOM     60  CA  LYS A   4       5.673   1.752   3.133  1.00  1.330          C  
ATOM     61  C   LYS A   4       6.679   2.373   2.181  1.00  1.130          C  
ATOM     62  O   LYS A   4       7.791   2.728   2.580  1.00  1.110          O  
ATOM     63  CB  LYS A   4       5.518   0.249   2.879  1.00  1.810          C  
ATOM     64  CG  LYS A   4       6.822  -0.583   2.938  1.00  1.810          C  
ATOM     65  CD  LYS A   4       7.499  -0.518   4.298  1.00  1.810          C  
ATOM     66  CE  LYS A   4       8.537  -1.629   4.496  1.00  1.810          C  
ATOM     67  NZ  LYS A   4       9.615  -1.610   3.451  1.00  1.810          N  
ATOM     68  H   LYS A   4       3.584   1.954   2.621  1.00  1.450          H  
ATOM     69  HA  LYS A   4       6.030   1.907   4.147  1.00  1.600          H  
ATOM     70 1HB  LYS A   4       4.822  -0.166   3.609  1.00  2.180          H  
ATOM     71 2HB  LYS A   4       5.076   0.099   1.891  1.00  2.180          H  
ATOM     72 1HG  LYS A   4       6.589  -1.621   2.705  1.00  2.180          H  
ATOM     73 2HG  LYS A   4       7.514  -0.207   2.183  1.00  2.180          H  
ATOM     74 1HD  LYS A   4       8.028   0.438   4.382  1.00  2.180          H  
ATOM     75 2HD  LYS A   4       6.756  -0.583   5.084  1.00  2.180          H  
ATOM     76 1HE  LYS A   4       8.999  -1.494   5.474  1.00  2.180          H  
ATOM     77 2HE  LYS A   4       8.038  -2.596   4.471  1.00  2.180          H  
ATOM     78 1HZ  LYS A   4      10.278  -2.343   3.629  1.00  2.180          H  
ATOM     79 2HZ  LYS A   4       9.218  -1.740   2.540  1.00  2.180          H  
ATOM     80 3HZ  LYS A   4      10.110  -0.701   3.460  1.00  2.180          H  
ATOM     81  N   ALA A   5       6.294   2.529   0.910  1.00  1.070          N  
ATOM     82  CA  ALA A   5       7.228   3.109  -0.034  1.00  1.040          C  
ATOM     83  C   ALA A   5       7.581   4.541   0.351  1.00  0.770          C  
ATOM     84  O   ALA A   5       8.755   4.922   0.349  1.00  0.770          O  
ATOM     85  CB  ALA A   5       6.629   3.079  -1.424  1.00  1.470          C  
ATOM     86  H   ALA A   5       5.364   2.230   0.599  1.00  1.280          H  
ATOM     87  HA  ALA A   5       8.142   2.516  -0.018  1.00  1.250          H  
ATOM     88 1HB  ALA A   5       7.336   3.494  -2.136  1.00  1.760          H  
ATOM     89 2HB  ALA A   5       6.395   2.049  -1.694  1.00  1.760          H  
ATOM     90 3HB  ALA A   5       5.710   3.671  -1.430  1.00  1.760          H  
ATOM     91  N   PHE A   6       6.564   5.321   0.726  1.00  0.670          N  
ATOM     92  CA  PHE A   6       6.731   6.707   1.113  1.00  0.690          C  
ATOM     93  C   PHE A   6       7.636   6.880   2.313  1.00  0.670          C  
ATOM     94  O   PHE A   6       8.560   7.690   2.275  1.00  0.650          O  
ATOM     95  CB  PHE A   6       5.366   7.333   1.359  1.00  0.960          C  
ATOM     96  CG  PHE A   6       5.408   8.694   1.882  1.00  0.960          C  
ATOM     97  CD1 PHE A   6       5.754   9.752   1.076  1.00  0.960          C  
ATOM     98  CD2 PHE A   6       5.065   8.933   3.186  1.00  0.960          C  
ATOM     99  CE1 PHE A   6       5.773  11.029   1.575  1.00  0.960          C  
ATOM    100  CE2 PHE A   6       5.079  10.204   3.692  1.00  0.960          C  
ATOM    101  CZ  PHE A   6       5.436  11.254   2.887  1.00  0.960          C  
ATOM    102  H   PHE A   6       5.607   4.964   0.703  1.00  0.800          H  
ATOM    103  HA  PHE A   6       7.189   7.229   0.275  1.00  0.830          H  
ATOM    104 1HB  PHE A   6       4.794   7.334   0.432  1.00  1.150          H  
ATOM    105 2HB  PHE A   6       4.821   6.722   2.060  1.00  1.150          H  
ATOM    106  HD1 PHE A   6       6.018   9.568   0.035  1.00  1.150          H  
ATOM    107  HD2 PHE A   6       4.777   8.091   3.809  1.00  1.150          H  
ATOM    108  HE1 PHE A   6       6.053  11.861   0.933  1.00  1.150          H  
ATOM    109  HE2 PHE A   6       4.805  10.386   4.725  1.00  1.150          H  
ATOM    110  HZ  PHE A   6       5.447  12.267   3.286  1.00  1.150          H  
ATOM    111  N   TYR A   7       7.367   6.145   3.387  1.00  0.860          N  
ATOM    112  CA  TYR A   7       8.134   6.266   4.603  1.00  1.050          C  
ATOM    113  C   TYR A   7       9.576   5.825   4.405  1.00  0.900          C  
ATOM    114  O   TYR A   7      10.485   6.433   4.989  1.00  0.900          O  
ATOM    115  CB  TYR A   7       7.422   5.526   5.730  1.00  1.390          C  
ATOM    116  CG  TYR A   7       6.109   6.234   6.229  1.00  1.390          C  
ATOM    117  CD1 TYR A   7       5.977   7.639   6.254  1.00  1.390          C  
ATOM    118  CD2 TYR A   7       5.055   5.477   6.696  1.00  1.390          C  
ATOM    119  CE1 TYR A   7       4.833   8.212   6.739  1.00  1.390          C  
ATOM    120  CE2 TYR A   7       3.920   6.075   7.180  1.00  1.390          C  
ATOM    121  CZ  TYR A   7       3.813   7.433   7.201  1.00  1.390          C  
ATOM    122  OH  TYR A   7       2.677   8.033   7.686  1.00  1.390          O  
ATOM    123  H   TYR A   7       6.597   5.481   3.370  1.00  1.030          H  
ATOM    124  HA  TYR A   7       8.192   7.314   4.855  1.00  1.260          H  
ATOM    125 1HB  TYR A   7       7.167   4.521   5.393  1.00  1.670          H  
ATOM    126 2HB  TYR A   7       8.095   5.416   6.579  1.00  1.670          H  
ATOM    127  HD1 TYR A   7       6.757   8.301   5.915  1.00  1.670          H  
ATOM    128  HD2 TYR A   7       5.118   4.414   6.690  1.00  1.670          H  
ATOM    129  HE1 TYR A   7       4.741   9.293   6.766  1.00  1.670          H  
ATOM    130  HE2 TYR A   7       3.102   5.468   7.554  1.00  1.670          H  
ATOM    131  HH  TYR A   7       2.039   7.358   7.944  1.00  1.670          H  
ATOM    132  N   ASP A   8       9.825   4.772   3.615  1.00  0.920          N  
ATOM    133  CA  ASP A   8      11.216   4.427   3.375  1.00  1.040          C  
ATOM    134  C   ASP A   8      11.904   5.571   2.622  1.00  0.840          C  
ATOM    135  O   ASP A   8      13.049   5.902   2.939  1.00  0.900          O  
ATOM    136  CB  ASP A   8      11.365   3.111   2.617  1.00  1.410          C  
ATOM    137  CG  ASP A   8      11.076   1.846   3.480  1.00  1.410          C  
ATOM    138  OD1 ASP A   8      11.011   1.928   4.695  1.00  1.410          O  
ATOM    139  OD2 ASP A   8      10.960   0.781   2.905  1.00  1.410          O  
ATOM    140  H   ASP A   8       9.070   4.213   3.197  1.00  1.100          H  
ATOM    141  HA  ASP A   8      11.713   4.310   4.337  1.00  1.250          H  
ATOM    142 1HB  ASP A   8      10.661   3.117   1.774  1.00  1.690          H  
ATOM    143 2HB  ASP A   8      12.369   3.040   2.203  1.00  1.690          H  
ATOM    144  N   LYS A   9      11.197   6.207   1.661  1.00  0.660          N  
ATOM    145  CA  LYS A   9      11.752   7.354   0.935  1.00  0.640          C  
ATOM    146  C   LYS A   9      12.042   8.517   1.889  1.00  0.510          C  
ATOM    147  O   LYS A   9      13.042   9.221   1.711  1.00  0.580          O  
ATOM    148  CB  LYS A   9      10.832   7.794  -0.204  1.00  0.900          C  
ATOM    149  CG  LYS A   9      10.796   6.822  -1.382  1.00  0.900          C  
ATOM    150  CD  LYS A   9       9.808   7.271  -2.453  1.00  0.900          C  
ATOM    151  CE  LYS A   9       9.747   6.277  -3.609  1.00  0.900          C  
ATOM    152  NZ  LYS A   9       8.759   6.692  -4.650  1.00  0.900          N  
ATOM    153  H   LYS A   9      10.271   5.849   1.394  1.00  0.790          H  
ATOM    154  HA  LYS A   9      12.699   7.046   0.490  1.00  0.770          H  
ATOM    155 1HB  LYS A   9       9.821   7.907   0.166  1.00  1.080          H  
ATOM    156 2HB  LYS A   9      11.157   8.764  -0.576  1.00  1.080          H  
ATOM    157 1HG  LYS A   9      11.798   6.772  -1.820  1.00  1.080          H  
ATOM    158 2HG  LYS A   9      10.537   5.831  -1.033  1.00  1.080          H  
ATOM    159 1HD  LYS A   9       8.815   7.352  -2.005  1.00  1.080          H  
ATOM    160 2HD  LYS A   9      10.099   8.248  -2.835  1.00  1.080          H  
ATOM    161 1HE  LYS A   9      10.733   6.202  -4.066  1.00  1.080          H  
ATOM    162 2HE  LYS A   9       9.461   5.298  -3.220  1.00  1.080          H  
ATOM    163 1HZ  LYS A   9       8.747   6.009  -5.396  1.00  1.080          H  
ATOM    164 2HZ  LYS A   9       7.839   6.752  -4.236  1.00  1.080          H  
ATOM    165 3HZ  LYS A   9       9.019   7.594  -5.025  1.00  1.080          H  
ATOM    166  N   VAL A  10      11.181   8.722   2.899  1.00  0.450          N  
ATOM    167  CA  VAL A  10      11.420   9.783   3.875  1.00  0.500          C  
ATOM    168  C   VAL A  10      12.734   9.502   4.580  1.00  0.510          C  
ATOM    169  O   VAL A  10      13.554  10.405   4.755  1.00  0.530          O  
ATOM    170  CB  VAL A  10      10.295   9.874   4.945  1.00  0.680          C  
ATOM    171  CG1 VAL A  10      10.704  10.849   6.079  1.00  0.680          C  
ATOM    172  CG2 VAL A  10       8.985  10.355   4.305  1.00  0.680          C  
ATOM    173  H   VAL A  10      10.328   8.153   2.922  1.00  0.540          H  
ATOM    174  HA  VAL A  10      11.494  10.736   3.352  1.00  0.600          H  
ATOM    175  HB  VAL A  10      10.148   8.897   5.379  1.00  0.820          H  
ATOM    176 1HG1 VAL A  10       9.911  10.894   6.822  1.00  0.820          H  
ATOM    177 2HG1 VAL A  10      11.619  10.518   6.567  1.00  0.820          H  
ATOM    178 3HG1 VAL A  10      10.859  11.837   5.658  1.00  0.820          H  
ATOM    179 1HG2 VAL A  10       8.203  10.400   5.062  1.00  0.820          H  
ATOM    180 2HG2 VAL A  10       9.133  11.343   3.876  1.00  0.820          H  
ATOM    181 3HG2 VAL A  10       8.681   9.679   3.530  1.00  0.820          H  
ATOM    182  N   ALA A  11      12.934   8.254   5.003  1.00  0.600          N  
ATOM    183  CA  ALA A  11      14.180   7.907   5.653  1.00  0.750          C  
ATOM    184  C   ALA A  11      15.376   8.137   4.726  1.00  0.710          C  
ATOM    185  O   ALA A  11      16.404   8.651   5.176  1.00  0.790          O  
ATOM    186  CB  ALA A  11      14.131   6.480   6.130  1.00  0.990          C  
ATOM    187  H   ALA A  11      12.186   7.558   4.887  1.00  0.720          H  
ATOM    188  HA  ALA A  11      14.302   8.558   6.501  1.00  0.900          H  
ATOM    189 1HB  ALA A  11      15.053   6.234   6.653  1.00  1.190          H  
ATOM    190 2HB  ALA A  11      13.285   6.384   6.802  1.00  1.190          H  
ATOM    191 3HB  ALA A  11      14.003   5.813   5.280  1.00  1.190          H  
ATOM    192  N   GLU A  12      15.239   7.827   3.429  1.00  0.650          N  
ATOM    193  CA  GLU A  12      16.344   8.069   2.502  1.00  0.720          C  
ATOM    194  C   GLU A  12      16.680   9.560   2.440  1.00  0.680          C  
ATOM    195  O   GLU A  12      17.852   9.931   2.413  1.00  0.790          O  
ATOM    196  CB  GLU A  12      16.020   7.568   1.091  1.00  0.980          C  
ATOM    197  CG  GLU A  12      15.962   6.056   0.933  1.00  0.980          C  
ATOM    198  CD  GLU A  12      15.553   5.642  -0.461  1.00  0.980          C  
ATOM    199  OE1 GLU A  12      15.195   6.507  -1.227  1.00  0.980          O  
ATOM    200  OE2 GLU A  12      15.601   4.472  -0.758  1.00  0.980          O  
ATOM    201  H   GLU A  12      14.386   7.351   3.114  1.00  0.780          H  
ATOM    202  HA  GLU A  12      17.219   7.532   2.863  1.00  0.860          H  
ATOM    203 1HB  GLU A  12      15.063   7.972   0.779  1.00  1.180          H  
ATOM    204 2HB  GLU A  12      16.770   7.946   0.397  1.00  1.180          H  
ATOM    205 1HG  GLU A  12      16.945   5.641   1.154  1.00  1.180          H  
ATOM    206 2HG  GLU A  12      15.257   5.651   1.653  1.00  1.180          H  
ATOM    207  N   LYS A  13      15.659  10.426   2.452  1.00  0.590          N  
ATOM    208  CA  LYS A  13      15.893  11.872   2.439  1.00  0.710          C  
ATOM    209  C   LYS A  13      16.641  12.312   3.705  1.00  0.760          C  
ATOM    210  O   LYS A  13      17.571  13.121   3.640  1.00  0.970          O  
ATOM    211  CB  LYS A  13      14.569  12.633   2.310  1.00  0.950          C  
ATOM    212  CG  LYS A  13      13.903  12.513   0.938  1.00  0.950          C  
ATOM    213  CD  LYS A  13      12.565  13.253   0.893  1.00  0.950          C  
ATOM    214  CE  LYS A  13      11.894  13.107  -0.467  1.00  0.950          C  
ATOM    215  NZ  LYS A  13      10.571  13.796  -0.512  1.00  0.950          N  
ATOM    216  H   LYS A  13      14.708  10.046   2.400  1.00  0.710          H  
ATOM    217  HA  LYS A  13      16.515  12.113   1.579  1.00  0.850          H  
ATOM    218 1HB  LYS A  13      13.866  12.262   3.052  1.00  1.140          H  
ATOM    219 2HB  LYS A  13      14.737  13.688   2.517  1.00  1.140          H  
ATOM    220 1HG  LYS A  13      14.568  12.925   0.180  1.00  1.140          H  
ATOM    221 2HG  LYS A  13      13.737  11.462   0.712  1.00  1.140          H  
ATOM    222 1HD  LYS A  13      11.904  12.843   1.660  1.00  1.140          H  
ATOM    223 2HD  LYS A  13      12.724  14.310   1.101  1.00  1.140          H  
ATOM    224 1HE  LYS A  13      12.541  13.533  -1.232  1.00  1.140          H  
ATOM    225 2HE  LYS A  13      11.747  12.045  -0.678  1.00  1.140          H  
ATOM    226 1HZ  LYS A  13      10.159  13.676  -1.428  1.00  1.140          H  
ATOM    227 2HZ  LYS A  13       9.958  13.400   0.186  1.00  1.140          H  
ATOM    228 3HZ  LYS A  13      10.696  14.781  -0.328  1.00  1.140          H  
ATOM    229  N   PHE A  14      16.254  11.735   4.851  1.00  0.690          N  
ATOM    230  CA  PHE A  14      16.878  11.999   6.149  1.00  0.870          C  
ATOM    231  C   PHE A  14      18.287  11.406   6.266  1.00  0.770          C  
ATOM    232  O   PHE A  14      19.127  11.941   6.999  1.00  0.750          O  
ATOM    233  CB  PHE A  14      16.022  11.447   7.295  1.00  1.150          C  
ATOM    234  CG  PHE A  14      14.811  12.274   7.716  1.00  1.150          C  
ATOM    235  CD1 PHE A  14      13.865  12.746   6.821  1.00  1.150          C  
ATOM    236  CD2 PHE A  14      14.615  12.554   9.063  1.00  1.150          C  
ATOM    237  CE1 PHE A  14      12.783  13.473   7.267  1.00  1.150          C  
ATOM    238  CE2 PHE A  14      13.540  13.272   9.499  1.00  1.150          C  
ATOM    239  CZ  PHE A  14      12.622  13.733   8.601  1.00  1.150          C  
ATOM    240  H   PHE A  14      15.435  11.114   4.814  1.00  0.830          H  
ATOM    241  HA  PHE A  14      16.956  13.079   6.271  1.00  1.040          H  
ATOM    242 1HB  PHE A  14      15.665  10.467   7.003  1.00  1.380          H  
ATOM    243 2HB  PHE A  14      16.645  11.304   8.167  1.00  1.380          H  
ATOM    244  HD1 PHE A  14      13.965  12.550   5.761  1.00  1.380          H  
ATOM    245  HD2 PHE A  14      15.336  12.187   9.795  1.00  1.380          H  
ATOM    246  HE1 PHE A  14      12.049  13.842   6.552  1.00  1.380          H  
ATOM    247  HE2 PHE A  14      13.416  13.474  10.564  1.00  1.380          H  
ATOM    248  HZ  PHE A  14      11.763  14.305   8.946  1.00  1.380          H  
ATOM    249  N   LYS A  15      18.567  10.330   5.528  1.00  0.810          N  
ATOM    250  CA  LYS A  15      19.839   9.614   5.571  1.00  0.760          C  
ATOM    251  C   LYS A  15      21.092  10.476   5.530  1.00  0.760          C  
ATOM    252  O   LYS A  15      22.075  10.146   6.186  1.00  0.800          O  
ATOM    253  CB  LYS A  15      19.912   8.577   4.455  1.00  1.080          C  
ATOM    254  CG  LYS A  15      21.176   7.719   4.465  1.00  1.080          C  
ATOM    255  CD  LYS A  15      21.127   6.656   3.376  1.00  1.080          C  
ATOM    256  CE  LYS A  15      22.404   5.824   3.356  1.00  1.080          C  
ATOM    257  NZ  LYS A  15      22.371   4.778   2.292  1.00  1.080          N  
ATOM    258  H   LYS A  15      17.821   9.907   4.968  1.00  0.970          H  
ATOM    259  HA  LYS A  15      19.864   9.071   6.494  1.00  0.910          H  
ATOM    260 1HB  LYS A  15      19.042   7.925   4.513  1.00  1.300          H  
ATOM    261 2HB  LYS A  15      19.880   9.084   3.496  1.00  1.300          H  
ATOM    262 1HG  LYS A  15      22.048   8.348   4.289  1.00  1.300          H  
ATOM    263 2HG  LYS A  15      21.283   7.244   5.441  1.00  1.300          H  
ATOM    264 1HD  LYS A  15      20.271   6.000   3.546  1.00  1.300          H  
ATOM    265 2HD  LYS A  15      21.004   7.141   2.407  1.00  1.300          H  
ATOM    266 1HE  LYS A  15      23.254   6.482   3.179  1.00  1.300          H  
ATOM    267 2HE  LYS A  15      22.529   5.339   4.325  1.00  1.300          H  
ATOM    268 1HZ  LYS A  15      23.233   4.249   2.311  1.00  1.300          H  
ATOM    269 2HZ  LYS A  15      21.592   4.154   2.454  1.00  1.300          H  
ATOM    270 3HZ  LYS A  15      22.267   5.217   1.389  1.00  1.300          H  
ATOM    271  N   GLU A  16      21.115  11.554   4.747  1.00  0.870          N  
ATOM    272  CA  GLU A  16      22.336  12.351   4.669  1.00  1.020          C  
ATOM    273  C   GLU A  16      22.491  13.341   5.836  1.00  1.000          C  
ATOM    274  O   GLU A  16      23.527  13.995   5.966  1.00  1.170          O  
ATOM    275  CB  GLU A  16      22.383  13.111   3.341  1.00  1.370          C  
ATOM    276  CG  GLU A  16      22.512  12.214   2.111  1.00  1.370          C  
ATOM    277  CD  GLU A  16      22.531  12.982   0.810  1.00  1.370          C  
ATOM    278  OE1 GLU A  16      22.393  14.182   0.846  1.00  1.370          O  
ATOM    279  OE2 GLU A  16      22.684  12.365  -0.218  1.00  1.370          O  
ATOM    280  H   GLU A  16      20.303  11.821   4.196  1.00  1.040          H  
ATOM    281  HA  GLU A  16      23.186  11.669   4.698  1.00  1.220          H  
ATOM    282 1HB  GLU A  16      21.473  13.703   3.233  1.00  1.640          H  
ATOM    283 2HB  GLU A  16      23.226  13.802   3.345  1.00  1.640          H  
ATOM    284 1HG  GLU A  16      23.432  11.637   2.195  1.00  1.640          H  
ATOM    285 2HG  GLU A  16      21.678  11.510   2.102  1.00  1.640          H  
ATOM    286  N   ALA A  17      21.442  13.498   6.645  1.00  0.920          N  
ATOM    287  CA  ALA A  17      21.435  14.441   7.757  1.00  1.100          C  
ATOM    288  C   ALA A  17      21.506  13.765   9.130  1.00  0.910          C  
ATOM    289  O   ALA A  17      22.103  14.305  10.064  1.00  1.030          O  
ATOM    290  CB  ALA A  17      20.182  15.294   7.682  1.00  1.470          C  
ATOM    291  H   ALA A  17      20.624  12.910   6.505  1.00  1.100          H  
ATOM    292  HA  ALA A  17      22.309  15.082   7.659  1.00  1.320          H  
ATOM    293 1HB  ALA A  17      20.189  16.023   8.492  1.00  1.760          H  
ATOM    294 2HB  ALA A  17      20.155  15.809   6.725  1.00  1.760          H  
ATOM    295 3HB  ALA A  17      19.311  14.659   7.770  1.00  1.760          H  
ATOM    296  N   PHE A  18      20.869  12.604   9.265  1.00  0.660          N  
ATOM    297  CA  PHE A  18      20.747  11.947  10.560  1.00  0.550          C  
ATOM    298  C   PHE A  18      21.637  10.706  10.740  1.00  0.400          C  
ATOM    299  O   PHE A  18      21.966  10.049   9.760  1.00  0.350          O  
ATOM    300  CB  PHE A  18      19.291  11.562  10.771  1.00  0.810          C  
ATOM    301  CG  PHE A  18      18.421  12.736  10.999  1.00  0.810          C  
ATOM    302  CD1 PHE A  18      17.862  13.418   9.939  1.00  0.810          C  
ATOM    303  CD2 PHE A  18      18.158  13.172  12.281  1.00  0.810          C  
ATOM    304  CE1 PHE A  18      17.062  14.514  10.145  1.00  0.810          C  
ATOM    305  CE2 PHE A  18      17.352  14.265  12.496  1.00  0.810          C  
ATOM    306  CZ  PHE A  18      16.804  14.938  11.422  1.00  0.810          C  
ATOM    307  H   PHE A  18      20.408  12.201   8.451  1.00  0.790          H  
ATOM    308  HA  PHE A  18      20.969  12.703  11.293  1.00  0.660          H  
ATOM    309 1HB  PHE A  18      18.937  11.063   9.890  1.00  0.980          H  
ATOM    310 2HB  PHE A  18      19.196  10.879  11.594  1.00  0.980          H  
ATOM    311  HD1 PHE A  18      18.062  13.083   8.930  1.00  0.980          H  
ATOM    312  HD2 PHE A  18      18.595  12.645  13.131  1.00  0.980          H  
ATOM    313  HE1 PHE A  18      16.628  15.044   9.295  1.00  0.980          H  
ATOM    314  HE2 PHE A  18      17.150  14.605  13.514  1.00  0.980          H  
ATOM    315  HZ  PHE A  18      16.167  15.805  11.592  1.00  0.980          H  
ATOM    316  N   PRO A  19      22.114  10.427  11.977  1.00  0.510          N  
ATOM    317  CA  PRO A  19      22.813   9.220  12.405  1.00  0.620          C  
ATOM    318  C   PRO A  19      21.946   7.983  12.244  1.00  0.630          C  
ATOM    319  O   PRO A  19      20.727   8.060  12.398  1.00  0.580          O  
ATOM    320  CB  PRO A  19      23.097   9.485  13.889  1.00  0.930          C  
ATOM    321  CG  PRO A  19      23.091  10.976  14.031  1.00  0.930          C  
ATOM    322  CD  PRO A  19      22.065  11.469  13.042  1.00  0.930          C  
ATOM    323  HA  PRO A  19      23.746   9.119  11.832  1.00  0.740          H  
ATOM    324 1HB  PRO A  19      22.325   9.008  14.511  1.00  1.120          H  
ATOM    325 2HB  PRO A  19      24.059   9.036  14.175  1.00  1.120          H  
ATOM    326 1HG  PRO A  19      22.836  11.252  15.068  1.00  1.120          H  
ATOM    327 2HG  PRO A  19      24.093  11.381  13.833  1.00  1.120          H  
ATOM    328 1HD  PRO A  19      21.065  11.535  13.499  1.00  1.120          H  
ATOM    329 2HD  PRO A  19      22.451  12.438  12.694  1.00  1.120          H  
ATOM    330  N   ALA A  20      22.585   6.830  12.032  1.00  0.750          N  
ATOM    331  CA  ALA A  20      21.880   5.552  11.881  1.00  0.820          C  
ATOM    332  C   ALA A  20      20.873   5.287  12.993  1.00  0.840          C  
ATOM    333  O   ALA A  20      19.804   4.734  12.730  1.00  0.820          O  
ATOM    334  CB  ALA A  20      22.873   4.413  11.839  1.00  1.120          C  
ATOM    335  H   ALA A  20      23.591   6.844  11.928  1.00  0.900          H  
ATOM    336  HA  ALA A  20      21.342   5.574  10.944  1.00  0.980          H  
ATOM    337 1HB  ALA A  20      22.337   3.480  11.685  1.00  1.340          H  
ATOM    338 2HB  ALA A  20      23.570   4.570  11.017  1.00  1.340          H  
ATOM    339 3HB  ALA A  20      23.421   4.369  12.777  1.00  1.340          H  
ATOM    340  N   SER A  21      21.197   5.661  14.232  1.00  0.920          N  
ATOM    341  CA  SER A  21      20.294   5.417  15.346  1.00  1.000          C  
ATOM    342  C   SER A  21      18.965   6.136  15.154  1.00  0.890          C  
ATOM    343  O   SER A  21      17.900   5.597  15.487  1.00  0.970          O  
ATOM    344  CB  SER A  21      20.926   5.891  16.643  1.00  1.370          C  
ATOM    345  OG  SER A  21      22.065   5.134  16.970  1.00  1.370          O  
ATOM    346  H   SER A  21      22.086   6.105  14.417  1.00  1.100          H  
ATOM    347  HA  SER A  21      20.098   4.348  15.408  1.00  1.200          H  
ATOM    348 1HB  SER A  21      21.198   6.945  16.546  1.00  1.640          H  
ATOM    349 2HB  SER A  21      20.195   5.819  17.445  1.00  1.640          H  
ATOM    350  HG  SER A  21      22.380   5.481  17.812  1.00  1.640          H  
ATOM    351  N   HIS A  22      19.031   7.355  14.619  1.00  0.780          N  
ATOM    352  CA  HIS A  22      17.864   8.183  14.418  1.00  0.730          C  
ATOM    353  C   HIS A  22      17.089   7.678  13.237  1.00  0.580          C  
ATOM    354  O   HIS A  22      15.858   7.683  13.257  1.00  0.540          O  
ATOM    355  CB  HIS A  22      18.272   9.637  14.192  1.00  1.040          C  
ATOM    356  CG  HIS A  22      18.760  10.320  15.409  1.00  1.040          C  
ATOM    357  ND1 HIS A  22      20.038  10.159  15.897  1.00  1.040          N  
ATOM    358  CD2 HIS A  22      18.144  11.183  16.245  1.00  1.040          C  
ATOM    359  CE1 HIS A  22      20.186  10.890  16.984  1.00  1.040          C  
ATOM    360  NE2 HIS A  22      19.051  11.523  17.217  1.00  1.040          N  
ATOM    361  H   HIS A  22      19.925   7.724  14.306  1.00  0.940          H  
ATOM    362  HA  HIS A  22      17.221   8.136  15.295  1.00  0.880          H  
ATOM    363 1HB  HIS A  22      19.073   9.661  13.468  1.00  1.250          H  
ATOM    364 2HB  HIS A  22      17.435  10.200  13.782  1.00  1.250          H  
ATOM    365  HD2 HIS A  22      17.118  11.543  16.162  1.00  1.250          H  
ATOM    366  HE1 HIS A  22      21.092  10.961  17.585  1.00  1.250          H  
ATOM    367  HE2 HIS A  22      18.874  12.157  17.987  1.00  1.250          H  
ATOM    368  N   LEU A  23      17.805   7.237  12.208  1.00  0.570          N  
ATOM    369  CA  LEU A  23      17.169   6.736  11.003  1.00  0.560          C  
ATOM    370  C   LEU A  23      16.384   5.464  11.307  1.00  0.620          C  
ATOM    371  O   LEU A  23      15.276   5.275  10.797  1.00  0.650          O  
ATOM    372  CB  LEU A  23      18.247   6.488   9.954  1.00  0.790          C  
ATOM    373  CG  LEU A  23      18.960   7.769   9.448  1.00  0.790          C  
ATOM    374  CD1 LEU A  23      20.165   7.374   8.620  1.00  0.790          C  
ATOM    375  CD2 LEU A  23      17.989   8.643   8.625  1.00  0.790          C  
ATOM    376  H   LEU A  23      18.826   7.304  12.270  1.00  0.680          H  
ATOM    377  HA  LEU A  23      16.466   7.479  10.649  1.00  0.670          H  
ATOM    378 1HB  LEU A  23      18.994   5.828  10.380  1.00  0.950          H  
ATOM    379 2HB  LEU A  23      17.793   5.991   9.098  1.00  0.950          H  
ATOM    380  HG  LEU A  23      19.320   8.340  10.301  1.00  0.950          H  
ATOM    381 1HD1 LEU A  23      20.694   8.270   8.304  1.00  0.950          H  
ATOM    382 2HD1 LEU A  23      20.837   6.786   9.207  1.00  0.950          H  
ATOM    383 3HD1 LEU A  23      19.848   6.801   7.751  1.00  0.950          H  
ATOM    384 1HD2 LEU A  23      18.521   9.515   8.302  1.00  0.950          H  
ATOM    385 2HD2 LEU A  23      17.629   8.091   7.751  1.00  0.950          H  
ATOM    386 3HD2 LEU A  23      17.144   8.956   9.221  1.00  0.950          H  
ATOM    387  N   ARG A  24      16.932   4.590  12.160  1.00  0.680          N  
ATOM    388  CA  ARG A  24      16.197   3.390  12.527  1.00  0.760          C  
ATOM    389  C   ARG A  24      14.924   3.757  13.296  1.00  0.690          C  
ATOM    390  O   ARG A  24      13.839   3.235  12.997  1.00  0.690          O  
ATOM    391  CB  ARG A  24      17.061   2.452  13.360  1.00  1.030          C  
ATOM    392  CG  ARG A  24      18.176   1.733  12.582  1.00  1.030          C  
ATOM    393  CD  ARG A  24      18.783   0.611  13.365  1.00  1.030          C  
ATOM    394  NE  ARG A  24      19.503   1.069  14.567  1.00  1.030          N  
ATOM    395  CZ  ARG A  24      20.814   1.428  14.626  1.00  1.030          C  
ATOM    396  NH1 ARG A  24      21.584   1.392  13.558  1.00  1.030          N  
ATOM    397  NH2 ARG A  24      21.328   1.809  15.785  1.00  1.030          N  
ATOM    398  H   ARG A  24      17.878   4.753  12.519  1.00  0.820          H  
ATOM    399  HA  ARG A  24      15.911   2.870  11.615  1.00  0.910          H  
ATOM    400 1HB  ARG A  24      17.540   3.028  14.156  1.00  1.240          H  
ATOM    401 2HB  ARG A  24      16.432   1.700  13.830  1.00  1.240          H  
ATOM    402 1HG  ARG A  24      17.760   1.320  11.664  1.00  1.240          H  
ATOM    403 2HG  ARG A  24      18.958   2.439  12.332  1.00  1.240          H  
ATOM    404 1HD  ARG A  24      17.988  -0.060  13.689  1.00  1.240          H  
ATOM    405 2HD  ARG A  24      19.473   0.056  12.735  1.00  1.240          H  
ATOM    406  HE  ARG A  24      18.976   1.112  15.428  1.00  1.240          H  
ATOM    407 1HH1 ARG A  24      21.211   1.101  12.668  1.00  1.240          H  
ATOM    408 2HH1 ARG A  24      22.560   1.642  13.639  1.00  1.240          H  
ATOM    409 1HH2 ARG A  24      20.747   1.834  16.612  1.00  1.240          H  
ATOM    410 2HH2 ARG A  24      22.300   2.076  15.846  1.00  1.240          H  
ATOM    411  N   LYS A  25      15.041   4.696  14.255  1.00  0.640          N  
ATOM    412  CA  LYS A  25      13.880   5.129  15.024  1.00  0.590          C  
ATOM    413  C   LYS A  25      12.840   5.772  14.123  1.00  0.510          C  
ATOM    414  O   LYS A  25      11.645   5.532  14.296  1.00  0.480          O  
ATOM    415  CB  LYS A  25      14.280   6.102  16.133  1.00  0.850          C  
ATOM    416  CG  LYS A  25      15.042   5.467  17.294  1.00  0.850          C  
ATOM    417  CD  LYS A  25      15.440   6.514  18.338  1.00  0.850          C  
ATOM    418  CE  LYS A  25      16.209   5.886  19.494  1.00  0.850          C  
ATOM    419  NZ  LYS A  25      16.628   6.904  20.502  1.00  0.850          N  
ATOM    420  H   LYS A  25      15.962   5.087  14.484  1.00  0.770          H  
ATOM    421  HA  LYS A  25      13.425   4.252  15.482  1.00  0.710          H  
ATOM    422 1HB  LYS A  25      14.909   6.885  15.709  1.00  1.020          H  
ATOM    423 2HB  LYS A  25      13.388   6.581  16.534  1.00  1.020          H  
ATOM    424 1HG  LYS A  25      14.413   4.714  17.765  1.00  1.020          H  
ATOM    425 2HG  LYS A  25      15.934   4.977  16.916  1.00  1.020          H  
ATOM    426 1HD  LYS A  25      16.074   7.268  17.864  1.00  1.020          H  
ATOM    427 2HD  LYS A  25      14.548   7.002  18.726  1.00  1.020          H  
ATOM    428 1HE  LYS A  25      15.578   5.145  19.981  1.00  1.020          H  
ATOM    429 2HE  LYS A  25      17.098   5.391  19.101  1.00  1.020          H  
ATOM    430 1HZ  LYS A  25      17.136   6.451  21.250  1.00  1.020          H  
ATOM    431 2HZ  LYS A  25      17.224   7.589  20.058  1.00  1.020          H  
ATOM    432 3HZ  LYS A  25      15.812   7.363  20.881  1.00  1.020          H  
ATOM    433  N   LEU A  26      13.298   6.560  13.142  1.00  0.500          N  
ATOM    434  CA  LEU A  26      12.440   7.238  12.190  1.00  0.490          C  
ATOM    435  C   LEU A  26      11.617   6.249  11.408  1.00  0.480          C  
ATOM    436  O   LEU A  26      10.392   6.345  11.371  1.00  0.460          O  
ATOM    437  CB  LEU A  26      13.309   8.018  11.191  1.00  0.690          C  
ATOM    438  CG  LEU A  26      12.632   8.738  10.011  1.00  0.690          C  
ATOM    439  CD1 LEU A  26      11.727   9.870  10.491  1.00  0.690          C  
ATOM    440  CD2 LEU A  26      13.719   9.226   9.103  1.00  0.690          C  
ATOM    441  H   LEU A  26      14.301   6.736  13.086  1.00  0.600          H  
ATOM    442  HA  LEU A  26      11.784   7.911  12.734  1.00  0.590          H  
ATOM    443 1HB  LEU A  26      13.878   8.758  11.751  1.00  0.830          H  
ATOM    444 2HB  LEU A  26      14.012   7.331  10.764  1.00  0.830          H  
ATOM    445  HG  LEU A  26      12.017   8.035   9.466  1.00  0.830          H  
ATOM    446 1HD1 LEU A  26      11.269  10.357   9.628  1.00  0.830          H  
ATOM    447 2HD1 LEU A  26      10.946   9.475  11.136  1.00  0.830          H  
ATOM    448 3HD1 LEU A  26      12.319  10.599  11.041  1.00  0.830          H  
ATOM    449 1HD2 LEU A  26      13.278   9.726   8.240  1.00  0.830          H  
ATOM    450 2HD2 LEU A  26      14.347   9.911   9.644  1.00  0.830          H  
ATOM    451 3HD2 LEU A  26      14.317   8.377   8.781  1.00  0.830          H  
ATOM    452  N   ARG A  27      12.261   5.241  10.818  1.00  0.550          N  
ATOM    453  CA  ARG A  27      11.490   4.312  10.015  1.00  0.610          C  
ATOM    454  C   ARG A  27      10.411   3.642  10.846  1.00  0.590          C  
ATOM    455  O   ARG A  27       9.278   3.493  10.379  1.00  0.680          O  
ATOM    456  CB  ARG A  27      12.386   3.276   9.365  1.00  0.830          C  
ATOM    457  CG  ARG A  27      13.270   3.850   8.268  1.00  0.830          C  
ATOM    458  CD  ARG A  27      14.167   2.852   7.651  1.00  0.830          C  
ATOM    459  NE  ARG A  27      13.452   1.908   6.771  1.00  0.830          N  
ATOM    460  CZ  ARG A  27      13.867   0.669   6.455  1.00  0.830          C  
ATOM    461  NH1 ARG A  27      14.983   0.159   6.958  1.00  0.830          N  
ATOM    462  NH2 ARG A  27      13.133  -0.026   5.622  1.00  0.830          N  
ATOM    463  H   ARG A  27      13.281   5.164  10.898  1.00  0.660          H  
ATOM    464  HA  ARG A  27      11.006   4.875   9.218  1.00  0.730          H  
ATOM    465 1HB  ARG A  27      13.038   2.840  10.126  1.00  1.000          H  
ATOM    466 2HB  ARG A  27      11.783   2.475   8.940  1.00  1.000          H  
ATOM    467 1HG  ARG A  27      12.625   4.239   7.484  1.00  1.000          H  
ATOM    468 2HG  ARG A  27      13.878   4.657   8.678  1.00  1.000          H  
ATOM    469 1HD  ARG A  27      14.917   3.370   7.055  1.00  1.000          H  
ATOM    470 2HD  ARG A  27      14.655   2.292   8.445  1.00  1.000          H  
ATOM    471  HE  ARG A  27      12.576   2.217   6.298  1.00  1.000          H  
ATOM    472 1HH1 ARG A  27      15.548   0.696   7.595  1.00  1.000          H  
ATOM    473 2HH1 ARG A  27      15.271  -0.774   6.701  1.00  1.000          H  
ATOM    474 1HH2 ARG A  27      12.277   0.419   5.232  1.00  1.000          H  
ATOM    475 2HH2 ARG A  27      13.403  -0.954   5.348  1.00  1.000          H  
ATOM    476  N   LYS A  28      10.729   3.268  12.090  1.00  0.520          N  
ATOM    477  CA  LYS A  28       9.709   2.639  12.913  1.00  0.520          C  
ATOM    478  C   LYS A  28       8.599   3.635  13.246  1.00  0.430          C  
ATOM    479  O   LYS A  28       7.411   3.332  13.091  1.00  0.500          O  
ATOM    480  CB  LYS A  28      10.334   2.093  14.194  1.00  0.730          C  
ATOM    481  CG  LYS A  28      11.237   0.887  13.974  1.00  0.730          C  
ATOM    482  CD  LYS A  28      11.867   0.410  15.276  1.00  0.730          C  
ATOM    483  CE  LYS A  28      12.791  -0.784  15.036  1.00  0.730          C  
ATOM    484  NZ  LYS A  28      13.446  -1.249  16.295  1.00  0.730          N  
ATOM    485  H   LYS A  28      11.689   3.388  12.438  1.00  0.620          H  
ATOM    486  HA  LYS A  28       9.268   1.817  12.352  1.00  0.620          H  
ATOM    487 1HB  LYS A  28      10.932   2.879  14.662  1.00  0.870          H  
ATOM    488 2HB  LYS A  28       9.549   1.815  14.893  1.00  0.870          H  
ATOM    489 1HG  LYS A  28      10.656   0.078  13.534  1.00  0.870          H  
ATOM    490 2HG  LYS A  28      12.031   1.162  13.275  1.00  0.870          H  
ATOM    491 1HD  LYS A  28      12.451   1.226  15.710  1.00  0.870          H  
ATOM    492 2HD  LYS A  28      11.088   0.126  15.980  1.00  0.870          H  
ATOM    493 1HE  LYS A  28      12.212  -1.605  14.616  1.00  0.870          H  
ATOM    494 2HE  LYS A  28      13.566  -0.497  14.324  1.00  0.870          H  
ATOM    495 1HZ  LYS A  28      14.047  -2.037  16.093  1.00  0.870          H  
ATOM    496 2HZ  LYS A  28      13.997  -0.498  16.686  1.00  0.870          H  
ATOM    497 3HZ  LYS A  28      12.741  -1.531  16.961  1.00  0.870          H  
ATOM    498  N   ARG A  29       8.980   4.843  13.668  1.00  0.370          N  
ATOM    499  CA  ARG A  29       8.020   5.857  14.058  1.00  0.450          C  
ATOM    500  C   ARG A  29       7.044   6.187  12.953  1.00  0.600          C  
ATOM    501  O   ARG A  29       5.854   6.378  13.217  1.00  0.800          O  
ATOM    502  CB  ARG A  29       8.726   7.137  14.493  1.00  0.600          C  
ATOM    503  CG  ARG A  29       7.795   8.318  14.835  1.00  0.600          C  
ATOM    504  CD  ARG A  29       6.940   8.052  16.026  1.00  0.600          C  
ATOM    505  NE  ARG A  29       6.011   9.136  16.269  1.00  0.600          N  
ATOM    506  CZ  ARG A  29       4.806   9.271  15.654  1.00  0.600          C  
ATOM    507  NH1 ARG A  29       4.409   8.388  14.750  1.00  0.600          N  
ATOM    508  NH2 ARG A  29       4.021  10.295  15.960  1.00  0.600          N  
ATOM    509  H   ARG A  29       9.975   5.056  13.755  1.00  0.440          H  
ATOM    510  HA  ARG A  29       7.466   5.466  14.903  1.00  0.540          H  
ATOM    511 1HB  ARG A  29       9.346   6.930  15.364  1.00  0.720          H  
ATOM    512 2HB  ARG A  29       9.393   7.464  13.693  1.00  0.720          H  
ATOM    513 1HG  ARG A  29       8.412   9.185  15.064  1.00  0.720          H  
ATOM    514 2HG  ARG A  29       7.161   8.557  13.983  1.00  0.720          H  
ATOM    515 1HD  ARG A  29       6.365   7.143  15.899  1.00  0.720          H  
ATOM    516 2HD  ARG A  29       7.576   7.950  16.904  1.00  0.720          H  
ATOM    517  HE  ARG A  29       6.273   9.834  16.952  1.00  0.720          H  
ATOM    518 1HH1 ARG A  29       4.997   7.591  14.478  1.00  0.720          H  
ATOM    519 2HH1 ARG A  29       3.494   8.488  14.275  1.00  0.720          H  
ATOM    520 1HH2 ARG A  29       4.316  10.972  16.647  1.00  0.720          H  
ATOM    521 2HH2 ARG A  29       3.123  10.395  15.501  1.00  0.720          H  
ATOM    522  N   LEU A  30       7.547   6.259  11.725  1.00  0.600          N  
ATOM    523  CA  LEU A  30       6.730   6.578  10.580  1.00  0.800          C  
ATOM    524  C   LEU A  30       5.798   5.431  10.203  1.00  0.870          C  
ATOM    525  O   LEU A  30       4.587   5.626  10.078  1.00  1.000          O  
ATOM    526  CB  LEU A  30       7.634   6.834   9.374  1.00  1.040          C  
ATOM    527  CG  LEU A  30       8.552   8.065   9.335  1.00  1.040          C  
ATOM    528  CD1 LEU A  30       9.491   7.914   8.122  1.00  1.040          C  
ATOM    529  CD2 LEU A  30       7.742   9.340   9.219  1.00  1.040          C  
ATOM    530  H   LEU A  30       8.556   6.126  11.605  1.00  0.720          H  
ATOM    531  HA  LEU A  30       6.126   7.452  10.812  1.00  0.960          H  
ATOM    532 1HB  LEU A  30       8.267   5.954   9.238  1.00  1.250          H  
ATOM    533 2HB  LEU A  30       7.012   6.907   8.568  1.00  1.250          H  
ATOM    534  HG  LEU A  30       9.146   8.104  10.234  1.00  1.250          H  
ATOM    535 1HD1 LEU A  30      10.163   8.758   8.073  1.00  1.250          H  
ATOM    536 2HD1 LEU A  30      10.072   6.999   8.220  1.00  1.250          H  
ATOM    537 3HD1 LEU A  30       8.908   7.870   7.213  1.00  1.250          H  
ATOM    538 1HD2 LEU A  30       8.422  10.191   9.182  1.00  1.250          H  
ATOM    539 2HD2 LEU A  30       7.147   9.318   8.315  1.00  1.250          H  
ATOM    540 3HD2 LEU A  30       7.087   9.442  10.079  1.00  1.250          H  
ATOM    541  N   LEU A  31       6.337   4.208  10.121  1.00  0.830          N  
ATOM    542  CA  LEU A  31       5.561   3.047   9.701  1.00  0.970          C  
ATOM    543  C   LEU A  31       4.416   2.748  10.638  1.00  0.930          C  
ATOM    544  O   LEU A  31       3.350   2.322  10.195  1.00  1.010          O  
ATOM    545  CB  LEU A  31       6.476   1.828   9.548  1.00  1.300          C  
ATOM    546  CG  LEU A  31       7.470   1.875   8.344  1.00  1.300          C  
ATOM    547  CD1 LEU A  31       8.468   0.733   8.467  1.00  1.300          C  
ATOM    548  CD2 LEU A  31       6.706   1.745   7.016  1.00  1.300          C  
ATOM    549  H   LEU A  31       7.338   4.090  10.298  1.00  1.000          H  
ATOM    550  HA  LEU A  31       5.125   3.273   8.740  1.00  1.160          H  
ATOM    551 1HB  LEU A  31       7.072   1.740  10.461  1.00  1.560          H  
ATOM    552 2HB  LEU A  31       5.863   0.938   9.449  1.00  1.560          H  
ATOM    553  HG  LEU A  31       8.013   2.819   8.355  1.00  1.560          H  
ATOM    554 1HD1 LEU A  31       9.168   0.773   7.629  1.00  1.560          H  
ATOM    555 2HD1 LEU A  31       9.020   0.835   9.404  1.00  1.560          H  
ATOM    556 3HD1 LEU A  31       7.942  -0.220   8.455  1.00  1.560          H  
ATOM    557 1HD2 LEU A  31       7.426   1.783   6.203  1.00  1.560          H  
ATOM    558 2HD2 LEU A  31       6.171   0.798   6.993  1.00  1.560          H  
ATOM    559 3HD2 LEU A  31       6.013   2.532   6.890  1.00  1.560          H  
ATOM    560  N   ARG A  32       4.585   3.041  11.918  1.00  0.890          N  
ATOM    561  CA  ARG A  32       3.535   2.801  12.895  1.00  0.940          C  
ATOM    562  C   ARG A  32       2.219   3.518  12.557  1.00  0.960          C  
ATOM    563  O   ARG A  32       1.162   3.070  13.000  1.00  1.000          O  
ATOM    564  CB  ARG A  32       4.018   3.197  14.276  1.00  1.300          C  
ATOM    565  CG  ARG A  32       5.043   2.233  14.864  1.00  1.300          C  
ATOM    566  CD  ARG A  32       5.663   2.752  16.097  1.00  1.300          C  
ATOM    567  NE  ARG A  32       6.700   1.856  16.588  1.00  1.300          N  
ATOM    568  CZ  ARG A  32       7.598   2.155  17.550  1.00  1.300          C  
ATOM    569  NH1 ARG A  32       7.584   3.336  18.136  1.00  1.300          N  
ATOM    570  NH2 ARG A  32       8.497   1.253  17.906  1.00  1.300          N  
ATOM    571  H   ARG A  32       5.505   3.365  12.236  1.00  1.070          H  
ATOM    572  HA  ARG A  32       3.343   1.734  12.924  1.00  1.130          H  
ATOM    573 1HB  ARG A  32       4.481   4.186  14.227  1.00  1.560          H  
ATOM    574 2HB  ARG A  32       3.174   3.259  14.960  1.00  1.560          H  
ATOM    575 1HG  ARG A  32       4.523   1.315  15.135  1.00  1.560          H  
ATOM    576 2HG  ARG A  32       5.802   1.989  14.146  1.00  1.560          H  
ATOM    577 1HD  ARG A  32       6.114   3.717  15.877  1.00  1.560          H  
ATOM    578 2HD  ARG A  32       4.904   2.864  16.870  1.00  1.560          H  
ATOM    579  HE  ARG A  32       6.752   0.937  16.168  1.00  1.560          H  
ATOM    580 1HH1 ARG A  32       6.898   4.024  17.872  1.00  1.560          H  
ATOM    581 2HH1 ARG A  32       8.259   3.551  18.858  1.00  1.560          H  
ATOM    582 1HH2 ARG A  32       8.505   0.345  17.462  1.00  1.560          H  
ATOM    583 2HH2 ARG A  32       9.171   1.467  18.626  1.00  1.560          H  
ATOM    584  N   ASP A  33       2.260   4.629  11.801  1.00  0.990          N  
ATOM    585  CA  ASP A  33       1.029   5.343  11.450  1.00  1.100          C  
ATOM    586  C   ASP A  33       0.524   4.988  10.044  1.00  1.120          C  
ATOM    587  O   ASP A  33      -0.393   5.631   9.527  1.00  1.290          O  
ATOM    588  CB  ASP A  33       1.229   6.860  11.533  1.00  1.500          C  
ATOM    589  CG  ASP A  33       1.461   7.398  12.956  1.00  1.500          C  
ATOM    590  OD1 ASP A  33       0.923   6.867  13.900  1.00  1.500          O  
ATOM    591  OD2 ASP A  33       2.170   8.374  13.072  1.00  1.500          O  
ATOM    592  H   ASP A  33       3.148   4.975  11.421  1.00  1.190          H  
ATOM    593  HA  ASP A  33       0.256   5.062  12.164  1.00  1.320          H  
ATOM    594 1HB  ASP A  33       2.097   7.127  10.919  1.00  1.800          H  
ATOM    595 2HB  ASP A  33       0.362   7.365  11.107  1.00  1.800          H  
ATOM    596  N   ALA A  34       1.159   4.015   9.398  1.00  1.050          N  
ATOM    597  CA  ALA A  34       0.787   3.591   8.052  1.00  1.150          C  
ATOM    598  C   ALA A  34      -0.542   2.852   8.016  1.00  1.080          C  
ATOM    599  O   ALA A  34      -0.778   1.942   8.806  1.00  0.980          O  
ATOM    600  CB  ALA A  34       1.856   2.664   7.490  1.00  1.570          C  
ATOM    601  H   ALA A  34       1.920   3.515   9.865  1.00  1.260          H  
ATOM    602  HA  ALA A  34       0.696   4.481   7.435  1.00  1.380          H  
ATOM    603 1HB  ALA A  34       1.591   2.360   6.494  1.00  1.880          H  
ATOM    604 2HB  ALA A  34       2.816   3.167   7.477  1.00  1.880          H  
ATOM    605 3HB  ALA A  34       1.930   1.783   8.123  1.00  1.880          H  
ATOM    606  N   ASP A  35      -1.324   3.057   6.961  1.00  1.210          N  
ATOM    607  CA  ASP A  35      -2.568   2.301   6.810  1.00  1.210          C  
ATOM    608  C   ASP A  35      -2.273   0.959   6.154  1.00  1.170          C  
ATOM    609  O   ASP A  35      -3.163   0.139   5.934  1.00  1.680          O  
ATOM    610  CB  ASP A  35      -3.575   3.054   5.954  1.00  1.690          C  
ATOM    611  CG  ASP A  35      -4.080   4.348   6.588  1.00  1.690          C  
ATOM    612  OD1 ASP A  35      -4.087   4.460   7.789  1.00  1.690          O  
ATOM    613  OD2 ASP A  35      -4.445   5.227   5.843  1.00  1.690          O  
ATOM    614  H   ASP A  35      -1.122   3.812   6.312  1.00  1.450          H  
ATOM    615  HA  ASP A  35      -2.998   2.124   7.798  1.00  1.450          H  
ATOM    616 1HB  ASP A  35      -3.149   3.257   4.990  1.00  2.030          H  
ATOM    617 2HB  ASP A  35      -4.437   2.410   5.784  1.00  2.030          H  
ATOM    618  N   ASP A  36      -1.001   0.755   5.840  1.00  1.280          N  
ATOM    619  CA  ASP A  36      -0.490  -0.452   5.225  1.00  1.450          C  
ATOM    620  C   ASP A  36       0.107  -1.381   6.283  1.00  2.120          C  
ATOM    621  O   ASP A  36       0.691  -2.409   5.933  1.00  2.830          O  
ATOM    622  CB  ASP A  36       0.624  -0.117   4.228  1.00  1.960          C  
ATOM    623  CG  ASP A  36       0.199   0.692   2.969  1.00  1.960          C  
ATOM    624  OD1 ASP A  36      -0.763   0.378   2.303  1.00  1.960          O  
ATOM    625  OD2 ASP A  36       0.920   1.622   2.658  1.00  1.960          O  
ATOM    626  H   ASP A  36      -0.352   1.486   6.075  1.00  1.540          H  
ATOM    627  HA  ASP A  36      -1.307  -0.969   4.720  1.00  1.740          H  
ATOM    628 1HB  ASP A  36       1.400   0.442   4.750  1.00  2.350          H  
ATOM    629 2HB  ASP A  36       1.082  -1.048   3.892  1.00  2.350          H  
ATOM    630  N   LEU A  37      -0.004  -1.017   7.570  1.00  2.480          N  
ATOM    631  CA  LEU A  37       0.571  -1.841   8.625  1.00  3.570          C  
ATOM    632  C   LEU A  37      -0.489  -2.288   9.630  1.00  4.210          C  
ATOM    633  O   LEU A  37      -1.057  -3.372   9.493  1.00  4.840          O  
ATOM    634  OXT LEU A  37      -0.649  -1.650  10.670  1.00  5.350          O  
ATOM    635  CB  LEU A  37       1.696  -1.057   9.325  1.00  4.170          C  
ATOM    636  CG  LEU A  37       2.425  -1.735  10.521  1.00  4.170          C  
ATOM    637  CD1 LEU A  37       3.214  -2.960  10.045  1.00  4.170          C  
ATOM    638  CD2 LEU A  37       3.348  -0.704  11.150  1.00  4.170          C  
ATOM    639  H   LEU A  37      -0.480  -0.150   7.840  1.00  2.980          H  
ATOM    640  HA  LEU A  37       0.996  -2.730   8.166  1.00  4.280          H  
ATOM    641 1HB  LEU A  37       2.449  -0.810   8.580  1.00  5.000          H  
ATOM    642 2HB  LEU A  37       1.271  -0.116   9.695  1.00  5.000          H  
ATOM    643  HG  LEU A  37       1.697  -2.064  11.260  1.00  5.000          H  
ATOM    644 1HD1 LEU A  37       3.721  -3.414  10.895  1.00  5.000          H  
ATOM    645 2HD1 LEU A  37       2.535  -3.688   9.605  1.00  5.000          H  
ATOM    646 3HD1 LEU A  37       3.948  -2.652   9.304  1.00  5.000          H  
ATOM    647 1HD2 LEU A  37       3.865  -1.137  12.004  1.00  5.000          H  
ATOM    648 2HD2 LEU A  37       4.074  -0.367  10.416  1.00  5.000          H  
ATOM    649 3HD2 LEU A  37       2.738   0.134  11.471  1.00  5.000          H  
TER     650
ENDMDL

REMARK ID 691853 MODEL 2 pep3_AB
PFRMAT TS
TARGET pep3_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       0.374  -0.147   0.341  1.00  2.00           N  
ATOM      2  CA  ASP A   1       1.820  -0.029   0.431  1.00  1.56           C  
ATOM      3  C   ASP A   1       2.266   1.425   0.193  1.00  1.29           C  
ATOM      4  O   ASP A   1       1.451   2.300  -0.109  1.00  1.22           O  
ATOM      5  CB  ASP A   1       2.435  -0.978  -0.613  1.00  2.36           C  
ATOM      6  CG  ASP A   1       3.888  -1.365  -0.379  1.00  2.36           C  
ATOM      7  OD1 ASP A   1       4.508  -0.758   0.467  1.00  2.36           O  
ATOM      8  OD2 ASP A   1       4.369  -2.220  -1.061  1.00  2.36           O  
ATOM      9 1H   ASP A   1       0.080  -1.110   0.201  1.00  2.40           H  
ATOM     10 2H   ASP A   1      -0.092   0.256   1.139  1.00  2.40           H  
ATOM     11 3H   ASP A   1       0.098   0.334  -0.508  1.00  2.40           H  
ATOM     12  HA  ASP A   1       2.134  -0.332   1.430  1.00  1.87           H  
ATOM     13 1HB  ASP A   1       1.839  -1.897  -0.631  1.00  2.83           H  
ATOM     14 2HB  ASP A   1       2.319  -0.536  -1.594  1.00  2.83           H  
ATOM     15  N   TRP A   2       3.581   1.671   0.262  1.00  1.27           N  
ATOM     16  CA  TRP A   2       4.210   2.986   0.021  1.00  1.17           C  
ATOM     17  C   TRP A   2       3.675   3.720  -1.195  1.00  1.08           C  
ATOM     18  O   TRP A   2       3.438   4.935  -1.160  1.00  1.00           O  
ATOM     19  CB  TRP A   2       5.722   2.838  -0.136  1.00  1.68           C  
ATOM     20  CG  TRP A   2       6.371   4.081  -0.663  1.00  1.68           C  
ATOM     21  CD1 TRP A   2       6.748   5.189   0.030  1.00  1.68           C  
ATOM     22  CD2 TRP A   2       6.745   4.325  -2.048  1.00  1.68           C  
ATOM     23  NE1 TRP A   2       7.308   6.113  -0.825  1.00  1.68           N  
ATOM     24  CE2 TRP A   2       7.309   5.595  -2.101  1.00  1.68           C  
ATOM     25  CE3 TRP A   2       6.645   3.570  -3.224  1.00  1.68           C  
ATOM     26  CZ2 TRP A   2       7.764   6.142  -3.291  1.00  1.68           C  
ATOM     27  CZ3 TRP A   2       7.104   4.107  -4.398  1.00  1.68           C  
ATOM     28  CH2 TRP A   2       7.646   5.364  -4.439  1.00  1.68           C  
ATOM     29  H   TRP A   2       4.178   0.883   0.523  1.00  1.52           H  
ATOM     30  HA  TRP A   2       4.021   3.608   0.896  1.00  1.40           H  
ATOM     31 1HB  TRP A   2       6.168   2.601   0.830  1.00  2.02           H  
ATOM     32 2HB  TRP A   2       5.942   2.010  -0.809  1.00  2.02           H  
ATOM     33  HD1 TRP A   2       6.620   5.328   1.101  1.00  2.02           H  
ATOM     34  HE1 TRP A   2       7.663   7.021  -0.557  1.00  2.02           H  
ATOM     35  HE3 TRP A   2       6.216   2.574  -3.209  1.00  2.02           H  
ATOM     36  HZ2 TRP A   2       8.206   7.138  -3.342  1.00  2.02           H  
ATOM     37  HZ3 TRP A   2       7.027   3.502  -5.301  1.00  2.02           H  
ATOM     38  HH2 TRP A   2       7.999   5.758  -5.394  1.00  2.02           H  
ATOM     39  N   PHE A   3       3.425   2.956  -2.239  1.00  1.21           N  
ATOM     40  CA  PHE A   3       2.978   3.412  -3.527  1.00  1.27           C  
ATOM     41  C   PHE A   3       1.784   4.351  -3.418  1.00  1.13           C  
ATOM     42  O   PHE A   3       1.726   5.338  -4.153  1.00  1.11           O  
ATOM     43  CB  PHE A   3       2.619   2.163  -4.325  1.00  1.75           C  
ATOM     44  CG  PHE A   3       3.834   1.370  -4.710  1.00  1.75           C  
ATOM     45  CD1 PHE A   3       4.365   0.403  -3.869  1.00  1.75           C  
ATOM     46  CD2 PHE A   3       4.435   1.580  -5.905  1.00  1.75           C  
ATOM     47  CE1 PHE A   3       5.480  -0.306  -4.222  1.00  1.75           C  
ATOM     48  CE2 PHE A   3       5.567   0.870  -6.277  1.00  1.75           C  
ATOM     49  CZ  PHE A   3       6.089  -0.068  -5.430  1.00  1.75           C  
ATOM     50  H   PHE A   3       3.637   1.974  -2.157  1.00  1.45           H  
ATOM     51  HA  PHE A   3       3.797   3.942  -4.013  1.00  1.52           H  
ATOM     52 1HB  PHE A   3       1.950   1.521  -3.747  1.00  2.10           H  
ATOM     53 2HB  PHE A   3       2.099   2.436  -5.224  1.00  2.10           H  
ATOM     54  HD1 PHE A   3       3.905   0.198  -2.921  1.00  2.10           H  
ATOM     55  HD2 PHE A   3       3.991   2.313  -6.565  1.00  2.10           H  
ATOM     56  HE1 PHE A   3       5.876  -1.059  -3.532  1.00  2.10           H  
ATOM     57  HE2 PHE A   3       6.048   1.044  -7.250  1.00  2.10           H  
ATOM     58  HZ  PHE A   3       6.978  -0.630  -5.719  1.00  2.10           H  
ATOM     59  N   LYS A   4       0.829   4.070  -2.522  1.00  1.14           N  
ATOM     60  CA  LYS A   4      -0.325   4.947  -2.387  1.00  1.18           C  
ATOM     61  C   LYS A   4       0.059   6.340  -1.925  1.00  0.98           C  
ATOM     62  O   LYS A   4      -0.603   7.309  -2.294  1.00  1.02           O  
ATOM     63  CB  LYS A   4      -1.374   4.387  -1.435  1.00  1.64           C  
ATOM     64  CG  LYS A   4      -2.156   3.232  -2.007  1.00  1.64           C  
ATOM     65  CD  LYS A   4      -3.140   2.602  -0.998  1.00  1.64           C  
ATOM     66  CE  LYS A   4      -4.359   3.486  -0.732  1.00  1.64           C  
ATOM     67  NZ  LYS A   4      -5.344   2.815   0.166  1.00  1.64           N  
ATOM     68  H   LYS A   4       0.930   3.273  -1.886  1.00  1.37           H  
ATOM     69  HA  LYS A   4      -0.790   5.041  -3.367  1.00  1.42           H  
ATOM     70 1HB  LYS A   4      -0.883   4.047  -0.520  1.00  1.97           H  
ATOM     71 2HB  LYS A   4      -2.062   5.183  -1.167  1.00  1.97           H  
ATOM     72 1HG  LYS A   4      -2.710   3.589  -2.868  1.00  1.97           H  
ATOM     73 2HG  LYS A   4      -1.460   2.465  -2.347  1.00  1.97           H  
ATOM     74 1HD  LYS A   4      -3.481   1.644  -1.402  1.00  1.97           H  
ATOM     75 2HD  LYS A   4      -2.623   2.410  -0.061  1.00  1.97           H  
ATOM     76 1HE  LYS A   4      -4.045   4.413  -0.265  1.00  1.97           H  
ATOM     77 2HE  LYS A   4      -4.845   3.712  -1.681  1.00  1.97           H  
ATOM     78 1HZ  LYS A   4      -6.134   3.426   0.312  1.00  1.97           H  
ATOM     79 2HZ  LYS A   4      -5.659   1.955  -0.264  1.00  1.97           H  
ATOM     80 3HZ  LYS A   4      -4.910   2.608   1.055  1.00  1.97           H  
ATOM     81  N   ALA A   5       1.059   6.462  -1.037  1.00  0.91           N  
ATOM     82  CA  ALA A   5       1.423   7.777  -0.530  1.00  0.93           C  
ATOM     83  C   ALA A   5       1.937   8.610  -1.675  1.00  0.80           C  
ATOM     84  O   ALA A   5       1.609   9.795  -1.808  1.00  0.84           O  
ATOM     85  CB  ALA A   5       2.476   7.665   0.556  1.00  1.29           C  
ATOM     86  H   ALA A   5       1.617   5.652  -0.770  1.00  1.09           H  
ATOM     87  HA  ALA A   5       0.531   8.255  -0.129  1.00  1.12           H  
ATOM     88 1HB  ALA A   5       2.730   8.658   0.919  1.00  1.55           H  
ATOM     89 2HB  ALA A   5       2.086   7.064   1.374  1.00  1.55           H  
ATOM     90 3HB  ALA A   5       3.369   7.186   0.149  1.00  1.55           H  
ATOM     91  N   PHE A   6       2.745   7.962  -2.514  1.00  0.79           N  
ATOM     92  CA  PHE A   6       3.299   8.620  -3.679  1.00  0.87           C  
ATOM     93  C   PHE A   6       2.185   9.078  -4.590  1.00  0.80           C  
ATOM     94  O   PHE A   6       2.110  10.252  -4.965  1.00  0.81           O  
ATOM     95  CB  PHE A   6       4.201   7.686  -4.469  1.00  1.19           C  
ATOM     96  CG  PHE A   6       4.726   8.302  -5.719  1.00  1.19           C  
ATOM     97  CD1 PHE A   6       5.878   9.052  -5.711  1.00  1.19           C  
ATOM     98  CD2 PHE A   6       4.046   8.139  -6.916  1.00  1.19           C  
ATOM     99  CE1 PHE A   6       6.348   9.612  -6.875  1.00  1.19           C  
ATOM    100  CE2 PHE A   6       4.505   8.688  -8.067  1.00  1.19           C  
ATOM    101  CZ  PHE A   6       5.661   9.428  -8.055  1.00  1.19           C  
ATOM    102  H   PHE A   6       2.982   6.987  -2.290  1.00  0.95           H  
ATOM    103  HA  PHE A   6       3.867   9.491  -3.355  1.00  1.04           H  
ATOM    104 1HB  PHE A   6       5.041   7.382  -3.850  1.00  1.43           H  
ATOM    105 2HB  PHE A   6       3.658   6.786  -4.736  1.00  1.43           H  
ATOM    106  HD1 PHE A   6       6.419   9.194  -4.776  1.00  1.43           H  
ATOM    107  HD2 PHE A   6       3.139   7.553  -6.930  1.00  1.43           H  
ATOM    108  HE1 PHE A   6       7.265  10.203  -6.867  1.00  1.43           H  
ATOM    109  HE2 PHE A   6       3.957   8.540  -8.997  1.00  1.43           H  
ATOM    110  HZ  PHE A   6       6.033   9.869  -8.977  1.00  1.43           H  
ATOM    111  N   TYR A   7       1.299   8.141  -4.936  1.00  0.87           N  
ATOM    112  CA  TYR A   7       0.238   8.421  -5.875  1.00  1.00           C  
ATOM    113  C   TYR A   7      -0.680   9.525  -5.362  1.00  0.86           C  
ATOM    114  O   TYR A   7      -1.106  10.376  -6.140  1.00  0.90           O  
ATOM    115  CB  TYR A   7      -0.565   7.147  -6.178  1.00  1.35           C  
ATOM    116  CG  TYR A   7       0.179   6.013  -6.982  1.00  1.35           C  
ATOM    117  CD1 TYR A   7       0.023   4.696  -6.584  1.00  1.35           C  
ATOM    118  CD2 TYR A   7       0.987   6.280  -8.092  1.00  1.35           C  
ATOM    119  CE1 TYR A   7       0.639   3.675  -7.262  1.00  1.35           C  
ATOM    120  CE2 TYR A   7       1.610   5.241  -8.771  1.00  1.35           C  
ATOM    121  CZ  TYR A   7       1.435   3.946  -8.357  1.00  1.35           C  
ATOM    122  OH  TYR A   7       2.033   2.905  -9.029  1.00  1.35           O  
ATOM    123  H   TYR A   7       1.403   7.188  -4.570  1.00  1.04           H  
ATOM    124  HA  TYR A   7       0.694   8.781  -6.791  1.00  1.20           H  
ATOM    125 1HB  TYR A   7      -0.912   6.719  -5.237  1.00  1.62           H  
ATOM    126 2HB  TYR A   7      -1.449   7.425  -6.747  1.00  1.62           H  
ATOM    127  HD1 TYR A   7      -0.590   4.461  -5.729  1.00  1.62           H  
ATOM    128  HD2 TYR A   7       1.139   7.293  -8.432  1.00  1.62           H  
ATOM    129  HE1 TYR A   7       0.495   2.650  -6.932  1.00  1.62           H  
ATOM    130  HE2 TYR A   7       2.240   5.451  -9.639  1.00  1.62           H  
ATOM    131  HH  TYR A   7       2.477   3.229  -9.844  1.00  1.62           H  
ATOM    132  N   ASP A   8      -0.985   9.527  -4.056  1.00  0.82           N  
ATOM    133  CA  ASP A   8      -1.863  10.527  -3.456  1.00  0.94           C  
ATOM    134  C   ASP A   8      -1.259  11.929  -3.574  1.00  0.82           C  
ATOM    135  O   ASP A   8      -1.959  12.877  -3.953  1.00  0.93           O  
ATOM    136  CB  ASP A   8      -2.121  10.159  -1.986  1.00  1.27           C  
ATOM    137  CG  ASP A   8      -3.189  10.995  -1.268  1.00  1.27           C  
ATOM    138  OD1 ASP A   8      -4.345  10.894  -1.619  1.00  1.27           O  
ATOM    139  OD2 ASP A   8      -2.831  11.713  -0.363  1.00  1.27           O  
ATOM    140  H   ASP A   8      -0.635   8.778  -3.453  1.00  0.98           H  
ATOM    141  HA  ASP A   8      -2.812  10.522  -3.987  1.00  1.13           H  
ATOM    142 1HB  ASP A   8      -2.413   9.111  -1.932  1.00  1.52           H  
ATOM    143 2HB  ASP A   8      -1.182  10.246  -1.434  1.00  1.52           H  
ATOM    144  N   LYS A   9       0.036  12.072  -3.256  1.00  0.72           N  
ATOM    145  CA  LYS A   9       0.683  13.376  -3.364  1.00  0.83           C  
ATOM    146  C   LYS A   9       0.684  13.856  -4.817  1.00  0.76           C  
ATOM    147  O   LYS A   9       0.435  15.035  -5.113  1.00  0.90           O  
ATOM    148  CB  LYS A   9       2.108  13.292  -2.822  1.00  1.11           C  
ATOM    149  CG  LYS A   9       2.183  13.122  -1.303  1.00  1.11           C  
ATOM    150  CD  LYS A   9       3.621  12.982  -0.820  1.00  1.11           C  
ATOM    151  CE  LYS A   9       3.682  12.784   0.693  1.00  1.11           C  
ATOM    152  NZ  LYS A   9       5.084  12.615   1.178  1.00  1.11           N  
ATOM    153  H   LYS A   9       0.564  11.263  -2.904  1.00  0.86           H  
ATOM    154  HA  LYS A   9       0.118  14.093  -2.769  1.00  1.00           H  
ATOM    155 1HB  LYS A   9       2.610  12.429  -3.275  1.00  1.33           H  
ATOM    156 2HB  LYS A   9       2.663  14.183  -3.104  1.00  1.33           H  
ATOM    157 1HG  LYS A   9       1.726  13.988  -0.826  1.00  1.33           H  
ATOM    158 2HG  LYS A   9       1.620  12.237  -1.013  1.00  1.33           H  
ATOM    159 1HD  LYS A   9       4.078  12.118  -1.307  1.00  1.33           H  
ATOM    160 2HD  LYS A   9       4.188  13.873  -1.087  1.00  1.33           H  
ATOM    161 1HE  LYS A   9       3.240  13.649   1.183  1.00  1.33           H  
ATOM    162 2HE  LYS A   9       3.107  11.895   0.957  1.00  1.33           H  
ATOM    163 1HZ  LYS A   9       5.082  12.486   2.181  1.00  1.33           H  
ATOM    164 2HZ  LYS A   9       5.497  11.806   0.736  1.00  1.33           H  
ATOM    165 3HZ  LYS A   9       5.624  13.437   0.947  1.00  1.33           H  
ATOM    166  N   VAL A  10       0.937  12.924  -5.730  1.00  0.70           N  
ATOM    167  CA  VAL A  10       0.952  13.244  -7.137  1.00  0.83           C  
ATOM    168  C   VAL A  10      -0.435  13.669  -7.586  1.00  0.74           C  
ATOM    169  O   VAL A  10      -0.561  14.635  -8.333  1.00  0.78           O  
ATOM    170  CB  VAL A  10       1.484  12.076  -7.972  1.00  1.11           C  
ATOM    171  CG1 VAL A  10       1.328  12.357  -9.429  1.00  1.11           C  
ATOM    172  CG2 VAL A  10       2.933  11.886  -7.677  1.00  1.11           C  
ATOM    173  H   VAL A  10       1.157  11.970  -5.425  1.00  0.84           H  
ATOM    174  HA  VAL A  10       1.628  14.085  -7.286  1.00  1.00           H  
ATOM    175  HB  VAL A  10       0.923  11.174  -7.732  1.00  1.33           H  
ATOM    176 1HG1 VAL A  10       1.710  11.518 -10.007  1.00  1.33           H  
ATOM    177 2HG1 VAL A  10       0.304  12.511  -9.674  1.00  1.33           H  
ATOM    178 3HG1 VAL A  10       1.888  13.257  -9.674  1.00  1.33           H  
ATOM    179 1HG2 VAL A  10       3.294  11.077  -8.268  1.00  1.33           H  
ATOM    180 2HG2 VAL A  10       3.481  12.791  -7.930  1.00  1.33           H  
ATOM    181 3HG2 VAL A  10       3.085  11.668  -6.630  1.00  1.33           H  
ATOM    182  N   ALA A  11      -1.479  12.969  -7.131  1.00  0.78           N  
ATOM    183  CA  ALA A  11      -2.842  13.306  -7.502  1.00  0.91           C  
ATOM    184  C   ALA A  11      -3.180  14.729  -7.116  1.00  0.84           C  
ATOM    185  O   ALA A  11      -3.766  15.455  -7.919  1.00  0.93           O  
ATOM    186  CB  ALA A  11      -3.815  12.347  -6.848  1.00  1.22           C  
ATOM    187  H   ALA A  11      -1.313  12.143  -6.554  1.00  0.94           H  
ATOM    188  HA  ALA A  11      -2.931  13.223  -8.570  1.00  1.09           H  
ATOM    189 1HB  ALA A  11      -4.828  12.594  -7.154  1.00  1.46           H  
ATOM    190 2HB  ALA A  11      -3.575  11.327  -7.153  1.00  1.46           H  
ATOM    191 3HB  ALA A  11      -3.732  12.428  -5.767  1.00  1.46           H  
ATOM    192  N   GLU A  12      -2.714  15.196  -5.959  1.00  0.81           N  
ATOM    193  CA  GLU A  12      -3.019  16.576  -5.591  1.00  0.97           C  
ATOM    194  C   GLU A  12      -2.422  17.545  -6.615  1.00  0.94           C  
ATOM    195  O   GLU A  12      -3.002  18.597  -6.899  1.00  1.12           O  
ATOM    196  CB  GLU A  12      -2.543  16.891  -4.173  1.00  1.29           C  
ATOM    197  CG  GLU A  12      -3.347  16.165  -3.101  1.00  1.29           C  
ATOM    198  CD  GLU A  12      -4.813  16.556  -3.116  1.00  1.29           C  
ATOM    199  OE1 GLU A  12      -5.116  17.708  -2.960  1.00  1.29           O  
ATOM    200  OE2 GLU A  12      -5.625  15.686  -3.352  1.00  1.29           O  
ATOM    201  H   GLU A  12      -2.256  14.553  -5.300  1.00  0.97           H  
ATOM    202  HA  GLU A  12      -4.101  16.700  -5.613  1.00  1.16           H  
ATOM    203 1HB  GLU A  12      -1.498  16.592  -4.069  1.00  1.55           H  
ATOM    204 2HB  GLU A  12      -2.605  17.962  -3.991  1.00  1.55           H  
ATOM    205 1HG  GLU A  12      -3.268  15.089  -3.265  1.00  1.55           H  
ATOM    206 2HG  GLU A  12      -2.921  16.388  -2.125  1.00  1.55           H  
ATOM    207  N   LYS A  13      -1.264  17.193  -7.184  1.00  0.84           N  
ATOM    208  CA  LYS A  13      -0.681  18.013  -8.243  1.00  0.99           C  
ATOM    209  C   LYS A  13      -1.513  17.848  -9.523  1.00  1.01           C  
ATOM    210  O   LYS A  13      -1.904  18.834 -10.160  1.00  1.26           O  
ATOM    211  CB  LYS A  13       0.779  17.638  -8.522  1.00  1.33           C  
ATOM    212  CG  LYS A  13       1.449  18.483  -9.613  1.00  1.33           C  
ATOM    213  CD  LYS A  13       2.927  18.132  -9.773  1.00  1.33           C  
ATOM    214  CE  LYS A  13       3.583  18.974 -10.867  1.00  1.33           C  
ATOM    215  NZ  LYS A  13       5.039  18.657 -11.018  1.00  1.33           N  
ATOM    216  H   LYS A  13      -0.799  16.335  -6.859  1.00  1.01           H  
ATOM    217  HA  LYS A  13      -0.726  19.059  -7.941  1.00  1.19           H  
ATOM    218 1HB  LYS A  13       1.358  17.737  -7.605  1.00  1.60           H  
ATOM    219 2HB  LYS A  13       0.837  16.599  -8.831  1.00  1.60           H  
ATOM    220 1HG  LYS A  13       0.952  18.293 -10.561  1.00  1.60           H  
ATOM    221 2HG  LYS A  13       1.344  19.541  -9.373  1.00  1.60           H  
ATOM    222 1HD  LYS A  13       3.449  18.302  -8.829  1.00  1.60           H  
ATOM    223 2HD  LYS A  13       3.018  17.076 -10.035  1.00  1.60           H  
ATOM    224 1HE  LYS A  13       3.078  18.784 -11.814  1.00  1.60           H  
ATOM    225 2HE  LYS A  13       3.477  20.030 -10.616  1.00  1.60           H  
ATOM    226 1HZ  LYS A  13       5.438  19.232 -11.748  1.00  1.60           H  
ATOM    227 2HZ  LYS A  13       5.517  18.842 -10.147  1.00  1.60           H  
ATOM    228 3HZ  LYS A  13       5.152  17.683 -11.261  1.00  1.60           H  
ATOM    229  N   PHE A  14      -1.839  16.603  -9.880  1.00  0.89           N  
ATOM    230  CA  PHE A  14      -2.559  16.325 -11.124  1.00  1.04           C  
ATOM    231  C   PHE A  14      -3.888  17.043 -11.186  1.00  1.00           C  
ATOM    232  O   PHE A  14      -4.245  17.593 -12.226  1.00  1.08           O  
ATOM    233  CB  PHE A  14      -2.782  14.832 -11.370  1.00  1.40           C  
ATOM    234  CG  PHE A  14      -1.618  14.060 -11.946  1.00  1.40           C  
ATOM    235  CD1 PHE A  14      -0.299  14.428 -11.756  1.00  1.40           C  
ATOM    236  CD2 PHE A  14      -1.866  12.948 -12.720  1.00  1.40           C  
ATOM    237  CE1 PHE A  14       0.717  13.700 -12.328  1.00  1.40           C  
ATOM    238  CE2 PHE A  14      -0.853  12.221 -13.275  1.00  1.40           C  
ATOM    239  CZ  PHE A  14       0.438  12.599 -13.083  1.00  1.40           C  
ATOM    240  H   PHE A  14      -1.525  15.831  -9.287  1.00  1.07           H  
ATOM    241  HA  PHE A  14      -1.961  16.695 -11.939  1.00  1.25           H  
ATOM    242 1HB  PHE A  14      -3.052  14.372 -10.446  1.00  1.68           H  
ATOM    243 2HB  PHE A  14      -3.627  14.711 -12.047  1.00  1.68           H  
ATOM    244  HD1 PHE A  14      -0.045  15.296 -11.160  1.00  1.68           H  
ATOM    245  HD2 PHE A  14      -2.879  12.645 -12.886  1.00  1.68           H  
ATOM    246  HE1 PHE A  14       1.749  14.003 -12.175  1.00  1.68           H  
ATOM    247  HE2 PHE A  14      -1.080  11.337 -13.875  1.00  1.68           H  
ATOM    248  HZ  PHE A  14       1.246  12.026 -13.530  1.00  1.68           H  
ATOM    249  N   LYS A  15      -4.582  17.149 -10.061  1.00  0.97           N  
ATOM    250  CA  LYS A  15      -5.876  17.821 -10.026  1.00  0.99           C  
ATOM    251  C   LYS A  15      -5.840  19.246 -10.596  1.00  0.87           C  
ATOM    252  O   LYS A  15      -6.886  19.764 -10.993  1.00  1.02           O  
ATOM    253  CB  LYS A  15      -6.415  17.853  -8.594  1.00  1.38           C  
ATOM    254  CG  LYS A  15      -6.910  16.510  -8.068  1.00  1.38           C  
ATOM    255  CD  LYS A  15      -7.337  16.604  -6.612  1.00  1.38           C  
ATOM    256  CE  LYS A  15      -7.841  15.270  -6.087  1.00  1.38           C  
ATOM    257  NZ  LYS A  15      -8.162  15.337  -4.626  1.00  1.38           N  
ATOM    258  H   LYS A  15      -4.225  16.682  -9.224  1.00  1.16           H  
ATOM    259  HA  LYS A  15      -6.568  17.251 -10.636  1.00  1.19           H  
ATOM    260 1HB  LYS A  15      -5.619  18.198  -7.924  1.00  1.66           H  
ATOM    261 2HB  LYS A  15      -7.231  18.570  -8.530  1.00  1.66           H  
ATOM    262 1HG  LYS A  15      -7.770  16.212  -8.654  1.00  1.66           H  
ATOM    263 2HG  LYS A  15      -6.149  15.756  -8.178  1.00  1.66           H  
ATOM    264 1HD  LYS A  15      -6.487  16.920  -6.001  1.00  1.66           H  
ATOM    265 2HD  LYS A  15      -8.125  17.348  -6.511  1.00  1.66           H  
ATOM    266 1HE  LYS A  15      -8.740  14.992  -6.634  1.00  1.66           H  
ATOM    267 2HE  LYS A  15      -7.077  14.506  -6.247  1.00  1.66           H  
ATOM    268 1HZ  LYS A  15      -8.490  14.442  -4.305  1.00  1.66           H  
ATOM    269 2HZ  LYS A  15      -7.294  15.583  -4.108  1.00  1.66           H  
ATOM    270 3HZ  LYS A  15      -8.866  16.034  -4.453  1.00  1.66           H  
ATOM    271  N   GLU A  16      -4.679  19.909 -10.579  1.00  0.98           N  
ATOM    272  CA  GLU A  16      -4.577  21.259 -11.125  1.00  1.20           C  
ATOM    273  C   GLU A  16      -3.659  21.322 -12.363  1.00  1.14           C  
ATOM    274  O   GLU A  16      -3.865  22.150 -13.253  1.00  1.36           O  
ATOM    275  CB  GLU A  16      -4.080  22.244 -10.062  1.00  1.59           C  
ATOM    276  CG  GLU A  16      -5.031  22.437  -8.873  1.00  1.59           C  
ATOM    277  CD  GLU A  16      -4.511  23.430  -7.854  1.00  1.59           C  
ATOM    278  OE1 GLU A  16      -3.418  23.913  -8.033  1.00  1.59           O  
ATOM    279  OE2 GLU A  16      -5.210  23.706  -6.905  1.00  1.59           O  
ATOM    280  H   GLU A  16      -3.836  19.437 -10.247  1.00  1.18           H  
ATOM    281  HA  GLU A  16      -5.570  21.578 -11.437  1.00  1.44           H  
ATOM    282 1HB  GLU A  16      -3.125  21.891  -9.668  1.00  1.91           H  
ATOM    283 2HB  GLU A  16      -3.906  23.216 -10.521  1.00  1.91           H  
ATOM    284 1HG  GLU A  16      -5.997  22.779  -9.245  1.00  1.91           H  
ATOM    285 2HG  GLU A  16      -5.183  21.471  -8.389  1.00  1.91           H  
ATOM    286  N   ALA A  17      -2.615  20.482 -12.387  1.00  1.02           N  
ATOM    287  CA  ALA A  17      -1.590  20.508 -13.435  1.00  1.15           C  
ATOM    288  C   ALA A  17      -1.844  19.605 -14.663  1.00  0.96           C  
ATOM    289  O   ALA A  17      -1.256  19.844 -15.720  1.00  1.09           O  
ATOM    290  CB  ALA A  17      -0.251  20.128 -12.812  1.00  1.56           C  
ATOM    291  H   ALA A  17      -2.497  19.818 -11.624  1.00  1.22           H  
ATOM    292  HA  ALA A  17      -1.528  21.531 -13.799  1.00  1.38           H  
ATOM    293 1HB  ALA A  17       0.536  20.200 -13.561  1.00  1.87           H  
ATOM    294 2HB  ALA A  17      -0.034  20.802 -11.985  1.00  1.87           H  
ATOM    295 3HB  ALA A  17      -0.307  19.124 -12.437  1.00  1.87           H  
ATOM    296  N   PHE A  18      -2.648  18.545 -14.531  1.00  0.74           N  
ATOM    297  CA  PHE A  18      -2.834  17.573 -15.612  1.00  0.65           C  
ATOM    298  C   PHE A  18      -4.280  17.391 -16.099  1.00  0.55           C  
ATOM    299  O   PHE A  18      -5.222  17.602 -15.340  1.00  0.52           O  
ATOM    300  CB  PHE A  18      -2.288  16.207 -15.197  1.00  0.94           C  
ATOM    301  CG  PHE A  18      -0.794  16.108 -15.152  1.00  0.94           C  
ATOM    302  CD1 PHE A  18      -0.048  16.672 -14.151  1.00  0.94           C  
ATOM    303  CD2 PHE A  18      -0.138  15.395 -16.128  1.00  0.94           C  
ATOM    304  CE1 PHE A  18       1.311  16.555 -14.119  1.00  0.94           C  
ATOM    305  CE2 PHE A  18       1.226  15.261 -16.107  1.00  0.94           C  
ATOM    306  CZ  PHE A  18       1.956  15.849 -15.098  1.00  0.94           C  
ATOM    307  H   PHE A  18      -3.153  18.383 -13.656  1.00  0.89           H  
ATOM    308  HA  PHE A  18      -2.207  17.918 -16.420  1.00  0.78           H  
ATOM    309 1HB  PHE A  18      -2.674  15.958 -14.215  1.00  1.13           H  
ATOM    310 2HB  PHE A  18      -2.653  15.464 -15.877  1.00  1.13           H  
ATOM    311  HD1 PHE A  18      -0.536  17.213 -13.390  1.00  1.13           H  
ATOM    312  HD2 PHE A  18      -0.710  14.930 -16.924  1.00  1.13           H  
ATOM    313  HE1 PHE A  18       1.873  17.019 -13.315  1.00  1.13           H  
ATOM    314  HE2 PHE A  18       1.730  14.692 -16.888  1.00  1.13           H  
ATOM    315  HZ  PHE A  18       3.039  15.747 -15.077  1.00  1.13           H  
ATOM    316  N   PRO A  19      -4.485  17.011 -17.374  1.00  0.66           N  
ATOM    317  CA  PRO A  19      -5.761  16.609 -17.939  1.00  0.76           C  
ATOM    318  C   PRO A  19      -6.329  15.418 -17.172  1.00  0.73           C  
ATOM    319  O   PRO A  19      -5.573  14.548 -16.718  1.00  0.66           O  
ATOM    320  CB  PRO A  19      -5.394  16.229 -19.379  1.00  1.14           C  
ATOM    321  CG  PRO A  19      -4.146  17.027 -19.684  1.00  1.14           C  
ATOM    322  CD  PRO A  19      -3.392  17.121 -18.374  1.00  1.14           C  
ATOM    323  HA  PRO A  19      -6.456  17.462 -17.909  1.00  0.91           H  
ATOM    324 1HB  PRO A  19      -5.250  15.145 -19.462  1.00  1.37           H  
ATOM    325 2HB  PRO A  19      -6.225  16.486 -20.054  1.00  1.37           H  
ATOM    326 1HG  PRO A  19      -3.560  16.527 -20.473  1.00  1.37           H  
ATOM    327 2HG  PRO A  19      -4.421  18.017 -20.080  1.00  1.37           H  
ATOM    328 1HD  PRO A  19      -2.648  16.327 -18.259  1.00  1.37           H  
ATOM    329 2HD  PRO A  19      -2.940  18.125 -18.365  1.00  1.37           H  
ATOM    330  N   ALA A  20      -7.662  15.355 -17.108  1.00  0.88           N  
ATOM    331  CA  ALA A  20      -8.398  14.302 -16.403  1.00  0.95           C  
ATOM    332  C   ALA A  20      -7.925  12.902 -16.751  1.00  0.97           C  
ATOM    333  O   ALA A  20      -7.869  12.041 -15.880  1.00  0.95           O  
ATOM    334  CB  ALA A  20      -9.874  14.407 -16.700  1.00  1.30           C  
ATOM    335  H   ALA A  20      -8.194  16.107 -17.527  1.00  1.06           H  
ATOM    336  HA  ALA A  20      -8.244  14.455 -15.335  1.00  1.14           H  
ATOM    337 1HB  ALA A  20     -10.403  13.649 -16.130  1.00  1.56           H  
ATOM    338 2HB  ALA A  20     -10.234  15.395 -16.412  1.00  1.56           H  
ATOM    339 3HB  ALA A  20     -10.045  14.254 -17.763  1.00  1.56           H  
ATOM    340  N   SER A  21      -7.539  12.647 -17.997  1.00  1.06           N  
ATOM    341  CA  SER A  21      -7.124  11.298 -18.357  1.00  1.18           C  
ATOM    342  C   SER A  21      -5.973  10.801 -17.481  1.00  1.06           C  
ATOM    343  O   SER A  21      -5.925   9.616 -17.124  1.00  1.18           O  
ATOM    344  CB  SER A  21      -6.682  11.265 -19.809  1.00  1.61           C  
ATOM    345  OG  SER A  21      -7.753  11.528 -20.682  1.00  1.61           O  
ATOM    346  H   SER A  21      -7.572  13.360 -18.713  1.00  1.27           H  
ATOM    347  HA  SER A  21      -7.968  10.627 -18.220  1.00  1.42           H  
ATOM    348 1HB  SER A  21      -5.894  12.004 -19.962  1.00  1.93           H  
ATOM    349 2HB  SER A  21      -6.258  10.287 -20.034  1.00  1.93           H  
ATOM    350  HG  SER A  21      -7.391  11.463 -21.573  1.00  1.93           H  
ATOM    351  N   HIS A  22      -5.053  11.701 -17.125  1.00  0.92           N  
ATOM    352  CA  HIS A  22      -3.894  11.336 -16.337  1.00  0.92           C  
ATOM    353  C   HIS A  22      -4.312  11.139 -14.900  1.00  0.78           C  
ATOM    354  O   HIS A  22      -3.862  10.201 -14.230  1.00  0.75           O  
ATOM    355  CB  HIS A  22      -2.854  12.443 -16.439  1.00  1.29           C  
ATOM    356  CG  HIS A  22      -2.225  12.542 -17.765  1.00  1.29           C  
ATOM    357  ND1 HIS A  22      -1.238  11.683 -18.185  1.00  1.29           N  
ATOM    358  CD2 HIS A  22      -2.455  13.382 -18.789  1.00  1.29           C  
ATOM    359  CE1 HIS A  22      -0.873  12.004 -19.411  1.00  1.29           C  
ATOM    360  NE2 HIS A  22      -1.596  13.033 -19.803  1.00  1.29           N  
ATOM    361  H   HIS A  22      -5.164  12.680 -17.386  1.00  1.10           H  
ATOM    362  HA  HIS A  22      -3.465  10.408 -16.705  1.00  1.10           H  
ATOM    363 1HB  HIS A  22      -3.329  13.384 -16.215  1.00  1.55           H  
ATOM    364 2HB  HIS A  22      -2.082  12.291 -15.721  1.00  1.55           H  
ATOM    365  HD2 HIS A  22      -3.185  14.176 -18.803  1.00  1.55           H  
ATOM    366  HE1 HIS A  22      -0.107  11.501 -20.002  1.00  1.55           H  
ATOM    367  HE2 HIS A  22      -1.535  13.487 -20.707  1.00  1.55           H  
ATOM    368  N   LEU A  23      -5.212  12.001 -14.430  1.00  0.76           N  
ATOM    369  CA  LEU A  23      -5.690  11.897 -13.058  1.00  0.72           C  
ATOM    370  C   LEU A  23      -6.455  10.589 -12.867  1.00  0.69           C  
ATOM    371  O   LEU A  23      -6.299   9.929 -11.837  1.00  0.68           O  
ATOM    372  CB  LEU A  23      -6.570  13.096 -12.690  1.00  1.02           C  
ATOM    373  CG  LEU A  23      -7.126  13.159 -11.220  1.00  1.02           C  
ATOM    374  CD1 LEU A  23      -5.967  13.205 -10.174  1.00  1.02           C  
ATOM    375  CD2 LEU A  23      -7.998  14.398 -11.096  1.00  1.02           C  
ATOM    376  H   LEU A  23      -5.514  12.769 -15.046  1.00  0.91           H  
ATOM    377  HA  LEU A  23      -4.834  11.877 -12.398  1.00  0.86           H  
ATOM    378 1HB  LEU A  23      -6.008  14.010 -12.880  1.00  1.22           H  
ATOM    379 2HB  LEU A  23      -7.431  13.089 -13.358  1.00  1.22           H  
ATOM    380  HG  LEU A  23      -7.725  12.267 -11.019  1.00  1.22           H  
ATOM    381 1HD1 LEU A  23      -6.391  13.253  -9.170  1.00  1.22           H  
ATOM    382 2HD1 LEU A  23      -5.346  12.315 -10.248  1.00  1.22           H  
ATOM    383 3HD1 LEU A  23      -5.366  14.086 -10.340  1.00  1.22           H  
ATOM    384 1HD2 LEU A  23      -8.410  14.453 -10.091  1.00  1.22           H  
ATOM    385 2HD2 LEU A  23      -7.399  15.277 -11.297  1.00  1.22           H  
ATOM    386 3HD2 LEU A  23      -8.812  14.343 -11.818  1.00  1.22           H  
ATOM    387  N   ARG A  24      -7.293  10.213 -13.841  1.00  0.74           N  
ATOM    388  CA  ARG A  24      -8.050   8.975 -13.730  1.00  0.78           C  
ATOM    389  C   ARG A  24      -7.125   7.761 -13.666  1.00  0.70           C  
ATOM    390  O   ARG A  24      -7.328   6.878 -12.826  1.00  0.71           O  
ATOM    391  CB  ARG A  24      -9.029   8.805 -14.889  1.00  1.08           C  
ATOM    392  CG  ARG A  24     -10.261   9.733 -14.863  1.00  1.08           C  
ATOM    393  CD  ARG A  24     -11.321   9.287 -15.829  1.00  1.08           C  
ATOM    394  NE  ARG A  24     -10.900   9.385 -17.235  1.00  1.08           N  
ATOM    395  CZ  ARG A  24     -11.052  10.469 -18.037  1.00  1.08           C  
ATOM    396  NH1 ARG A  24     -11.624  11.567 -17.592  1.00  1.08           N  
ATOM    397  NH2 ARG A  24     -10.627  10.414 -19.290  1.00  1.08           N  
ATOM    398  H   ARG A  24      -7.404  10.814 -14.656  1.00  0.89           H  
ATOM    399  HA  ARG A  24      -8.628   9.014 -12.806  1.00  0.94           H  
ATOM    400 1HB  ARG A  24      -8.500   8.999 -15.824  1.00  1.30           H  
ATOM    401 2HB  ARG A  24      -9.382   7.776 -14.920  1.00  1.30           H  
ATOM    402 1HG  ARG A  24     -10.687   9.740 -13.861  1.00  1.30           H  
ATOM    403 2HG  ARG A  24      -9.954  10.743 -15.130  1.00  1.30           H  
ATOM    404 1HD  ARG A  24     -11.561   8.244 -15.625  1.00  1.30           H  
ATOM    405 2HD  ARG A  24     -12.217   9.884 -15.689  1.00  1.30           H  
ATOM    406  HE  ARG A  24     -10.460   8.570 -17.642  1.00  1.30           H  
ATOM    407 1HH1 ARG A  24     -11.958  11.620 -16.642  1.00  1.30           H  
ATOM    408 2HH1 ARG A  24     -11.737  12.359 -18.209  1.00  1.30           H  
ATOM    409 1HH2 ARG A  24     -10.190   9.573 -19.641  1.00  1.30           H  
ATOM    410 2HH2 ARG A  24     -10.733  11.213 -19.899  1.00  1.30           H  
ATOM    411  N   LYS A  25      -6.094   7.719 -14.524  1.00  0.69           N  
ATOM    412  CA  LYS A  25      -5.166   6.592 -14.493  1.00  0.70           C  
ATOM    413  C   LYS A  25      -4.434   6.529 -13.157  1.00  0.64           C  
ATOM    414  O   LYS A  25      -4.250   5.449 -12.580  1.00  0.65           O  
ATOM    415  CB  LYS A  25      -4.170   6.683 -15.646  1.00  0.98           C  
ATOM    416  CG  LYS A  25      -4.777   6.409 -17.023  1.00  0.98           C  
ATOM    417  CD  LYS A  25      -3.741   6.561 -18.139  1.00  0.98           C  
ATOM    418  CE  LYS A  25      -4.358   6.310 -19.511  1.00  0.98           C  
ATOM    419  NZ  LYS A  25      -3.367   6.495 -20.610  1.00  0.98           N  
ATOM    420  H   LYS A  25      -5.986   8.458 -15.227  1.00  0.83           H  
ATOM    421  HA  LYS A  25      -5.739   5.672 -14.603  1.00  0.84           H  
ATOM    422 1HB  LYS A  25      -3.743   7.691 -15.667  1.00  1.18           H  
ATOM    423 2HB  LYS A  25      -3.357   5.981 -15.482  1.00  1.18           H  
ATOM    424 1HG  LYS A  25      -5.178   5.396 -17.040  1.00  1.18           H  
ATOM    425 2HG  LYS A  25      -5.596   7.102 -17.199  1.00  1.18           H  
ATOM    426 1HD  LYS A  25      -3.337   7.577 -18.114  1.00  1.18           H  
ATOM    427 2HD  LYS A  25      -2.925   5.857 -17.982  1.00  1.18           H  
ATOM    428 1HE  LYS A  25      -4.741   5.292 -19.548  1.00  1.18           H  
ATOM    429 2HE  LYS A  25      -5.185   7.006 -19.660  1.00  1.18           H  
ATOM    430 1HZ  LYS A  25      -3.813   6.322 -21.500  1.00  1.18           H  
ATOM    431 2HZ  LYS A  25      -3.016   7.444 -20.588  1.00  1.18           H  
ATOM    432 3HZ  LYS A  25      -2.600   5.850 -20.489  1.00  1.18           H  
ATOM    433  N   LEU A  26      -4.043   7.695 -12.641  1.00  0.65           N  
ATOM    434  CA  LEU A  26      -3.352   7.768 -11.372  1.00  0.72           C  
ATOM    435  C   LEU A  26      -4.234   7.281 -10.233  1.00  0.67           C  
ATOM    436  O   LEU A  26      -3.764   6.546  -9.357  1.00  0.74           O  
ATOM    437  CB  LEU A  26      -2.914   9.202 -11.116  1.00  0.98           C  
ATOM    438  CG  LEU A  26      -2.187   9.489  -9.822  1.00  0.98           C  
ATOM    439  CD1 LEU A  26      -0.909   8.706  -9.712  1.00  0.98           C  
ATOM    440  CD2 LEU A  26      -1.890  10.894  -9.806  1.00  0.98           C  
ATOM    441  H   LEU A  26      -4.189   8.561 -13.169  1.00  0.78           H  
ATOM    442  HA  LEU A  26      -2.479   7.127 -11.435  1.00  0.86           H  
ATOM    443 1HB  LEU A  26      -2.276   9.515 -11.941  1.00  1.18           H  
ATOM    444 2HB  LEU A  26      -3.802   9.830 -11.131  1.00  1.18           H  
ATOM    445  HG  LEU A  26      -2.824   9.238  -8.970  1.00  1.18           H  
ATOM    446 1HD1 LEU A  26      -0.430   8.979  -8.785  1.00  1.18           H  
ATOM    447 2HD1 LEU A  26      -1.117   7.637  -9.709  1.00  1.18           H  
ATOM    448 3HD1 LEU A  26      -0.254   8.950 -10.546  1.00  1.18           H  
ATOM    449 1HD2 LEU A  26      -1.386  11.104  -8.890  1.00  1.18           H  
ATOM    450 2HD2 LEU A  26      -1.252  11.129 -10.640  1.00  1.18           H  
ATOM    451 3HD2 LEU A  26      -2.812  11.452  -9.881  1.00  1.18           H  
ATOM    452  N   ARG A  27      -5.504   7.697 -10.226  1.00  0.64           N  
ATOM    453  CA  ARG A  27      -6.414   7.275  -9.182  1.00  0.71           C  
ATOM    454  C   ARG A  27      -6.588   5.762  -9.215  1.00  0.69           C  
ATOM    455  O   ARG A  27      -6.652   5.136  -8.155  1.00  0.79           O  
ATOM    456  CB  ARG A  27      -7.764   7.962  -9.319  1.00  0.97           C  
ATOM    457  CG  ARG A  27      -8.804   7.626  -8.227  1.00  0.97           C  
ATOM    458  CD  ARG A  27      -8.373   8.076  -6.865  1.00  0.97           C  
ATOM    459  NE  ARG A  27      -9.429   7.908  -5.880  1.00  0.97           N  
ATOM    460  CZ  ARG A  27      -9.314   8.181  -4.560  1.00  0.97           C  
ATOM    461  NH1 ARG A  27      -8.182   8.637  -4.067  1.00  0.97           N  
ATOM    462  NH2 ARG A  27     -10.352   7.993  -3.759  1.00  0.97           N  
ATOM    463  H   ARG A  27      -5.826   8.357 -10.941  1.00  0.77           H  
ATOM    464  HA  ARG A  27      -5.976   7.557  -8.228  1.00  0.85           H  
ATOM    465 1HB  ARG A  27      -7.617   9.042  -9.327  1.00  1.16           H  
ATOM    466 2HB  ARG A  27      -8.198   7.692 -10.284  1.00  1.16           H  
ATOM    467 1HG  ARG A  27      -9.746   8.115  -8.464  1.00  1.16           H  
ATOM    468 2HG  ARG A  27      -8.956   6.554  -8.195  1.00  1.16           H  
ATOM    469 1HD  ARG A  27      -7.523   7.475  -6.542  1.00  1.16           H  
ATOM    470 2HD  ARG A  27      -8.091   9.128  -6.898  1.00  1.16           H  
ATOM    471  HE  ARG A  27     -10.324   7.568  -6.210  1.00  1.16           H  
ATOM    472 1HH1 ARG A  27      -7.387   8.785  -4.667  1.00  1.16           H  
ATOM    473 2HH1 ARG A  27      -8.102   8.843  -3.079  1.00  1.16           H  
ATOM    474 1HH2 ARG A  27     -11.226   7.647  -4.135  1.00  1.16           H  
ATOM    475 2HH2 ARG A  27     -10.277   8.198  -2.773  1.00  1.16           H  
ATOM    476  N   LYS A  28      -6.681   5.162 -10.410  1.00  0.63           N  
ATOM    477  CA  LYS A  28      -6.808   3.711 -10.475  1.00  0.70           C  
ATOM    478  C   LYS A  28      -5.579   3.031  -9.861  1.00  0.66           C  
ATOM    479  O   LYS A  28      -5.715   2.041  -9.131  1.00  0.75           O  
ATOM    480  CB  LYS A  28      -7.010   3.239 -11.915  1.00  0.95           C  
ATOM    481  CG  LYS A  28      -8.375   3.579 -12.506  1.00  0.95           C  
ATOM    482  CD  LYS A  28      -8.491   3.104 -13.956  1.00  0.95           C  
ATOM    483  CE  LYS A  28      -9.845   3.461 -14.556  1.00  0.95           C  
ATOM    484  NZ  LYS A  28      -9.957   3.025 -15.980  1.00  0.95           N  
ATOM    485  H   LYS A  28      -6.700   5.732 -11.264  1.00  0.76           H  
ATOM    486  HA  LYS A  28      -7.679   3.417  -9.891  1.00  0.84           H  
ATOM    487 1HB  LYS A  28      -6.249   3.696 -12.551  1.00  1.14           H  
ATOM    488 2HB  LYS A  28      -6.878   2.161 -11.967  1.00  1.14           H  
ATOM    489 1HG  LYS A  28      -9.151   3.102 -11.909  1.00  1.14           H  
ATOM    490 2HG  LYS A  28      -8.526   4.656 -12.468  1.00  1.14           H  
ATOM    491 1HD  LYS A  28      -7.706   3.575 -14.551  1.00  1.14           H  
ATOM    492 2HD  LYS A  28      -8.356   2.023 -13.996  1.00  1.14           H  
ATOM    493 1HE  LYS A  28     -10.631   2.980 -13.977  1.00  1.14           H  
ATOM    494 2HE  LYS A  28      -9.980   4.543 -14.507  1.00  1.14           H  
ATOM    495 1HZ  LYS A  28     -10.865   3.280 -16.342  1.00  1.14           H  
ATOM    496 2HZ  LYS A  28      -9.238   3.475 -16.530  1.00  1.14           H  
ATOM    497 3HZ  LYS A  28      -9.843   2.023 -16.038  1.00  1.14           H  
ATOM    498  N   ARG A  29      -4.370   3.552 -10.142  1.00  0.61           N  
ATOM    499  CA  ARG A  29      -3.160   2.971  -9.557  1.00  0.72           C  
ATOM    500  C   ARG A  29      -3.189   3.067  -8.034  1.00  0.81           C  
ATOM    501  O   ARG A  29      -2.832   2.123  -7.317  1.00  0.99           O  
ATOM    502  CB  ARG A  29      -1.909   3.674 -10.055  1.00  0.97           C  
ATOM    503  CG  ARG A  29      -1.533   3.436 -11.491  1.00  0.97           C  
ATOM    504  CD  ARG A  29      -0.221   4.056 -11.794  1.00  0.97           C  
ATOM    505  NE  ARG A  29       0.190   3.840 -13.168  1.00  0.97           N  
ATOM    506  CZ  ARG A  29      -0.008   4.662 -14.203  1.00  0.97           C  
ATOM    507  NH1 ARG A  29      -0.648   5.804 -14.065  1.00  0.97           N  
ATOM    508  NH2 ARG A  29       0.475   4.277 -15.364  1.00  0.97           N  
ATOM    509  H   ARG A  29      -4.308   4.335 -10.809  1.00  0.73           H  
ATOM    510  HA  ARG A  29      -3.110   1.925  -9.838  1.00  0.86           H  
ATOM    511 1HB  ARG A  29      -2.013   4.747  -9.913  1.00  1.16           H  
ATOM    512 2HB  ARG A  29      -1.079   3.356  -9.463  1.00  1.16           H  
ATOM    513 1HG  ARG A  29      -1.453   2.367 -11.676  1.00  1.16           H  
ATOM    514 2HG  ARG A  29      -2.284   3.867 -12.149  1.00  1.16           H  
ATOM    515 1HD  ARG A  29      -0.256   5.123 -11.593  1.00  1.16           H  
ATOM    516 2HD  ARG A  29       0.531   3.602 -11.157  1.00  1.16           H  
ATOM    517  HE  ARG A  29       0.716   2.975 -13.389  1.00  1.16           H  
ATOM    518 1HH1 ARG A  29      -0.990   6.067 -13.156  1.00  1.16           H  
ATOM    519 2HH1 ARG A  29      -0.772   6.416 -14.858  1.00  1.16           H  
ATOM    520 1HH2 ARG A  29       0.989   3.370 -15.383  1.00  1.16           H  
ATOM    521 2HH2 ARG A  29       0.370   4.842 -16.189  1.00  1.16           H  
ATOM    522  N   LEU A  30      -3.635   4.214  -7.529  1.00  0.80           N  
ATOM    523  CA  LEU A  30      -3.735   4.433  -6.098  1.00  0.98           C  
ATOM    524  C   LEU A  30      -4.691   3.435  -5.459  1.00  1.03           C  
ATOM    525  O   LEU A  30      -4.339   2.735  -4.509  1.00  1.19           O  
ATOM    526  CB  LEU A  30      -4.233   5.869  -5.857  1.00  1.30           C  
ATOM    527  CG  LEU A  30      -4.275   6.435  -4.408  1.00  1.30           C  
ATOM    528  CD1 LEU A  30      -4.171   7.952  -4.515  1.00  1.30           C  
ATOM    529  CD2 LEU A  30      -5.601   6.051  -3.690  1.00  1.30           C  
ATOM    530  H   LEU A  30      -3.869   4.982  -8.170  1.00  0.96           H  
ATOM    531  HA  LEU A  30      -2.758   4.306  -5.653  1.00  1.18           H  
ATOM    532 1HB  LEU A  30      -3.625   6.535  -6.460  1.00  1.56           H  
ATOM    533 2HB  LEU A  30      -5.245   5.930  -6.236  1.00  1.56           H  
ATOM    534  HG  LEU A  30      -3.417   6.065  -3.832  1.00  1.56           H  
ATOM    535 1HD1 LEU A  30      -4.185   8.395  -3.516  1.00  1.56           H  
ATOM    536 2HD1 LEU A  30      -3.250   8.214  -5.013  1.00  1.56           H  
ATOM    537 3HD1 LEU A  30      -5.009   8.336  -5.090  1.00  1.56           H  
ATOM    538 1HD2 LEU A  30      -5.605   6.495  -2.693  1.00  1.56           H  
ATOM    539 2HD2 LEU A  30      -6.446   6.426  -4.257  1.00  1.56           H  
ATOM    540 3HD2 LEU A  30      -5.703   4.987  -3.586  1.00  1.56           H  
ATOM    541  N   LEU A  31      -5.903   3.336  -5.992  1.00  0.97           N  
ATOM    542  CA  LEU A  31      -6.928   2.493  -5.393  1.00  1.13           C  
ATOM    543  C   LEU A  31      -6.552   1.024  -5.373  1.00  1.12           C  
ATOM    544  O   LEU A  31      -6.852   0.309  -4.416  1.00  1.24           O  
ATOM    545  CB  LEU A  31      -8.245   2.688  -6.144  1.00  1.52           C  
ATOM    546  CG  LEU A  31      -8.925   4.078  -5.986  1.00  1.52           C  
ATOM    547  CD1 LEU A  31     -10.075   4.159  -6.960  1.00  1.52           C  
ATOM    548  CD2 LEU A  31      -9.421   4.282  -4.555  1.00  1.52           C  
ATOM    549  H   LEU A  31      -6.132   3.906  -6.811  1.00  1.16           H  
ATOM    550  HA  LEU A  31      -7.049   2.801  -4.362  1.00  1.36           H  
ATOM    551 1HB  LEU A  31      -8.044   2.542  -7.209  1.00  1.82           H  
ATOM    552 2HB  LEU A  31      -8.948   1.925  -5.818  1.00  1.82           H  
ATOM    553  HG  LEU A  31      -8.215   4.861  -6.228  1.00  1.82           H  
ATOM    554 1HD1 LEU A  31     -10.556   5.129  -6.875  1.00  1.82           H  
ATOM    555 2HD1 LEU A  31      -9.698   4.028  -7.976  1.00  1.82           H  
ATOM    556 3HD1 LEU A  31     -10.799   3.377  -6.737  1.00  1.82           H  
ATOM    557 1HD2 LEU A  31      -9.898   5.247  -4.480  1.00  1.82           H  
ATOM    558 2HD2 LEU A  31     -10.141   3.503  -4.303  1.00  1.82           H  
ATOM    559 3HD2 LEU A  31      -8.598   4.249  -3.853  1.00  1.82           H  
ATOM    560  N   ARG A  32      -5.860   0.577  -6.412  1.00  1.08           N  
ATOM    561  CA  ARG A  32      -5.432  -0.806  -6.534  1.00  1.18           C  
ATOM    562  C   ARG A  32      -4.158  -1.132  -5.758  1.00  1.15           C  
ATOM    563  O   ARG A  32      -3.724  -2.285  -5.755  1.00  1.27           O  
ATOM    564  CB  ARG A  32      -5.189  -1.155  -7.988  1.00  1.62           C  
ATOM    565  CG  ARG A  32      -6.424  -1.141  -8.866  1.00  1.62           C  
ATOM    566  CD  ARG A  32      -6.080  -1.385 -10.278  1.00  1.62           C  
ATOM    567  NE  ARG A  32      -5.288  -0.295 -10.849  1.00  1.62           N  
ATOM    568  CZ  ARG A  32      -4.644  -0.358 -12.041  1.00  1.62           C  
ATOM    569  NH1 ARG A  32      -4.705  -1.458 -12.770  1.00  1.62           N  
ATOM    570  NH2 ARG A  32      -3.951   0.673 -12.488  1.00  1.62           N  
ATOM    571  H   ARG A  32      -5.674   1.217  -7.192  1.00  1.30           H  
ATOM    572  HA  ARG A  32      -6.234  -1.438  -6.154  1.00  1.42           H  
ATOM    573 1HB  ARG A  32      -4.475  -0.439  -8.399  1.00  1.94           H  
ATOM    574 2HB  ARG A  32      -4.737  -2.142  -8.057  1.00  1.94           H  
ATOM    575 1HG  ARG A  32      -7.109  -1.920  -8.537  1.00  1.94           H  
ATOM    576 2HG  ARG A  32      -6.917  -0.173  -8.793  1.00  1.94           H  
ATOM    577 1HD  ARG A  32      -5.502  -2.305 -10.343  1.00  1.94           H  
ATOM    578 2HD  ARG A  32      -6.997  -1.483 -10.858  1.00  1.94           H  
ATOM    579  HE  ARG A  32      -5.232   0.580 -10.305  1.00  1.94           H  
ATOM    580 1HH1 ARG A  32      -5.231  -2.256 -12.446  1.00  1.94           H  
ATOM    581 2HH1 ARG A  32      -4.226  -1.505 -13.659  1.00  1.94           H  
ATOM    582 1HH2 ARG A  32      -3.885   1.523 -11.945  1.00  1.94           H  
ATOM    583 2HH2 ARG A  32      -3.478   0.617 -13.377  1.00  1.94           H  
ATOM    584  N   ASP A  33      -3.526  -0.126  -5.141  1.00  1.09           N  
ATOM    585  CA  ASP A  33      -2.242  -0.285  -4.458  1.00  1.17           C  
ATOM    586  C   ASP A  33      -1.253  -0.863  -5.475  1.00  1.12           C  
ATOM    587  O   ASP A  33      -0.511  -1.805  -5.186  1.00  1.35           O  
ATOM    588  CB  ASP A  33      -2.379  -1.212  -3.219  1.00  1.61           C  
ATOM    589  CG  ASP A  33      -1.258  -1.006  -2.123  1.00  1.61           C  
ATOM    590  OD1 ASP A  33      -0.702   0.067  -2.085  1.00  1.61           O  
ATOM    591  OD2 ASP A  33      -1.003  -1.864  -1.278  1.00  1.61           O  
ATOM    592  H   ASP A  33      -3.951   0.806  -5.124  1.00  1.31           H  
ATOM    593  HA  ASP A  33      -1.888   0.697  -4.142  1.00  1.40           H  
ATOM    594 1HB  ASP A  33      -3.353  -1.043  -2.760  1.00  1.93           H  
ATOM    595 2HB  ASP A  33      -2.356  -2.254  -3.548  1.00  1.93           H  
ATOM    596  N   ALA A  34      -1.281  -0.296  -6.689  1.00  1.21           N  
ATOM    597  CA  ALA A  34      -0.451  -0.716  -7.803  1.00  1.44           C  
ATOM    598  C   ALA A  34       1.024  -0.538  -7.520  1.00  1.40           C  
ATOM    599  O   ALA A  34       1.432   0.400  -6.844  1.00  1.58           O  
ATOM    600  CB  ALA A  34      -0.819   0.074  -9.050  1.00  1.93           C  
ATOM    601  H   ALA A  34      -1.919   0.489  -6.844  1.00  1.45           H  
ATOM    602  HA  ALA A  34      -0.637  -1.775  -7.978  1.00  1.73           H  
ATOM    603 1HB  ALA A  34      -0.219  -0.265  -9.892  1.00  2.32           H  
ATOM    604 2HB  ALA A  34      -1.874  -0.077  -9.267  1.00  2.32           H  
ATOM    605 3HB  ALA A  34      -0.628   1.125  -8.868  1.00  2.32           H  
ATOM    606  N   ASP A  35       1.830  -1.428  -8.094  1.00  1.52           N  
ATOM    607  CA  ASP A  35       3.276  -1.381  -8.008  1.00  1.76           C  
ATOM    608  C   ASP A  35       3.895  -0.776  -9.269  1.00  1.75           C  
ATOM    609  O   ASP A  35       5.100  -0.869  -9.519  1.00  2.33           O  
ATOM    610  CB  ASP A  35       3.802  -2.782  -7.726  1.00  2.37           C  
ATOM    611  CG  ASP A  35       3.330  -3.769  -8.773  1.00  2.37           C  
ATOM    612  OD1 ASP A  35       2.410  -3.406  -9.503  1.00  2.37           O  
ATOM    613  OD2 ASP A  35       3.839  -4.862  -8.839  1.00  2.37           O  
ATOM    614  H   ASP A  35       1.448  -2.206  -8.641  1.00  1.82           H  
ATOM    615  HA  ASP A  35       3.536  -0.758  -7.164  1.00  2.11           H  
ATOM    616 1HB  ASP A  35       4.892  -2.765  -7.712  1.00  2.84           H  
ATOM    617 2HB  ASP A  35       3.461  -3.107  -6.743  1.00  2.84           H  
ATOM    618  N   ASP A  36       3.064  -0.107 -10.061  1.00  1.68           N  
ATOM    619  CA  ASP A  36       3.494   0.524 -11.298  1.00  2.09           C  
ATOM    620  C   ASP A  36       4.173   1.856 -11.001  1.00  2.19           C  
ATOM    621  O   ASP A  36       3.567   2.925 -11.153  1.00  2.70           O  
ATOM    622  CB  ASP A  36       2.291   0.757 -12.219  1.00  2.76           C  
ATOM    623  CG  ASP A  36       2.674   1.224 -13.630  1.00  2.76           C  
ATOM    624  OD1 ASP A  36       3.804   1.028 -14.014  1.00  2.76           O  
ATOM    625  OD2 ASP A  36       1.824   1.812 -14.295  1.00  2.76           O  
ATOM    626  H   ASP A  36       2.093  -0.064  -9.797  1.00  2.02           H  
ATOM    627  HA  ASP A  36       4.210  -0.128 -11.798  1.00  2.51           H  
ATOM    628 1HB  ASP A  36       1.725  -0.171 -12.305  1.00  3.31           H  
ATOM    629 2HB  ASP A  36       1.634   1.492 -11.765  1.00  3.31           H  
ATOM    630  N   LEU A  37       5.411   1.763 -10.520  1.00  2.23           N  
ATOM    631  CA  LEU A  37       6.198   2.907 -10.075  1.00  2.72           C  
ATOM    632  C   LEU A  37       7.602   2.512  -9.616  1.00  3.14           C  
ATOM    633  O   LEU A  37       8.544   3.292  -9.761  1.00  3.56           O  
ATOM    634  OXT LEU A  37       7.769   1.482  -8.967  1.00  4.08           O  
ATOM    635  CB  LEU A  37       5.446   3.596  -8.934  1.00  3.38           C  
ATOM    636  CG  LEU A  37       6.104   4.722  -8.189  1.00  3.38           C  
ATOM    637  CD1 LEU A  37       6.313   5.912  -9.093  1.00  3.38           C  
ATOM    638  CD2 LEU A  37       5.204   5.072  -7.022  1.00  3.38           C  
ATOM    639  H   LEU A  37       5.769   0.811 -10.406  1.00  2.68           H  
ATOM    640  HA  LEU A  37       6.290   3.591 -10.916  1.00  3.26           H  
ATOM    641 1HB  LEU A  37       4.543   4.029  -9.327  1.00  4.06           H  
ATOM    642 2HB  LEU A  37       5.168   2.860  -8.249  1.00  4.06           H  
ATOM    643  HG  LEU A  37       7.081   4.405  -7.818  1.00  4.06           H  
ATOM    644 1HD1 LEU A  37       6.782   6.713  -8.525  1.00  4.06           H  
ATOM    645 2HD1 LEU A  37       6.963   5.634  -9.921  1.00  4.06           H  
ATOM    646 3HD1 LEU A  37       5.355   6.246  -9.479  1.00  4.06           H  
ATOM    647 1HD2 LEU A  37       5.662   5.864  -6.467  1.00  4.06           H  
ATOM    648 2HD2 LEU A  37       4.237   5.383  -7.392  1.00  4.06           H  
ATOM    649 3HD2 LEU A  37       5.077   4.229  -6.388  1.00  4.06           H  
TER     650
ENDMDL

REMARK ID 691853 MODEL 3 pep3_AB
PFRMAT TS
TARGET pep3_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       0.096   0.067  -0.420  1.00  2.540          N  
ATOM      2  CA  ASP A   1       1.530   0.106  -0.165  1.00  2.080          C  
ATOM      3  C   ASP A   1       2.082   1.526  -0.042  1.00  1.590          C  
ATOM      4  O   ASP A   1       2.756   1.854   0.941  1.00  1.510          O  
ATOM      5  CB  ASP A   1       2.266  -0.628  -1.276  1.00  3.100          C  
ATOM      6  CG  ASP A   1       1.866  -2.055  -1.290  1.00  3.100          C  
ATOM      7  OD1 ASP A   1       1.194  -2.438  -0.361  1.00  3.100          O  
ATOM      8  OD2 ASP A   1       2.192  -2.745  -2.208  1.00  3.100          O  
ATOM      9 1H   ASP A   1      -0.229  -0.860  -0.164  1.00  3.050          H  
ATOM     10 2H   ASP A   1      -0.379   0.759   0.139  1.00  3.050          H  
ATOM     11 3H   ASP A   1      -0.092   0.219  -1.398  1.00  3.050          H  
ATOM     12  HA  ASP A   1       1.720  -0.409   0.777  1.00  2.500          H  
ATOM     13 1HB  ASP A   1       2.042  -0.182  -2.243  1.00  3.720          H  
ATOM     14 2HB  ASP A   1       3.343  -0.559  -1.117  1.00  3.720          H  
ATOM     15  N   TRP A   2       1.800   2.376  -1.039  1.00  1.470          N  
ATOM     16  CA  TRP A   2       2.317   3.746  -1.020  1.00  1.240          C  
ATOM     17  C   TRP A   2       1.856   4.597   0.153  1.00  1.150          C  
ATOM     18  O   TRP A   2       2.667   5.284   0.760  1.00  0.990          O  
ATOM     19  CB  TRP A   2       2.059   4.477  -2.329  1.00  1.830          C  
ATOM     20  CG  TRP A   2       2.557   5.895  -2.278  1.00  1.830          C  
ATOM     21  CD1 TRP A   2       3.847   6.305  -2.419  1.00  1.830          C  
ATOM     22  CD2 TRP A   2       1.774   7.097  -2.121  1.00  1.830          C  
ATOM     23  NE1 TRP A   2       3.923   7.669  -2.333  1.00  1.830          N  
ATOM     24  CE2 TRP A   2       2.663   8.171  -2.152  1.00  1.830          C  
ATOM     25  CE3 TRP A   2       0.424   7.344  -1.969  1.00  1.830          C  
ATOM     26  CZ2 TRP A   2       2.235   9.478  -2.024  1.00  1.830          C  
ATOM     27  CZ3 TRP A   2      -0.001   8.646  -1.856  1.00  1.830          C  
ATOM     28  CH2 TRP A   2       0.880   9.687  -1.876  1.00  1.830          C  
ATOM     29  H   TRP A   2       1.252   2.078  -1.833  1.00  1.760          H  
ATOM     30  HA  TRP A   2       3.401   3.668  -0.946  1.00  1.490          H  
ATOM     31 1HB  TRP A   2       2.564   3.963  -3.145  1.00  2.190          H  
ATOM     32 2HB  TRP A   2       0.996   4.486  -2.547  1.00  2.190          H  
ATOM     33  HD1 TRP A   2       4.696   5.642  -2.570  1.00  2.190          H  
ATOM     34  HE1 TRP A   2       4.766   8.217  -2.402  1.00  2.190          H  
ATOM     35  HE3 TRP A   2      -0.291   6.525  -1.951  1.00  2.190          H  
ATOM     36  HZ2 TRP A   2       2.922  10.322  -2.046  1.00  2.190          H  
ATOM     37  HZ3 TRP A   2      -1.067   8.825  -1.754  1.00  2.190          H  
ATOM     38  HH2 TRP A   2       0.501  10.703  -1.782  1.00  2.190          H  
ATOM     39  N   PHE A   3       0.573   4.577   0.520  1.00  1.420          N  
ATOM     40  CA  PHE A   3       0.177   5.460   1.621  1.00  1.530          C  
ATOM     41  C   PHE A   3       1.056   5.260   2.853  1.00  1.350          C  
ATOM     42  O   PHE A   3       1.538   6.231   3.446  1.00  1.330          O  
ATOM     43  CB  PHE A   3      -1.260   5.189   2.074  1.00  2.100          C  
ATOM     44  CG  PHE A   3      -2.425   5.735   1.240  1.00  2.100          C  
ATOM     45  CD1 PHE A   3      -2.293   6.770   0.335  1.00  2.100          C  
ATOM     46  CD2 PHE A   3      -3.697   5.212   1.432  1.00  2.100          C  
ATOM     47  CE1 PHE A   3      -3.374   7.264  -0.343  1.00  2.100          C  
ATOM     48  CE2 PHE A   3      -4.781   5.712   0.753  1.00  2.100          C  
ATOM     49  CZ  PHE A   3      -4.612   6.742  -0.135  1.00  2.100          C  
ATOM     50  H   PHE A   3      -0.102   4.005   0.037  1.00  1.700          H  
ATOM     51  HA  PHE A   3       0.301   6.491   1.301  1.00  1.840          H  
ATOM     52 1HB  PHE A   3      -1.398   4.114   2.154  1.00  2.520          H  
ATOM     53 2HB  PHE A   3      -1.357   5.579   3.076  1.00  2.520          H  
ATOM     54  HD1 PHE A   3      -1.344   7.211   0.157  1.00  2.520          H  
ATOM     55  HD2 PHE A   3      -3.842   4.403   2.150  1.00  2.520          H  
ATOM     56  HE1 PHE A   3      -3.256   8.094  -1.047  1.00  2.520          H  
ATOM     57  HE2 PHE A   3      -5.776   5.301   0.926  1.00  2.520          H  
ATOM     58  HZ  PHE A   3      -5.467   7.157  -0.672  1.00  2.520          H  
ATOM     59  N   LYS A   4       1.285   4.006   3.236  1.00  1.380          N  
ATOM     60  CA  LYS A   4       2.133   3.754   4.382  1.00  1.470          C  
ATOM     61  C   LYS A   4       3.567   4.163   4.086  1.00  1.180          C  
ATOM     62  O   LYS A   4       4.195   4.825   4.909  1.00  1.400          O  
ATOM     63  CB  LYS A   4       2.073   2.295   4.824  1.00  2.020          C  
ATOM     64  CG  LYS A   4       2.904   2.006   6.083  1.00  2.020          C  
ATOM     65  CD  LYS A   4       2.707   0.575   6.576  1.00  2.020          C  
ATOM     66  CE  LYS A   4       3.444   0.314   7.907  1.00  2.020          C  
ATOM     67  NZ  LYS A   4       4.951   0.245   7.758  1.00  2.020          N  
ATOM     68  H   LYS A   4       0.866   3.244   2.729  1.00  1.660          H  
ATOM     69  HA  LYS A   4       1.791   4.374   5.203  1.00  1.760          H  
ATOM     70 1HB  LYS A   4       1.040   2.014   5.019  1.00  2.430          H  
ATOM     71 2HB  LYS A   4       2.444   1.658   4.017  1.00  2.430          H  
ATOM     72 1HG  LYS A   4       3.963   2.159   5.861  1.00  2.430          H  
ATOM     73 2HG  LYS A   4       2.624   2.703   6.876  1.00  2.430          H  
ATOM     74 1HD  LYS A   4       1.642   0.386   6.722  1.00  2.430          H  
ATOM     75 2HD  LYS A   4       3.083  -0.119   5.824  1.00  2.430          H  
ATOM     76 1HE  LYS A   4       3.199   1.112   8.607  1.00  2.430          H  
ATOM     77 2HE  LYS A   4       3.092  -0.633   8.313  1.00  2.430          H  
ATOM     78 1HZ  LYS A   4       5.362   0.068   8.657  1.00  2.430          H  
ATOM     79 2HZ  LYS A   4       5.198  -0.496   7.128  1.00  2.430          H  
ATOM     80 3HZ  LYS A   4       5.358   1.132   7.396  1.00  2.430          H  
ATOM     81  N   ALA A   5       4.108   3.807   2.911  1.00  0.970          N  
ATOM     82  CA  ALA A   5       5.503   4.145   2.634  1.00  0.950          C  
ATOM     83  C   ALA A   5       5.736   5.645   2.727  1.00  0.830          C  
ATOM     84  O   ALA A   5       6.751   6.095   3.271  1.00  0.970          O  
ATOM     85  CB  ALA A   5       5.891   3.666   1.250  1.00  1.340          C  
ATOM     86  H   ALA A   5       3.570   3.267   2.226  1.00  1.160          H  
ATOM     87  HA  ALA A   5       6.125   3.651   3.381  1.00  1.140          H  
ATOM     88 1HB  ALA A   5       6.935   3.902   1.061  1.00  1.610          H  
ATOM     89 2HB  ALA A   5       5.737   2.590   1.186  1.00  1.610          H  
ATOM     90 3HB  ALA A   5       5.264   4.167   0.516  1.00  1.610          H  
ATOM     91  N   PHE A   6       4.768   6.414   2.236  1.00  0.780          N  
ATOM     92  CA  PHE A   6       4.806   7.858   2.261  1.00  0.880          C  
ATOM     93  C   PHE A   6       4.944   8.340   3.689  1.00  0.830          C  
ATOM     94  O   PHE A   6       5.857   9.110   4.012  1.00  0.810          O  
ATOM     95  CB  PHE A   6       3.529   8.422   1.644  1.00  1.190          C  
ATOM     96  CG  PHE A   6       3.406   9.893   1.701  1.00  1.190          C  
ATOM     97  CD1 PHE A   6       4.023  10.691   0.774  1.00  1.190          C  
ATOM     98  CD2 PHE A   6       2.666  10.484   2.698  1.00  1.190          C  
ATOM     99  CE1 PHE A   6       3.898  12.058   0.839  1.00  1.190          C  
ATOM    100  CE2 PHE A   6       2.537  11.839   2.772  1.00  1.190          C  
ATOM    101  CZ  PHE A   6       3.153  12.630   1.842  1.00  1.190          C  
ATOM    102  H   PHE A   6       3.973   5.957   1.788  1.00  0.940          H  
ATOM    103  HA  PHE A   6       5.670   8.197   1.690  1.00  1.060          H  
ATOM    104 1HB  PHE A   6       3.470   8.110   0.608  1.00  1.430          H  
ATOM    105 2HB  PHE A   6       2.667   7.996   2.140  1.00  1.430          H  
ATOM    106  HD1 PHE A   6       4.613  10.230  -0.018  1.00  1.430          H  
ATOM    107  HD2 PHE A   6       2.176   9.852   3.430  1.00  1.430          H  
ATOM    108  HE1 PHE A   6       4.390  12.689   0.098  1.00  1.430          H  
ATOM    109  HE2 PHE A   6       1.948  12.290   3.563  1.00  1.430          H  
ATOM    110  HZ  PHE A   6       3.053  13.714   1.897  1.00  1.430          H  
ATOM    111  N   TYR A   7       4.063   7.861   4.559  1.00  0.970          N  
ATOM    112  CA  TYR A   7       4.095   8.295   5.936  1.00  1.140          C  
ATOM    113  C   TYR A   7       5.285   7.775   6.721  1.00  1.010          C  
ATOM    114  O   TYR A   7       5.744   8.452   7.647  1.00  1.060          O  
ATOM    115  CB  TYR A   7       2.804   7.940   6.616  1.00  1.530          C  
ATOM    116  CG  TYR A   7       1.689   8.813   6.146  1.00  1.530          C  
ATOM    117  CD1 TYR A   7       0.603   8.252   5.587  1.00  1.530          C  
ATOM    118  CD2 TYR A   7       1.771  10.208   6.265  1.00  1.530          C  
ATOM    119  CE1 TYR A   7      -0.408   9.040   5.168  1.00  1.530          C  
ATOM    120  CE2 TYR A   7       0.747  10.996   5.852  1.00  1.530          C  
ATOM    121  CZ  TYR A   7      -0.348  10.420   5.307  1.00  1.530          C  
ATOM    122  OH  TYR A   7      -1.391  11.199   4.881  1.00  1.530          O  
ATOM    123  H   TYR A   7       3.325   7.227   4.224  1.00  1.160          H  
ATOM    124  HA  TYR A   7       4.187   9.373   5.924  1.00  1.370          H  
ATOM    125 1HB  TYR A   7       2.550   6.900   6.384  1.00  1.830          H  
ATOM    126 2HB  TYR A   7       2.909   8.021   7.687  1.00  1.830          H  
ATOM    127  HD1 TYR A   7       0.529   7.172   5.478  1.00  1.830          H  
ATOM    128  HD2 TYR A   7       2.646  10.670   6.705  1.00  1.830          H  
ATOM    129  HE1 TYR A   7      -1.250   8.587   4.734  1.00  1.830          H  
ATOM    130  HE2 TYR A   7       0.805  12.078   5.958  1.00  1.830          H  
ATOM    131  HH  TYR A   7      -1.206  12.121   5.071  1.00  1.830          H  
ATOM    132  N   ASP A   8       5.794   6.589   6.387  1.00  1.000          N  
ATOM    133  CA  ASP A   8       6.972   6.119   7.090  1.00  1.200          C  
ATOM    134  C   ASP A   8       8.126   7.069   6.785  1.00  1.000          C  
ATOM    135  O   ASP A   8       8.872   7.436   7.693  1.00  1.150          O  
ATOM    136  CB  ASP A   8       7.342   4.683   6.707  1.00  1.600          C  
ATOM    137  CG  ASP A   8       6.396   3.591   7.302  1.00  1.600          C  
ATOM    138  OD1 ASP A   8       5.625   3.877   8.188  1.00  1.600          O  
ATOM    139  OD2 ASP A   8       6.494   2.454   6.869  1.00  1.600          O  
ATOM    140  H   ASP A   8       5.333   6.016   5.678  1.00  1.200          H  
ATOM    141  HA  ASP A   8       6.776   6.145   8.160  1.00  1.440          H  
ATOM    142 1HB  ASP A   8       7.316   4.599   5.617  1.00  1.920          H  
ATOM    143 2HB  ASP A   8       8.364   4.477   7.023  1.00  1.920          H  
ATOM    144  N   LYS A   9       8.231   7.513   5.518  1.00  0.810          N  
ATOM    145  CA  LYS A   9       9.265   8.474   5.122  1.00  0.910          C  
ATOM    146  C   LYS A   9       9.083   9.800   5.870  1.00  0.790          C  
ATOM    147  O   LYS A   9      10.067  10.438   6.264  1.00  1.000          O  
ATOM    148  CB  LYS A   9       9.276   8.667   3.608  1.00  1.230          C  
ATOM    149  CG  LYS A   9       9.819   7.448   2.852  1.00  1.230          C  
ATOM    150  CD  LYS A   9       9.785   7.637   1.340  1.00  1.230          C  
ATOM    151  CE  LYS A   9      10.321   6.400   0.621  1.00  1.230          C  
ATOM    152  NZ  LYS A   9      10.285   6.552  -0.862  1.00  1.230          N  
ATOM    153  H   LYS A   9       7.601   7.118   4.810  1.00  0.970          H  
ATOM    154  HA  LYS A   9      10.235   8.065   5.410  1.00  1.090          H  
ATOM    155 1HB  LYS A   9       8.264   8.857   3.257  1.00  1.480          H  
ATOM    156 2HB  LYS A   9       9.886   9.532   3.353  1.00  1.480          H  
ATOM    157 1HG  LYS A   9      10.850   7.270   3.170  1.00  1.480          H  
ATOM    158 2HG  LYS A   9       9.231   6.573   3.118  1.00  1.480          H  
ATOM    159 1HD  LYS A   9       8.753   7.808   1.027  1.00  1.480          H  
ATOM    160 2HD  LYS A   9      10.383   8.503   1.061  1.00  1.480          H  
ATOM    161 1HE  LYS A   9      11.349   6.225   0.934  1.00  1.480          H  
ATOM    162 2HE  LYS A   9       9.714   5.537   0.902  1.00  1.480          H  
ATOM    163 1HZ  LYS A   9      10.646   5.713  -1.296  1.00  1.480          H  
ATOM    164 2HZ  LYS A   9       9.334   6.701  -1.161  1.00  1.480          H  
ATOM    165 3HZ  LYS A   9      10.852   7.342  -1.136  1.00  1.480          H  
ATOM    166  N   VAL A  10       7.828  10.215   6.078  1.00  0.610          N  
ATOM    167  CA  VAL A  10       7.589  11.436   6.835  1.00  0.700          C  
ATOM    168  C   VAL A  10       8.124  11.241   8.248  1.00  0.640          C  
ATOM    169  O   VAL A  10       8.865  12.083   8.759  1.00  0.640          O  
ATOM    170  CB  VAL A  10       6.080  11.784   6.914  1.00  0.940          C  
ATOM    171  CG1 VAL A  10       5.849  12.947   7.898  1.00  0.940          C  
ATOM    172  CG2 VAL A  10       5.544  12.157   5.529  1.00  0.940          C  
ATOM    173  H   VAL A  10       7.064   9.685   5.644  1.00  0.730          H  
ATOM    174  HA  VAL A  10       8.124  12.257   6.359  1.00  0.840          H  
ATOM    175  HB  VAL A  10       5.547  10.930   7.281  1.00  1.130          H  
ATOM    176 1HG1 VAL A  10       4.787  13.165   7.950  1.00  1.130          H  
ATOM    177 2HG1 VAL A  10       6.202  12.688   8.897  1.00  1.130          H  
ATOM    178 3HG1 VAL A  10       6.384  13.824   7.543  1.00  1.130          H  
ATOM    179 1HG2 VAL A  10       4.479  12.383   5.592  1.00  1.130          H  
ATOM    180 2HG2 VAL A  10       6.077  13.029   5.157  1.00  1.130          H  
ATOM    181 3HG2 VAL A  10       5.688  11.340   4.845  1.00  1.130          H  
ATOM    182  N   ALA A  11       7.796  10.111   8.874  1.00  0.760          N  
ATOM    183  CA  ALA A  11       8.280   9.874  10.224  1.00  0.870          C  
ATOM    184  C   ALA A  11       9.810   9.889  10.263  1.00  0.740          C  
ATOM    185  O   ALA A  11      10.394  10.432  11.203  1.00  0.720          O  
ATOM    186  CB  ALA A  11       7.743   8.563  10.752  1.00  1.170          C  
ATOM    187  H   ALA A  11       7.174   9.438   8.416  1.00  0.910          H  
ATOM    188  HA  ALA A  11       7.916  10.677  10.854  1.00  1.040          H  
ATOM    189 1HB  ALA A  11       8.085   8.412  11.772  1.00  1.410          H  
ATOM    190 2HB  ALA A  11       6.656   8.597  10.725  1.00  1.410          H  
ATOM    191 3HB  ALA A  11       8.096   7.746  10.122  1.00  1.410          H  
ATOM    192  N   GLU A  12      10.473   9.363   9.223  1.00  0.820          N  
ATOM    193  CA  GLU A  12      11.936   9.382   9.188  1.00  0.930          C  
ATOM    194  C   GLU A  12      12.462  10.819   9.224  1.00  0.840          C  
ATOM    195  O   GLU A  12      13.474  11.099   9.868  1.00  0.940          O  
ATOM    196  CB  GLU A  12      12.488   8.678   7.944  1.00  1.260          C  
ATOM    197  CG  GLU A  12      12.324   7.170   7.930  1.00  1.260          C  
ATOM    198  CD  GLU A  12      12.810   6.541   6.643  1.00  1.260          C  
ATOM    199  OE1 GLU A  12      13.104   7.270   5.723  1.00  1.260          O  
ATOM    200  OE2 GLU A  12      12.892   5.338   6.587  1.00  1.260          O  
ATOM    201  H   GLU A  12       9.942   8.875   8.492  1.00  0.980          H  
ATOM    202  HA  GLU A  12      12.306   8.860  10.062  1.00  1.120          H  
ATOM    203 1HB  GLU A  12      12.001   9.071   7.060  1.00  1.510          H  
ATOM    204 2HB  GLU A  12      13.549   8.896   7.852  1.00  1.510          H  
ATOM    205 1HG  GLU A  12      12.887   6.753   8.763  1.00  1.510          H  
ATOM    206 2HG  GLU A  12      11.281   6.925   8.080  1.00  1.510          H  
ATOM    207  N   LYS A  13      11.778  11.747   8.544  1.00  0.820          N  
ATOM    208  CA  LYS A  13      12.206  13.149   8.564  1.00  1.030          C  
ATOM    209  C   LYS A  13      12.114  13.690   9.996  1.00  1.070          C  
ATOM    210  O   LYS A  13      13.009  14.394  10.478  1.00  1.340          O  
ATOM    211  CB  LYS A  13      11.346  14.004   7.626  1.00  1.360          C  
ATOM    212  CG  LYS A  13      11.560  13.732   6.143  1.00  1.360          C  
ATOM    213  CD  LYS A  13      10.634  14.592   5.277  1.00  1.360          C  
ATOM    214  CE  LYS A  13      10.823  14.295   3.789  1.00  1.360          C  
ATOM    215  NZ  LYS A  13       9.901  15.105   2.934  1.00  1.360          N  
ATOM    216  H   LYS A  13      10.967  11.449   7.989  1.00  0.980          H  
ATOM    217  HA  LYS A  13      13.245  13.203   8.243  1.00  1.240          H  
ATOM    218 1HB  LYS A  13      10.297  13.841   7.844  1.00  1.630          H  
ATOM    219 2HB  LYS A  13      11.553  15.055   7.810  1.00  1.630          H  
ATOM    220 1HG  LYS A  13      12.597  13.944   5.886  1.00  1.630          H  
ATOM    221 2HG  LYS A  13      11.365  12.679   5.943  1.00  1.630          H  
ATOM    222 1HD  LYS A  13       9.596  14.384   5.548  1.00  1.630          H  
ATOM    223 2HD  LYS A  13      10.836  15.646   5.459  1.00  1.630          H  
ATOM    224 1HE  LYS A  13      11.851  14.519   3.509  1.00  1.630          H  
ATOM    225 2HE  LYS A  13      10.629  13.236   3.611  1.00  1.630          H  
ATOM    226 1HZ  LYS A  13      10.057  14.878   1.962  1.00  1.630          H  
ATOM    227 2HZ  LYS A  13       8.942  14.897   3.176  1.00  1.630          H  
ATOM    228 3HZ  LYS A  13      10.078  16.089   3.082  1.00  1.630          H  
ATOM    229  N   PHE A  14      11.034  13.310  10.684  1.00  0.950          N  
ATOM    230  CA  PHE A  14      10.782  13.692  12.072  1.00  1.180          C  
ATOM    231  C   PHE A  14      11.723  12.992  13.070  1.00  0.970          C  
ATOM    232  O   PHE A  14      12.042  13.548  14.126  1.00  1.000          O  
ATOM    233  CB  PHE A  14       9.329  13.387  12.455  1.00  1.560          C  
ATOM    234  CG  PHE A  14       8.253  14.363  11.962  1.00  1.560          C  
ATOM    235  CD1 PHE A  14       7.996  14.579  10.622  1.00  1.560          C  
ATOM    236  CD2 PHE A  14       7.449  15.017  12.879  1.00  1.560          C  
ATOM    237  CE1 PHE A  14       6.996  15.433  10.224  1.00  1.560          C  
ATOM    238  CE2 PHE A  14       6.451  15.869  12.484  1.00  1.560          C  
ATOM    239  CZ  PHE A  14       6.225  16.077  11.153  1.00  1.560          C  
ATOM    240  H   PHE A  14      10.333  12.761  10.169  1.00  1.140          H  
ATOM    241  HA  PHE A  14      10.937  14.768  12.154  1.00  1.420          H  
ATOM    242 1HB  PHE A  14       9.081  12.403  12.085  1.00  1.870          H  
ATOM    243 2HB  PHE A  14       9.256  13.343  13.531  1.00  1.870          H  
ATOM    244  HD1 PHE A  14       8.587  14.083   9.872  1.00  1.870          H  
ATOM    245  HD2 PHE A  14       7.617  14.849  13.937  1.00  1.870          H  
ATOM    246  HE1 PHE A  14       6.816  15.598   9.163  1.00  1.870          H  
ATOM    247  HE2 PHE A  14       5.838  16.376  13.228  1.00  1.870          H  
ATOM    248  HZ  PHE A  14       5.432  16.753  10.830  1.00  1.870          H  
ATOM    249  N   LYS A  15      12.222  11.791  12.754  1.00  0.840          N  
ATOM    250  CA  LYS A  15      13.068  11.063  13.708  1.00  0.710          C  
ATOM    251  C   LYS A  15      14.275  11.840  14.216  1.00  0.830          C  
ATOM    252  O   LYS A  15      14.656  11.686  15.375  1.00  0.860          O  
ATOM    253  CB  LYS A  15      13.573   9.718  13.167  1.00  1.050          C  
ATOM    254  CG  LYS A  15      12.527   8.596  13.062  1.00  1.050          C  
ATOM    255  CD  LYS A  15      13.165   7.292  12.578  1.00  1.050          C  
ATOM    256  CE  LYS A  15      12.133   6.181  12.400  1.00  1.050          C  
ATOM    257  NZ  LYS A  15      12.775   4.870  12.030  1.00  1.050          N  
ATOM    258  H   LYS A  15      11.928  11.336  11.885  1.00  1.010          H  
ATOM    259  HA  LYS A  15      12.460  10.841  14.565  1.00  0.850          H  
ATOM    260 1HB  LYS A  15      13.985   9.875  12.168  1.00  1.260          H  
ATOM    261 2HB  LYS A  15      14.384   9.362  13.799  1.00  1.260          H  
ATOM    262 1HG  LYS A  15      12.084   8.427  14.031  1.00  1.260          H  
ATOM    263 2HG  LYS A  15      11.749   8.877  12.389  1.00  1.260          H  
ATOM    264 1HD  LYS A  15      13.669   7.464  11.625  1.00  1.260          H  
ATOM    265 2HD  LYS A  15      13.909   6.966  13.304  1.00  1.260          H  
ATOM    266 1HE  LYS A  15      11.573   6.055  13.326  1.00  1.260          H  
ATOM    267 2HE  LYS A  15      11.441   6.471  11.605  1.00  1.260          H  
ATOM    268 1HZ  LYS A  15      12.059   4.164  11.917  1.00  1.260          H  
ATOM    269 2HZ  LYS A  15      13.298   4.952  11.169  1.00  1.260          H  
ATOM    270 3HZ  LYS A  15      13.405   4.589  12.769  1.00  1.260          H  
ATOM    271  N   GLU A  16      14.896  12.669  13.388  1.00  1.050          N  
ATOM    272  CA  GLU A  16      16.074  13.404  13.841  1.00  1.270          C  
ATOM    273  C   GLU A  16      15.732  14.707  14.576  1.00  1.280          C  
ATOM    274  O   GLU A  16      16.628  15.404  15.053  1.00  1.430          O  
ATOM    275  CB  GLU A  16      16.998  13.705  12.658  1.00  1.690          C  
ATOM    276  CG  GLU A  16      17.622  12.463  12.022  1.00  1.690          C  
ATOM    277  CD  GLU A  16      18.502  12.774  10.836  1.00  1.690          C  
ATOM    278  OE1 GLU A  16      18.592  13.922  10.469  1.00  1.690          O  
ATOM    279  OE2 GLU A  16      19.084  11.862  10.300  1.00  1.690          O  
ATOM    280  H   GLU A  16      14.572  12.782  12.429  1.00  1.260          H  
ATOM    281  HA  GLU A  16      16.621  12.766  14.536  1.00  1.520          H  
ATOM    282 1HB  GLU A  16      16.431  14.231  11.885  1.00  2.030          H  
ATOM    283 2HB  GLU A  16      17.804  14.363  12.980  1.00  2.030          H  
ATOM    284 1HG  GLU A  16      18.216  11.948  12.777  1.00  2.030          H  
ATOM    285 2HG  GLU A  16      16.822  11.791  11.709  1.00  2.030          H  
ATOM    286  N   ALA A  17      14.450  15.069  14.616  1.00  1.220          N  
ATOM    287  CA  ALA A  17      14.010  16.306  15.249  1.00  1.340          C  
ATOM    288  C   ALA A  17      13.186  16.087  16.526  1.00  1.060          C  
ATOM    289  O   ALA A  17      13.254  16.895  17.455  1.00  1.120          O  
ATOM    290  CB  ALA A  17      13.195  17.110  14.254  1.00  1.830          C  
ATOM    291  H   ALA A  17      13.749  14.442  14.231  1.00  1.460          H  
ATOM    292  HA  ALA A  17      14.893  16.877  15.526  1.00  1.610          H  
ATOM    293 1HB  ALA A  17      12.889  18.052  14.708  1.00  2.190          H  
ATOM    294 2HB  ALA A  17      13.798  17.308  13.371  1.00  2.190          H  
ATOM    295 3HB  ALA A  17      12.325  16.544  13.970  1.00  2.190          H  
ATOM    296  N   PHE A  18      12.390  15.020  16.564  1.00  0.800          N  
ATOM    297  CA  PHE A  18      11.440  14.817  17.651  1.00  0.580          C  
ATOM    298  C   PHE A  18      11.760  13.659  18.624  1.00  0.420          C  
ATOM    299  O   PHE A  18      12.467  12.725  18.258  1.00  0.440          O  
ATOM    300  CB  PHE A  18      10.065  14.609  17.050  1.00  0.900          C  
ATOM    301  CG  PHE A  18       9.528  15.829  16.387  1.00  0.900          C  
ATOM    302  CD1 PHE A  18       9.801  16.076  15.073  1.00  0.900          C  
ATOM    303  CD2 PHE A  18       8.742  16.729  17.078  1.00  0.900          C  
ATOM    304  CE1 PHE A  18       9.315  17.194  14.440  1.00  0.900          C  
ATOM    305  CE2 PHE A  18       8.245  17.847  16.454  1.00  0.900          C  
ATOM    306  CZ  PHE A  18       8.533  18.078  15.129  1.00  0.900          C  
ATOM    307  H   PHE A  18      12.387  14.374  15.777  1.00  0.960          H  
ATOM    308  HA  PHE A  18      11.408  15.759  18.171  1.00  0.700          H  
ATOM    309 1HB  PHE A  18      10.113  13.819  16.313  1.00  1.080          H  
ATOM    310 2HB  PHE A  18       9.384  14.304  17.809  1.00  1.080          H  
ATOM    311  HD1 PHE A  18      10.412  15.375  14.527  1.00  1.080          H  
ATOM    312  HD2 PHE A  18       8.509  16.546  18.128  1.00  1.080          H  
ATOM    313  HE1 PHE A  18       9.545  17.371  13.386  1.00  1.080          H  
ATOM    314  HE2 PHE A  18       7.621  18.549  17.006  1.00  1.080          H  
ATOM    315  HZ  PHE A  18       8.140  18.963  14.629  1.00  1.080          H  
ATOM    316  N   PRO A  19      11.303  13.746  19.906  1.00  0.440          N  
ATOM    317  CA  PRO A  19      11.358  12.716  20.949  1.00  0.530          C  
ATOM    318  C   PRO A  19      10.613  11.443  20.572  1.00  0.520          C  
ATOM    319  O   PRO A  19       9.561  11.513  19.934  1.00  0.460          O  
ATOM    320  CB  PRO A  19      10.653  13.389  22.135  1.00  0.800          C  
ATOM    321  CG  PRO A  19      10.799  14.862  21.902  1.00  0.800          C  
ATOM    322  CD  PRO A  19      10.748  15.041  20.409  1.00  0.800          C  
ATOM    323  HA  PRO A  19      12.410  12.495  21.185  1.00  0.640          H  
ATOM    324 1HB  PRO A  19       9.600  13.071  22.176  1.00  0.950          H  
ATOM    325 2HB  PRO A  19      11.117  13.063  23.077  1.00  0.950          H  
ATOM    326 1HG  PRO A  19       9.993  15.407  22.422  1.00  0.950          H  
ATOM    327 2HG  PRO A  19      11.746  15.218  22.333  1.00  0.950          H  
ATOM    328 1HD  PRO A  19       9.718  15.208  20.056  1.00  0.950          H  
ATOM    329 2HD  PRO A  19      11.415  15.889  20.214  1.00  0.950          H  
ATOM    330  N   ALA A  20      11.087  10.299  21.070  1.00  0.720          N  
ATOM    331  CA  ALA A  20      10.472   8.997  20.793  1.00  0.840          C  
ATOM    332  C   ALA A  20       8.966   8.945  21.029  1.00  0.920          C  
ATOM    333  O   ALA A  20       8.256   8.298  20.257  1.00  0.970          O  
ATOM    334  CB  ALA A  20      11.120   7.930  21.645  1.00  1.130          C  
ATOM    335  H   ALA A  20      11.941  10.325  21.612  1.00  0.860          H  
ATOM    336  HA  ALA A  20      10.650   8.760  19.751  1.00  1.010          H  
ATOM    337 1HB  ALA A  20      10.692   6.961  21.399  1.00  1.350          H  
ATOM    338 2HB  ALA A  20      12.191   7.913  21.452  1.00  1.350          H  
ATOM    339 3HB  ALA A  20      10.945   8.147  22.697  1.00  1.350          H  
ATOM    340  N   SER A  21       8.469   9.578  22.100  1.00  1.030          N  
ATOM    341  CA  SER A  21       7.033   9.520  22.368  1.00  1.250          C  
ATOM    342  C   SER A  21       6.222  10.214  21.280  1.00  1.190          C  
ATOM    343  O   SER A  21       5.096   9.801  20.970  1.00  1.470          O  
ATOM    344  CB  SER A  21       6.738  10.156  23.708  1.00  1.660          C  
ATOM    345  OG  SER A  21       7.020  11.532  23.686  1.00  1.660          O  
ATOM    346  H   SER A  21       9.073  10.101  22.717  1.00  1.240          H  
ATOM    347  HA  SER A  21       6.732   8.476  22.396  1.00  1.500          H  
ATOM    348 1HB  SER A  21       5.689  10.000  23.957  1.00  1.990          H  
ATOM    349 2HB  SER A  21       7.334   9.670  24.477  1.00  1.990          H  
ATOM    350  HG  SER A  21       6.804  11.860  24.567  1.00  1.990          H  
ATOM    351  N   HIS A  22       6.817  11.239  20.659  1.00  0.950          N  
ATOM    352  CA  HIS A  22       6.185  11.987  19.596  1.00  1.040          C  
ATOM    353  C   HIS A  22       6.102  11.096  18.413  1.00  0.940          C  
ATOM    354  O   HIS A  22       5.059  10.985  17.778  1.00  0.890          O  
ATOM    355  CB  HIS A  22       6.990  13.218  19.178  1.00  1.420          C  
ATOM    356  CG  HIS A  22       6.347  14.008  18.067  1.00  1.420          C  
ATOM    357  ND1 HIS A  22       5.294  14.867  18.278  1.00  1.420          N  
ATOM    358  CD2 HIS A  22       6.596  14.042  16.731  1.00  1.420          C  
ATOM    359  CE1 HIS A  22       4.940  15.413  17.127  1.00  1.420          C  
ATOM    360  NE2 HIS A  22       5.713  14.932  16.181  1.00  1.420          N  
ATOM    361  H   HIS A  22       7.759  11.517  20.924  1.00  1.140          H  
ATOM    362  HA  HIS A  22       5.180  12.290  19.880  1.00  1.250          H  
ATOM    363 1HB  HIS A  22       7.139  13.870  20.037  1.00  1.700          H  
ATOM    364 2HB  HIS A  22       7.958  12.906  18.837  1.00  1.700          H  
ATOM    365  HD2 HIS A  22       7.362  13.476  16.200  1.00  1.700          H  
ATOM    366  HE1 HIS A  22       4.142  16.141  16.989  1.00  1.700          H  
ATOM    367  HE2 HIS A  22       5.666  15.188  15.207  1.00  1.700          H  
ATOM    368  N   LEU A  23       7.236  10.486  18.104  1.00  0.950          N  
ATOM    369  CA  LEU A  23       7.393   9.667  16.930  1.00  0.840          C  
ATOM    370  C   LEU A  23       6.456   8.466  16.955  1.00  0.800          C  
ATOM    371  O   LEU A  23       5.893   8.097  15.923  1.00  0.720          O  
ATOM    372  CB  LEU A  23       8.849   9.238  16.865  1.00  1.220          C  
ATOM    373  CG  LEU A  23       9.856  10.402  16.645  1.00  1.220          C  
ATOM    374  CD1 LEU A  23      11.254   9.881  16.840  1.00  1.220          C  
ATOM    375  CD2 LEU A  23       9.690  11.016  15.258  1.00  1.220          C  
ATOM    376  H   LEU A  23       8.039  10.648  18.724  1.00  1.140          H  
ATOM    377  HA  LEU A  23       7.144  10.263  16.065  1.00  1.010          H  
ATOM    378 1HB  LEU A  23       9.103   8.742  17.797  1.00  1.460          H  
ATOM    379 2HB  LEU A  23       8.968   8.532  16.052  1.00  1.460          H  
ATOM    380  HG  LEU A  23       9.687  11.174  17.394  1.00  1.460          H  
ATOM    381 1HD1 LEU A  23      11.964  10.702  16.724  1.00  1.460          H  
ATOM    382 2HD1 LEU A  23      11.362   9.481  17.823  1.00  1.460          H  
ATOM    383 3HD1 LEU A  23      11.464   9.111  16.119  1.00  1.460          H  
ATOM    384 1HD2 LEU A  23      10.403  11.810  15.170  1.00  1.460          H  
ATOM    385 2HD2 LEU A  23       9.875  10.267  14.486  1.00  1.460          H  
ATOM    386 3HD2 LEU A  23       8.702  11.424  15.128  1.00  1.460          H  
ATOM    387  N   ARG A  24       6.255   7.860  18.126  1.00  0.880          N  
ATOM    388  CA  ARG A  24       5.316   6.748  18.187  1.00  0.880          C  
ATOM    389  C   ARG A  24       3.893   7.230  17.861  1.00  0.800          C  
ATOM    390  O   ARG A  24       3.191   6.623  17.035  1.00  0.780          O  
ATOM    391  CB  ARG A  24       5.345   6.092  19.563  1.00  1.230          C  
ATOM    392  CG  ARG A  24       6.610   5.270  19.859  1.00  1.230          C  
ATOM    393  CD  ARG A  24       6.469   4.404  21.072  1.00  1.230          C  
ATOM    394  NE  ARG A  24       6.343   5.169  22.323  1.00  1.230          N  
ATOM    395  CZ  ARG A  24       7.372   5.590  23.107  1.00  1.230          C  
ATOM    396  NH1 ARG A  24       8.626   5.341  22.784  1.00  1.230          N  
ATOM    397  NH2 ARG A  24       7.108   6.253  24.223  1.00  1.230          N  
ATOM    398  H   ARG A  24       6.784   8.157  18.952  1.00  1.060          H  
ATOM    399  HA  ARG A  24       5.609   6.010  17.444  1.00  1.060          H  
ATOM    400 1HB  ARG A  24       5.281   6.870  20.327  1.00  1.480          H  
ATOM    401 2HB  ARG A  24       4.479   5.443  19.679  1.00  1.480          H  
ATOM    402 1HG  ARG A  24       6.818   4.628  19.012  1.00  1.480          H  
ATOM    403 2HG  ARG A  24       7.448   5.942  20.013  1.00  1.480          H  
ATOM    404 1HD  ARG A  24       5.573   3.794  20.962  1.00  1.480          H  
ATOM    405 2HD  ARG A  24       7.331   3.746  21.150  1.00  1.480          H  
ATOM    406  HE  ARG A  24       5.406   5.386  22.635  1.00  1.480          H  
ATOM    407 1HH1 ARG A  24       8.845   4.834  21.942  1.00  1.480          H  
ATOM    408 2HH1 ARG A  24       9.370   5.644  23.396  1.00  1.480          H  
ATOM    409 1HH2 ARG A  24       6.149   6.441  24.483  1.00  1.480          H  
ATOM    410 2HH2 ARG A  24       7.862   6.564  24.818  1.00  1.480          H  
ATOM    411  N   LYS A  25       3.483   8.355  18.472  1.00  0.800          N  
ATOM    412  CA  LYS A  25       2.156   8.914  18.233  1.00  0.780          C  
ATOM    413  C   LYS A  25       2.004   9.374  16.789  1.00  0.710          C  
ATOM    414  O   LYS A  25       0.941   9.206  16.183  1.00  0.700          O  
ATOM    415  CB  LYS A  25       1.883  10.077  19.186  1.00  1.100          C  
ATOM    416  CG  LYS A  25       1.677   9.662  20.642  1.00  1.100          C  
ATOM    417  CD  LYS A  25       1.448  10.876  21.543  1.00  1.100          C  
ATOM    418  CE  LYS A  25       1.258  10.463  22.998  1.00  1.100          C  
ATOM    419  NZ  LYS A  25       1.075  11.643  23.892  1.00  1.100          N  
ATOM    420  H   LYS A  25       4.099   8.821  19.151  1.00  0.960          H  
ATOM    421  HA  LYS A  25       1.417   8.134  18.411  1.00  0.940          H  
ATOM    422 1HB  LYS A  25       2.733  10.766  19.158  1.00  1.320          H  
ATOM    423 2HB  LYS A  25       1.004  10.624  18.855  1.00  1.320          H  
ATOM    424 1HG  LYS A  25       0.817   8.998  20.708  1.00  1.320          H  
ATOM    425 2HG  LYS A  25       2.557   9.121  20.987  1.00  1.320          H  
ATOM    426 1HD  LYS A  25       2.316  11.538  21.475  1.00  1.320          H  
ATOM    427 2HD  LYS A  25       0.567  11.421  21.208  1.00  1.320          H  
ATOM    428 1HE  LYS A  25       0.381   9.823  23.075  1.00  1.320          H  
ATOM    429 2HE  LYS A  25       2.135   9.904  23.327  1.00  1.320          H  
ATOM    430 1HZ  LYS A  25       0.954  11.329  24.845  1.00  1.320          H  
ATOM    431 2HZ  LYS A  25       1.892  12.236  23.834  1.00  1.320          H  
ATOM    432 3HZ  LYS A  25       0.260  12.165  23.604  1.00  1.320          H  
ATOM    433  N   LEU A  26       3.080   9.946  16.250  1.00  0.720          N  
ATOM    434  CA  LEU A  26       3.147  10.464  14.907  1.00  0.740          C  
ATOM    435  C   LEU A  26       2.887   9.366  13.919  1.00  0.630          C  
ATOM    436  O   LEU A  26       2.013   9.485  13.074  1.00  0.660          O  
ATOM    437  CB  LEU A  26       4.553  11.003  14.635  1.00  1.030          C  
ATOM    438  CG  LEU A  26       4.861  11.526  13.251  1.00  1.030          C  
ATOM    439  CD1 LEU A  26       4.051  12.771  12.955  1.00  1.030          C  
ATOM    440  CD2 LEU A  26       6.315  11.767  13.148  1.00  1.030          C  
ATOM    441  H   LEU A  26       3.903  10.055  16.833  1.00  0.860          H  
ATOM    442  HA  LEU A  26       2.396  11.242  14.798  1.00  0.890          H  
ATOM    443 1HB  LEU A  26       4.767  11.793  15.352  1.00  1.230          H  
ATOM    444 2HB  LEU A  26       5.238  10.203  14.811  1.00  1.230          H  
ATOM    445  HG  LEU A  26       4.592  10.782  12.531  1.00  1.230          H  
ATOM    446 1HD1 LEU A  26       4.286  13.122  11.950  1.00  1.230          H  
ATOM    447 2HD1 LEU A  26       2.995  12.546  13.019  1.00  1.230          H  
ATOM    448 3HD1 LEU A  26       4.305  13.545  13.676  1.00  1.230          H  
ATOM    449 1HD2 LEU A  26       6.537  12.120  12.145  1.00  1.230          H  
ATOM    450 2HD2 LEU A  26       6.606  12.510  13.880  1.00  1.230          H  
ATOM    451 3HD2 LEU A  26       6.854  10.840  13.339  1.00  1.230          H  
ATOM    452  N   ARG A  27       3.591   8.246  14.039  1.00  0.590          N  
ATOM    453  CA  ARG A  27       3.380   7.190  13.066  1.00  0.600          C  
ATOM    454  C   ARG A  27       1.926   6.727  13.053  1.00  0.600          C  
ATOM    455  O   ARG A  27       1.355   6.497  11.978  1.00  0.660          O  
ATOM    456  CB  ARG A  27       4.324   6.033  13.324  1.00  0.840          C  
ATOM    457  CG  ARG A  27       5.770   6.339  12.952  1.00  0.840          C  
ATOM    458  CD  ARG A  27       6.632   5.135  12.925  1.00  0.840          C  
ATOM    459  NE  ARG A  27       6.768   4.512  14.245  1.00  0.840          N  
ATOM    460  CZ  ARG A  27       7.689   4.835  15.190  1.00  0.840          C  
ATOM    461  NH1 ARG A  27       8.569   5.794  14.994  1.00  0.840          N  
ATOM    462  NH2 ARG A  27       7.706   4.166  16.328  1.00  0.840          N  
ATOM    463  H   ARG A  27       4.303   8.157  14.773  1.00  0.710          H  
ATOM    464  HA  ARG A  27       3.616   7.592  12.081  1.00  0.720          H  
ATOM    465 1HB  ARG A  27       4.302   5.787  14.389  1.00  1.000          H  
ATOM    466 2HB  ARG A  27       3.999   5.154  12.770  1.00  1.000          H  
ATOM    467 1HG  ARG A  27       5.775   6.765  11.956  1.00  1.000          H  
ATOM    468 2HG  ARG A  27       6.188   7.057  13.652  1.00  1.000          H  
ATOM    469 1HD  ARG A  27       6.190   4.401  12.250  1.00  1.000          H  
ATOM    470 2HD  ARG A  27       7.619   5.401  12.557  1.00  1.000          H  
ATOM    471  HE  ARG A  27       6.127   3.759  14.463  1.00  1.000          H  
ATOM    472 1HH1 ARG A  27       8.569   6.318  14.135  1.00  1.000          H  
ATOM    473 2HH1 ARG A  27       9.252   5.997  15.711  1.00  1.000          H  
ATOM    474 1HH2 ARG A  27       7.038   3.425  16.486  1.00  1.000          H  
ATOM    475 2HH2 ARG A  27       8.389   4.392  17.036  1.00  1.000          H  
ATOM    476  N   LYS A  28       1.303   6.607  14.233  1.00  0.600          N  
ATOM    477  CA  LYS A  28      -0.093   6.194  14.260  1.00  0.680          C  
ATOM    478  C   LYS A  28      -0.984   7.249  13.593  1.00  0.650          C  
ATOM    479  O   LYS A  28      -1.848   6.915  12.772  1.00  0.750          O  
ATOM    480  CB  LYS A  28      -0.544   5.952  15.702  1.00  0.920          C  
ATOM    481  CG  LYS A  28       0.077   4.717  16.350  1.00  0.920          C  
ATOM    482  CD  LYS A  28      -0.379   4.545  17.800  1.00  0.920          C  
ATOM    483  CE  LYS A  28       0.280   3.328  18.447  1.00  0.920          C  
ATOM    484  NZ  LYS A  28      -0.114   3.172  19.877  1.00  0.920          N  
ATOM    485  H   LYS A  28       1.825   6.766  15.105  1.00  0.720          H  
ATOM    486  HA  LYS A  28      -0.191   5.266  13.697  1.00  0.820          H  
ATOM    487 1HB  LYS A  28      -0.275   6.818  16.310  1.00  1.100          H  
ATOM    488 2HB  LYS A  28      -1.629   5.852  15.733  1.00  1.100          H  
ATOM    489 1HG  LYS A  28      -0.197   3.832  15.776  1.00  1.100          H  
ATOM    490 2HG  LYS A  28       1.164   4.816  16.331  1.00  1.100          H  
ATOM    491 1HD  LYS A  28      -0.107   5.437  18.369  1.00  1.100          H  
ATOM    492 2HD  LYS A  28      -1.462   4.427  17.832  1.00  1.100          H  
ATOM    493 1HE  LYS A  28      -0.014   2.433  17.900  1.00  1.100          H  
ATOM    494 2HE  LYS A  28       1.363   3.438  18.389  1.00  1.100          H  
ATOM    495 1HZ  LYS A  28       0.343   2.358  20.266  1.00  1.100          H  
ATOM    496 2HZ  LYS A  28       0.166   3.993  20.394  1.00  1.100          H  
ATOM    497 3HZ  LYS A  28      -1.114   3.058  19.944  1.00  1.100          H  
ATOM    498  N   ARG A  29      -0.767   8.525  13.934  1.00  0.580          N  
ATOM    499  CA  ARG A  29      -1.564   9.614  13.384  1.00  0.650          C  
ATOM    500  C   ARG A  29      -1.425   9.711  11.874  1.00  0.710          C  
ATOM    501  O   ARG A  29      -2.424   9.819  11.153  1.00  0.850          O  
ATOM    502  CB  ARG A  29      -1.164  10.952  13.996  1.00  0.880          C  
ATOM    503  CG  ARG A  29      -2.001  12.146  13.511  1.00  0.880          C  
ATOM    504  CD  ARG A  29      -1.528  13.462  14.062  1.00  0.880          C  
ATOM    505  NE  ARG A  29      -0.183  13.843  13.588  1.00  0.880          N  
ATOM    506  CZ  ARG A  29       0.093  14.353  12.354  1.00  0.880          C  
ATOM    507  NH1 ARG A  29      -0.875  14.510  11.471  1.00  0.880          N  
ATOM    508  NH2 ARG A  29       1.332  14.695  12.039  1.00  0.880          N  
ATOM    509  H   ARG A  29      -0.043   8.743  14.628  1.00  0.700          H  
ATOM    510  HA  ARG A  29      -2.609   9.426  13.622  1.00  0.780          H  
ATOM    511 1HB  ARG A  29      -1.243  10.894  15.080  1.00  1.060          H  
ATOM    512 2HB  ARG A  29      -0.118  11.153  13.758  1.00  1.060          H  
ATOM    513 1HG  ARG A  29      -1.973  12.192  12.422  1.00  1.060          H  
ATOM    514 2HG  ARG A  29      -3.033  12.003  13.827  1.00  1.060          H  
ATOM    515 1HD  ARG A  29      -2.230  14.246  13.781  1.00  1.060          H  
ATOM    516 2HD  ARG A  29      -1.492  13.393  15.150  1.00  1.060          H  
ATOM    517  HE  ARG A  29       0.582  13.749  14.245  1.00  1.060          H  
ATOM    518 1HH1 ARG A  29      -1.829  14.252  11.707  1.00  1.060          H  
ATOM    519 2HH1 ARG A  29      -0.686  14.878  10.550  1.00  1.060          H  
ATOM    520 1HH2 ARG A  29       2.076  14.584  12.712  1.00  1.060          H  
ATOM    521 2HH2 ARG A  29       1.533  15.074  11.125  1.00  1.060          H  
ATOM    522  N   LEU A  30      -0.183   9.680  11.399  1.00  0.670          N  
ATOM    523  CA  LEU A  30       0.094   9.831   9.994  1.00  0.790          C  
ATOM    524  C   LEU A  30      -0.538   8.731   9.178  1.00  0.860          C  
ATOM    525  O   LEU A  30      -1.126   8.994   8.136  1.00  1.010          O  
ATOM    526  CB  LEU A  30       1.598   9.764   9.741  1.00  1.060          C  
ATOM    527  CG  LEU A  30       2.517  10.890  10.196  1.00  1.060          C  
ATOM    528  CD1 LEU A  30       3.960  10.427   9.907  1.00  1.060          C  
ATOM    529  CD2 LEU A  30       2.200  12.192   9.487  1.00  1.060          C  
ATOM    530  H   LEU A  30       0.590   9.573  12.048  1.00  0.800          H  
ATOM    531  HA  LEU A  30      -0.316  10.782   9.661  1.00  0.950          H  
ATOM    532 1HB  LEU A  30       1.958   8.864  10.239  1.00  1.270          H  
ATOM    533 2HB  LEU A  30       1.739   9.633   8.749  1.00  1.270          H  
ATOM    534  HG  LEU A  30       2.405  11.042  11.253  1.00  1.270          H  
ATOM    535 1HD1 LEU A  30       4.667  11.188  10.223  1.00  1.270          H  
ATOM    536 2HD1 LEU A  30       4.162   9.501  10.441  1.00  1.270          H  
ATOM    537 3HD1 LEU A  30       4.074  10.254   8.847  1.00  1.270          H  
ATOM    538 1HD2 LEU A  30       2.886  12.960   9.836  1.00  1.270          H  
ATOM    539 2HD2 LEU A  30       2.313  12.074   8.423  1.00  1.270          H  
ATOM    540 3HD2 LEU A  30       1.181  12.497   9.710  1.00  1.270          H  
ATOM    541  N   LEU A  31      -0.475   7.492   9.644  1.00  0.830          N  
ATOM    542  CA  LEU A  31      -1.080   6.452   8.844  1.00  0.990          C  
ATOM    543  C   LEU A  31      -2.603   6.602   8.844  1.00  1.050          C  
ATOM    544  O   LEU A  31      -3.251   6.424   7.817  1.00  1.200          O  
ATOM    545  CB  LEU A  31      -0.636   5.065   9.310  1.00  1.320          C  
ATOM    546  CG  LEU A  31      -1.127   3.840   8.452  1.00  1.320          C  
ATOM    547  CD1 LEU A  31      -0.652   3.988   6.979  1.00  1.320          C  
ATOM    548  CD2 LEU A  31      -0.542   2.559   9.055  1.00  1.320          C  
ATOM    549  H   LEU A  31       0.042   7.270  10.502  1.00  1.000          H  
ATOM    550  HA  LEU A  31      -0.729   6.594   7.828  1.00  1.190          H  
ATOM    551 1HB  LEU A  31       0.453   5.047   9.335  1.00  1.590          H  
ATOM    552 2HB  LEU A  31      -0.996   4.926  10.335  1.00  1.590          H  
ATOM    553  HG  LEU A  31      -2.217   3.790   8.462  1.00  1.590          H  
ATOM    554 1HD1 LEU A  31      -0.985   3.122   6.406  1.00  1.590          H  
ATOM    555 2HD1 LEU A  31      -1.063   4.881   6.523  1.00  1.590          H  
ATOM    556 3HD1 LEU A  31       0.425   4.036   6.970  1.00  1.590          H  
ATOM    557 1HD2 LEU A  31      -0.874   1.697   8.475  1.00  1.590          H  
ATOM    558 2HD2 LEU A  31       0.549   2.609   9.039  1.00  1.590          H  
ATOM    559 3HD2 LEU A  31      -0.884   2.456  10.086  1.00  1.590          H  
ATOM    560  N   ARG A  32      -3.209   6.958   9.982  1.00  0.980          N  
ATOM    561  CA  ARG A  32      -4.665   7.120  10.003  1.00  1.140          C  
ATOM    562  C   ARG A  32      -5.117   8.167   8.964  1.00  1.200          C  
ATOM    563  O   ARG A  32      -6.090   7.939   8.228  1.00  1.400          O  
ATOM    564  CB  ARG A  32      -5.118   7.509  11.402  1.00  1.530          C  
ATOM    565  CG  ARG A  32      -5.024   6.373  12.419  1.00  1.530          C  
ATOM    566  CD  ARG A  32      -5.279   6.832  13.805  1.00  1.530          C  
ATOM    567  NE  ARG A  32      -5.155   5.738  14.764  1.00  1.530          N  
ATOM    568  CZ  ARG A  32      -5.100   5.876  16.107  1.00  1.530          C  
ATOM    569  NH1 ARG A  32      -5.154   7.072  16.662  1.00  1.530          N  
ATOM    570  NH2 ARG A  32      -4.989   4.800  16.870  1.00  1.530          N  
ATOM    571  H   ARG A  32      -2.670   7.080  10.846  1.00  1.180          H  
ATOM    572  HA  ARG A  32      -5.118   6.163   9.752  1.00  1.370          H  
ATOM    573 1HB  ARG A  32      -4.501   8.329  11.766  1.00  1.840          H  
ATOM    574 2HB  ARG A  32      -6.149   7.860  11.370  1.00  1.840          H  
ATOM    575 1HG  ARG A  32      -5.774   5.624  12.176  1.00  1.840          H  
ATOM    576 2HG  ARG A  32      -4.044   5.914  12.376  1.00  1.840          H  
ATOM    577 1HD  ARG A  32      -4.543   7.597  14.057  1.00  1.840          H  
ATOM    578 2HD  ARG A  32      -6.284   7.246  13.876  1.00  1.840          H  
ATOM    579  HE  ARG A  32      -5.111   4.798  14.388  1.00  1.840          H  
ATOM    580 1HH1 ARG A  32      -5.237   7.895  16.086  1.00  1.840          H  
ATOM    581 2HH1 ARG A  32      -5.114   7.167  17.667  1.00  1.840          H  
ATOM    582 1HH2 ARG A  32      -4.948   3.882  16.446  1.00  1.840          H  
ATOM    583 2HH2 ARG A  32      -4.950   4.892  17.874  1.00  1.840          H  
ATOM    584  N   ASP A  33      -4.337   9.252   8.824  1.00  1.140          N  
ATOM    585  CA  ASP A  33      -4.594  10.338   7.868  1.00  1.230          C  
ATOM    586  C   ASP A  33      -4.556   9.888   6.402  1.00  1.210          C  
ATOM    587  O   ASP A  33      -4.960  10.641   5.512  1.00  1.260          O  
ATOM    588  CB  ASP A  33      -3.603  11.506   8.018  1.00  1.690          C  
ATOM    589  CG  ASP A  33      -3.812  12.416   9.260  1.00  1.690          C  
ATOM    590  OD1 ASP A  33      -4.823  12.309   9.922  1.00  1.690          O  
ATOM    591  OD2 ASP A  33      -2.959  13.255   9.495  1.00  1.690          O  
ATOM    592  H   ASP A  33      -3.567   9.375   9.496  1.00  1.370          H  
ATOM    593  HA  ASP A  33      -5.590  10.727   8.069  1.00  1.480          H  
ATOM    594 1HB  ASP A  33      -2.591  11.095   8.062  1.00  2.020          H  
ATOM    595 2HB  ASP A  33      -3.652  12.128   7.125  1.00  2.020          H  
ATOM    596  N   ALA A  34      -4.074   8.672   6.132  1.00  1.590          N  
ATOM    597  CA  ALA A  34      -3.948   8.143   4.784  1.00  1.850          C  
ATOM    598  C   ALA A  34      -5.257   8.147   4.028  1.00  1.700          C  
ATOM    599  O   ALA A  34      -5.258   8.323   2.816  1.00  1.880          O  
ATOM    600  CB  ALA A  34      -3.408   6.735   4.835  1.00  2.490          C  
ATOM    601  H   ALA A  34      -3.779   8.063   6.899  1.00  1.910          H  
ATOM    602  HA  ALA A  34      -3.267   8.784   4.236  1.00  2.220          H  
ATOM    603 1HB  ALA A  34      -3.304   6.385   3.850  1.00  2.980          H  
ATOM    604 2HB  ALA A  34      -2.447   6.723   5.341  1.00  2.980          H  
ATOM    605 3HB  ALA A  34      -4.105   6.100   5.379  1.00  2.980          H  
ATOM    606  N   ASP A  35      -6.398   8.012   4.695  1.00  1.750          N  
ATOM    607  CA  ASP A  35      -7.643   8.022   3.921  1.00  2.110          C  
ATOM    608  C   ASP A  35      -7.832   9.324   3.121  1.00  2.000          C  
ATOM    609  O   ASP A  35      -8.598   9.349   2.154  1.00  2.490          O  
ATOM    610  CB  ASP A  35      -8.877   7.797   4.800  1.00  2.810          C  
ATOM    611  CG  ASP A  35      -9.065   6.345   5.281  1.00  2.810          C  
ATOM    612  OD1 ASP A  35      -8.410   5.457   4.779  1.00  2.810          O  
ATOM    613  OD2 ASP A  35      -9.899   6.144   6.135  1.00  2.810          O  
ATOM    614  H   ASP A  35      -6.405   7.856   5.712  1.00  2.100          H  
ATOM    615  HA  ASP A  35      -7.596   7.200   3.206  1.00  2.530          H  
ATOM    616 1HB  ASP A  35      -8.808   8.445   5.677  1.00  3.370          H  
ATOM    617 2HB  ASP A  35      -9.767   8.100   4.249  1.00  3.370          H  
ATOM    618  N   ASP A  36      -7.173  10.414   3.548  1.00  1.670          N  
ATOM    619  CA  ASP A  36      -7.278  11.714   2.899  1.00  2.080          C  
ATOM    620  C   ASP A  36      -6.062  12.039   2.008  1.00  2.110          C  
ATOM    621  O   ASP A  36      -5.906  13.184   1.566  1.00  2.720          O  
ATOM    622  CB  ASP A  36      -7.417  12.799   3.972  1.00  2.750          C  
ATOM    623  CG  ASP A  36      -8.720  12.703   4.788  1.00  2.750          C  
ATOM    624  OD1 ASP A  36      -9.768  12.493   4.217  1.00  2.750          O  
ATOM    625  OD2 ASP A  36      -8.641  12.836   5.991  1.00  2.750          O  
ATOM    626  H   ASP A  36      -6.525  10.338   4.338  1.00  2.000          H  
ATOM    627  HA  ASP A  36      -8.169  11.714   2.274  1.00  2.500          H  
ATOM    628 1HB  ASP A  36      -6.570  12.721   4.660  1.00  3.300          H  
ATOM    629 2HB  ASP A  36      -7.368  13.780   3.505  1.00  3.300          H  
ATOM    630  N   LEU A  37      -5.192  11.053   1.772  1.00  1.830          N  
ATOM    631  CA  LEU A  37      -3.978  11.236   0.977  1.00  2.210          C  
ATOM    632  C   LEU A  37      -4.162  10.762  -0.470  1.00  2.510          C  
ATOM    633  O   LEU A  37      -3.339  11.058  -1.338  1.00  3.040          O  
ATOM    634  OXT LEU A  37      -5.164  10.123  -0.786  1.00  3.310          O  
ATOM    635  CB  LEU A  37      -2.804  10.489   1.658  1.00  2.760          C  
ATOM    636  CG  LEU A  37      -1.417  10.475   0.932  1.00  2.760          C  
ATOM    637  CD1 LEU A  37      -0.809  11.870   0.861  1.00  2.760          C  
ATOM    638  CD2 LEU A  37      -0.456   9.567   1.676  1.00  2.760          C  
ATOM    639  H   LEU A  37      -5.369  10.121   2.156  1.00  2.200          H  
ATOM    640  HA  LEU A  37      -3.749  12.299   0.961  1.00  2.650          H  
ATOM    641 1HB  LEU A  37      -2.660  10.916   2.644  1.00  3.310          H  
ATOM    642 2HB  LEU A  37      -3.109   9.451   1.789  1.00  3.310          H  
ATOM    643  HG  LEU A  37      -1.565  10.110  -0.054  1.00  3.310          H  
ATOM    644 1HD1 LEU A  37       0.151  11.825   0.349  1.00  3.310          H  
ATOM    645 2HD1 LEU A  37      -1.476  12.534   0.315  1.00  3.310          H  
ATOM    646 3HD1 LEU A  37      -0.659  12.249   1.871  1.00  3.310          H  
ATOM    647 1HD2 LEU A  37       0.490   9.538   1.147  1.00  3.310          H  
ATOM    648 2HD2 LEU A  37      -0.308   9.965   2.641  1.00  3.310          H  
ATOM    649 3HD2 LEU A  37      -0.848   8.582   1.762  1.00  3.310          H  
TER     650
ENDMDL

REMARK ID 691853 MODEL 4 pep3_AB
PFRMAT TS
TARGET pep3_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      -0.288  -0.088  -0.690  1.00  1.580          N  
ATOM      2  CA  ASP A   1       1.078  -0.048  -0.197  1.00  1.200          C  
ATOM      3  C   ASP A   1       1.693   1.351  -0.210  1.00  1.030          C  
ATOM      4  O   ASP A   1       2.732   1.572   0.431  1.00  0.940          O  
ATOM      5  CB  ASP A   1       1.946  -0.986  -1.021  1.00  1.830          C  
ATOM      6  CG  ASP A   1       1.444  -2.383  -0.892  1.00  1.830          C  
ATOM      7  OD1 ASP A   1       0.640  -2.589  -0.013  1.00  1.830          O  
ATOM      8  OD2 ASP A   1       1.824  -3.219  -1.658  1.00  1.830          O  
ATOM      9 1H   ASP A   1      -0.686  -0.974  -0.402  1.00  1.900          H  
ATOM     10 2H   ASP A   1      -0.826   0.669  -0.299  1.00  1.900          H  
ATOM     11 3H   ASP A   1      -0.296  -0.039  -1.700  1.00  1.900          H  
ATOM     12  HA  ASP A   1       1.073  -0.399   0.836  1.00  1.440          H  
ATOM     13 1HB  ASP A   1       1.928  -0.690  -2.071  1.00  2.200          H  
ATOM     14 2HB  ASP A   1       2.981  -0.939  -0.675  1.00  2.200          H  
ATOM     15  N   TRP A   2       1.070   2.305  -0.908  1.00  1.060          N  
ATOM     16  CA  TRP A   2       1.650   3.642  -0.946  1.00  1.060          C  
ATOM     17  C   TRP A   2       1.762   4.373   0.366  1.00  1.030          C  
ATOM     18  O   TRP A   2       2.770   5.005   0.632  1.00  1.050          O  
ATOM     19  CB  TRP A   2       0.945   4.549  -1.935  1.00  1.480          C  
ATOM     20  CG  TRP A   2       1.570   4.512  -3.249  1.00  1.480          C  
ATOM     21  CD1 TRP A   2       1.090   4.039  -4.423  1.00  1.480          C  
ATOM     22  CD2 TRP A   2       2.902   5.002  -3.521  1.00  1.480          C  
ATOM     23  NE1 TRP A   2       2.027   4.204  -5.411  1.00  1.480          N  
ATOM     24  CE2 TRP A   2       3.145   4.791  -4.864  1.00  1.480          C  
ATOM     25  CE3 TRP A   2       3.896   5.588  -2.728  1.00  1.480          C  
ATOM     26  CZ2 TRP A   2       4.343   5.154  -5.449  1.00  1.480          C  
ATOM     27  CZ3 TRP A   2       5.084   5.951  -3.297  1.00  1.480          C  
ATOM     28  CH2 TRP A   2       5.311   5.739  -4.629  1.00  1.480          C  
ATOM     29  H   TRP A   2       0.226   2.129  -1.432  1.00  1.270          H  
ATOM     30  HA  TRP A   2       2.662   3.517  -1.323  1.00  1.270          H  
ATOM     31 1HB  TRP A   2      -0.093   4.247  -2.038  1.00  1.780          H  
ATOM     32 2HB  TRP A   2       0.959   5.558  -1.575  1.00  1.780          H  
ATOM     33  HD1 TRP A   2       0.106   3.595  -4.565  1.00  1.780          H  
ATOM     34  HE1 TRP A   2       1.918   3.932  -6.379  1.00  1.780          H  
ATOM     35  HE3 TRP A   2       3.722   5.766  -1.665  1.00  1.780          H  
ATOM     36  HZ2 TRP A   2       4.542   4.994  -6.506  1.00  1.780          H  
ATOM     37  HZ3 TRP A   2       5.836   6.414  -2.659  1.00  1.780          H  
ATOM     38  HH2 TRP A   2       6.264   6.038  -5.053  1.00  1.780          H  
ATOM     39  N   PHE A   3       0.781   4.278   1.246  1.00  1.110          N  
ATOM     40  CA  PHE A   3       0.941   5.080   2.452  1.00  1.190          C  
ATOM     41  C   PHE A   3       2.186   4.685   3.232  1.00  1.040          C  
ATOM     42  O   PHE A   3       2.925   5.551   3.724  1.00  1.030          O  
ATOM     43  CB  PHE A   3      -0.318   5.030   3.290  1.00  1.630          C  
ATOM     44  CG  PHE A   3      -1.402   5.782   2.603  1.00  1.630          C  
ATOM     45  CD1 PHE A   3      -2.514   5.132   2.110  1.00  1.630          C  
ATOM     46  CD2 PHE A   3      -1.296   7.143   2.411  1.00  1.630          C  
ATOM     47  CE1 PHE A   3      -3.501   5.836   1.455  1.00  1.630          C  
ATOM     48  CE2 PHE A   3      -2.281   7.844   1.765  1.00  1.630          C  
ATOM     49  CZ  PHE A   3      -3.381   7.195   1.286  1.00  1.630          C  
ATOM     50  H   PHE A   3      -0.047   3.740   1.067  1.00  1.330          H  
ATOM     51  HA  PHE A   3       1.075   6.102   2.151  1.00  1.430          H  
ATOM     52 1HB  PHE A   3      -0.636   4.002   3.442  1.00  1.960          H  
ATOM     53 2HB  PHE A   3      -0.137   5.482   4.265  1.00  1.960          H  
ATOM     54  HD1 PHE A   3      -2.612   4.058   2.242  1.00  1.960          H  
ATOM     55  HD2 PHE A   3      -0.422   7.672   2.791  1.00  1.960          H  
ATOM     56  HE1 PHE A   3      -4.377   5.315   1.071  1.00  1.960          H  
ATOM     57  HE2 PHE A   3      -2.197   8.915   1.645  1.00  1.960          H  
ATOM     58  HZ  PHE A   3      -4.164   7.751   0.775  1.00  1.960          H  
ATOM     59  N   LYS A   4       2.443   3.376   3.303  1.00  0.990          N  
ATOM     60  CA  LYS A   4       3.630   2.901   3.977  1.00  0.960          C  
ATOM     61  C   LYS A   4       4.853   3.364   3.204  1.00  0.790          C  
ATOM     62  O   LYS A   4       5.807   3.861   3.811  1.00  0.780          O  
ATOM     63  CB  LYS A   4       3.625   1.372   4.082  1.00  1.360          C  
ATOM     64  CG  LYS A   4       4.831   0.746   4.831  1.00  1.360          C  
ATOM     65  CD  LYS A   4       4.847   1.133   6.321  1.00  1.360          C  
ATOM     66  CE  LYS A   4       5.748   0.198   7.172  1.00  1.360          C  
ATOM     67  NZ  LYS A   4       7.215   0.378   6.914  1.00  1.360          N  
ATOM     68  H   LYS A   4       1.793   2.727   2.889  1.00  1.190          H  
ATOM     69  HA  LYS A   4       3.665   3.338   4.972  1.00  1.150          H  
ATOM     70 1HB  LYS A   4       2.719   1.049   4.584  1.00  1.630          H  
ATOM     71 2HB  LYS A   4       3.609   0.949   3.073  1.00  1.630          H  
ATOM     72 1HG  LYS A   4       4.787  -0.335   4.745  1.00  1.630          H  
ATOM     73 2HG  LYS A   4       5.769   1.087   4.369  1.00  1.630          H  
ATOM     74 1HD  LYS A   4       5.251   2.151   6.416  1.00  1.630          H  
ATOM     75 2HD  LYS A   4       3.840   1.120   6.723  1.00  1.630          H  
ATOM     76 1HE  LYS A   4       5.556   0.389   8.225  1.00  1.630          H  
ATOM     77 2HE  LYS A   4       5.483  -0.832   6.945  1.00  1.630          H  
ATOM     78 1HZ  LYS A   4       7.750  -0.243   7.481  1.00  1.630          H  
ATOM     79 2HZ  LYS A   4       7.484   0.226   5.936  1.00  1.630          H  
ATOM     80 3HZ  LYS A   4       7.517   1.339   7.111  1.00  1.630          H  
ATOM     81  N   ALA A   5       4.843   3.222   1.869  1.00  0.760          N  
ATOM     82  CA  ALA A   5       6.000   3.617   1.066  1.00  0.790          C  
ATOM     83  C   ALA A   5       6.326   5.102   1.199  1.00  0.790          C  
ATOM     84  O   ALA A   5       7.505   5.472   1.287  1.00  0.830          O  
ATOM     85  CB  ALA A   5       5.739   3.297  -0.392  1.00  1.090          C  
ATOM     86  H   ALA A   5       4.038   2.799   1.402  1.00  0.910          H  
ATOM     87  HA  ALA A   5       6.854   3.047   1.413  1.00  0.950          H  
ATOM     88 1HB  ALA A   5       6.609   3.561  -0.990  1.00  1.310          H  
ATOM     89 2HB  ALA A   5       5.528   2.236  -0.501  1.00  1.310          H  
ATOM     90 3HB  ALA A   5       4.889   3.866  -0.723  1.00  1.310          H  
ATOM     91  N   PHE A   6       5.301   5.966   1.246  1.00  0.850          N  
ATOM     92  CA  PHE A   6       5.549   7.398   1.346  1.00  0.970          C  
ATOM     93  C   PHE A   6       6.315   7.650   2.627  1.00  0.870          C  
ATOM     94  O   PHE A   6       7.333   8.346   2.626  1.00  0.920          O  
ATOM     95  CB  PHE A   6       4.239   8.217   1.443  1.00  1.310          C  
ATOM     96  CG  PHE A   6       3.361   8.326   0.198  1.00  1.310          C  
ATOM     97  CD1 PHE A   6       2.001   8.116   0.312  1.00  1.310          C  
ATOM     98  CD2 PHE A   6       3.861   8.629  -1.043  1.00  1.310          C  
ATOM     99  CE1 PHE A   6       1.171   8.177  -0.766  1.00  1.310          C  
ATOM    100  CE2 PHE A   6       3.031   8.704  -2.138  1.00  1.310          C  
ATOM    101  CZ  PHE A   6       1.683   8.466  -2.002  1.00  1.310          C  
ATOM    102  H   PHE A   6       4.351   5.617   1.143  1.00  1.020          H  
ATOM    103  HA  PHE A   6       6.148   7.731   0.498  1.00  1.160          H  
ATOM    104 1HB  PHE A   6       3.626   7.795   2.242  1.00  1.570          H  
ATOM    105 2HB  PHE A   6       4.490   9.222   1.739  1.00  1.570          H  
ATOM    106  HD1 PHE A   6       1.598   7.901   1.279  1.00  1.570          H  
ATOM    107  HD2 PHE A   6       4.930   8.817  -1.166  1.00  1.570          H  
ATOM    108  HE1 PHE A   6       0.104   7.997  -0.643  1.00  1.570          H  
ATOM    109  HE2 PHE A   6       3.446   8.949  -3.118  1.00  1.570          H  
ATOM    110  HZ  PHE A   6       1.025   8.521  -2.871  1.00  1.570          H  
ATOM    111  N   TYR A   7       5.842   7.064   3.732  1.00  0.830          N  
ATOM    112  CA  TYR A   7       6.514   7.293   4.995  1.00  0.860          C  
ATOM    113  C   TYR A   7       7.865   6.628   5.071  1.00  0.710          C  
ATOM    114  O   TYR A   7       8.809   7.234   5.567  1.00  0.740          O  
ATOM    115  CB  TYR A   7       5.650   6.931   6.197  1.00  1.190          C  
ATOM    116  CG  TYR A   7       6.309   7.347   7.506  1.00  1.190          C  
ATOM    117  CD1 TYR A   7       6.593   8.690   7.720  1.00  1.190          C  
ATOM    118  CD2 TYR A   7       6.582   6.428   8.499  1.00  1.190          C  
ATOM    119  CE1 TYR A   7       7.128   9.108   8.874  1.00  1.190          C  
ATOM    120  CE2 TYR A   7       7.132   6.866   9.694  1.00  1.190          C  
ATOM    121  CZ  TYR A   7       7.385   8.211   9.877  1.00  1.190          C  
ATOM    122  OH  TYR A   7       7.889   8.689  11.050  1.00  1.190          O  
ATOM    123  H   TYR A   7       4.984   6.498   3.680  1.00  1.000          H  
ATOM    124  HA  TYR A   7       6.715   8.351   5.066  1.00  1.030          H  
ATOM    125 1HB  TYR A   7       4.678   7.420   6.119  1.00  1.430          H  
ATOM    126 2HB  TYR A   7       5.485   5.849   6.211  1.00  1.430          H  
ATOM    127  HD1 TYR A   7       6.391   9.416   6.973  1.00  1.430          H  
ATOM    128  HD2 TYR A   7       6.359   5.371   8.346  1.00  1.430          H  
ATOM    129  HE1 TYR A   7       7.334  10.165   9.012  1.00  1.430          H  
ATOM    130  HE2 TYR A   7       7.338   6.155  10.491  1.00  1.430          H  
ATOM    131  HH  TYR A   7       7.787   9.659  11.050  1.00  1.430          H  
ATOM    132  N   ASP A   8       8.020   5.391   4.639  1.00  0.650          N  
ATOM    133  CA  ASP A   8       9.349   4.827   4.793  1.00  0.700          C  
ATOM    134  C   ASP A   8      10.405   5.645   4.063  1.00  0.710          C  
ATOM    135  O   ASP A   8      11.473   5.920   4.617  1.00  0.770          O  
ATOM    136  CB  ASP A   8       9.406   3.383   4.284  1.00  0.960          C  
ATOM    137  CG  ASP A   8       8.745   2.365   5.200  1.00  0.960          C  
ATOM    138  OD1 ASP A   8       8.454   2.668   6.341  1.00  0.960          O  
ATOM    139  OD2 ASP A   8       8.534   1.243   4.779  1.00  0.960          O  
ATOM    140  H   ASP A   8       7.250   4.863   4.237  1.00  0.780          H  
ATOM    141  HA  ASP A   8       9.595   4.819   5.853  1.00  0.840          H  
ATOM    142 1HB  ASP A   8       8.910   3.340   3.313  1.00  1.150          H  
ATOM    143 2HB  ASP A   8      10.451   3.098   4.129  1.00  1.150          H  
ATOM    144  N   LYS A   9      10.109   6.088   2.838  1.00  0.780          N  
ATOM    145  CA  LYS A   9      11.089   6.864   2.095  1.00  0.990          C  
ATOM    146  C   LYS A   9      11.357   8.212   2.764  1.00  0.960          C  
ATOM    147  O   LYS A   9      12.516   8.603   2.968  1.00  1.080          O  
ATOM    148  CB  LYS A   9      10.620   7.063   0.657  1.00  1.300          C  
ATOM    149  CG  LYS A   9      11.606   7.847  -0.244  1.00  1.300          C  
ATOM    150  CD  LYS A   9      11.137   7.897  -1.711  1.00  1.300          C  
ATOM    151  CE  LYS A   9       9.954   8.853  -1.914  1.00  1.300          C  
ATOM    152  NZ  LYS A   9       9.564   8.947  -3.345  1.00  1.300          N  
ATOM    153  H   LYS A   9       9.203   5.861   2.413  1.00  0.940          H  
ATOM    154  HA  LYS A   9      12.028   6.312   2.079  1.00  1.190          H  
ATOM    155 1HB  LYS A   9      10.449   6.089   0.195  1.00  1.560          H  
ATOM    156 2HB  LYS A   9       9.666   7.585   0.670  1.00  1.560          H  
ATOM    157 1HG  LYS A   9      11.699   8.871   0.130  1.00  1.560          H  
ATOM    158 2HG  LYS A   9      12.587   7.374  -0.196  1.00  1.560          H  
ATOM    159 1HD  LYS A   9      11.969   8.234  -2.333  1.00  1.560          H  
ATOM    160 2HD  LYS A   9      10.847   6.897  -2.042  1.00  1.560          H  
ATOM    161 1HE  LYS A   9       9.092   8.507  -1.349  1.00  1.560          H  
ATOM    162 2HE  LYS A   9      10.230   9.850  -1.556  1.00  1.560          H  
ATOM    163 1HZ  LYS A   9       8.771   9.610  -3.414  1.00  1.560          H  
ATOM    164 2HZ  LYS A   9      10.324   9.293  -3.890  1.00  1.560          H  
ATOM    165 3HZ  LYS A   9       9.281   8.054  -3.687  1.00  1.560          H  
ATOM    166  N   VAL A  10      10.285   8.927   3.088  1.00  0.910          N  
ATOM    167  CA  VAL A  10      10.382  10.233   3.702  1.00  1.040          C  
ATOM    168  C   VAL A  10      11.032  10.165   5.077  1.00  0.860          C  
ATOM    169  O   VAL A  10      11.827  11.032   5.421  1.00  0.910          O  
ATOM    170  CB  VAL A  10       8.999  10.873   3.738  1.00  1.400          C  
ATOM    171  CG1 VAL A  10       9.003  12.148   4.558  1.00  1.400          C  
ATOM    172  CG2 VAL A  10       8.596  11.179   2.293  1.00  1.400          C  
ATOM    173  H   VAL A  10       9.353   8.554   2.887  1.00  1.090          H  
ATOM    174  HA  VAL A  10      11.011  10.851   3.061  1.00  1.250          H  
ATOM    175  HB  VAL A  10       8.298  10.178   4.185  1.00  1.680          H  
ATOM    176 1HG1 VAL A  10       8.017  12.592   4.565  1.00  1.680          H  
ATOM    177 2HG1 VAL A  10       9.297  11.914   5.565  1.00  1.680          H  
ATOM    178 3HG1 VAL A  10       9.697  12.842   4.118  1.00  1.680          H  
ATOM    179 1HG2 VAL A  10       7.622  11.608   2.273  1.00  1.680          H  
ATOM    180 2HG2 VAL A  10       9.312  11.876   1.866  1.00  1.680          H  
ATOM    181 3HG2 VAL A  10       8.588  10.259   1.707  1.00  1.680          H  
ATOM    182  N   ALA A  11      10.654   9.200   5.900  1.00  0.770          N  
ATOM    183  CA  ALA A  11      11.261   9.080   7.199  1.00  0.830          C  
ATOM    184  C   ALA A  11      12.754   8.850   7.063  1.00  0.810          C  
ATOM    185  O   ALA A  11      13.530   9.478   7.776  1.00  0.940          O  
ATOM    186  CB  ALA A  11      10.634   7.942   7.963  1.00  1.140          C  
ATOM    187  H   ALA A  11       9.961   8.517   5.618  1.00  0.920          H  
ATOM    188  HA  ALA A  11      11.098  10.012   7.744  1.00  1.000          H  
ATOM    189 1HB  ALA A  11      11.078   7.867   8.951  1.00  1.370          H  
ATOM    190 2HB  ALA A  11       9.585   8.116   8.048  1.00  1.370          H  
ATOM    191 3HB  ALA A  11      10.794   7.008   7.411  1.00  1.370          H  
ATOM    192  N   GLU A  12      13.198   8.003   6.124  1.00  0.810          N  
ATOM    193  CA  GLU A  12      14.645   7.801   5.989  1.00  1.070          C  
ATOM    194  C   GLU A  12      15.350   9.107   5.612  1.00  1.150          C  
ATOM    195  O   GLU A  12      16.412   9.416   6.171  1.00  1.370          O  
ATOM    196  CB  GLU A  12      14.934   6.714   4.957  1.00  1.390          C  
ATOM    197  CG  GLU A  12      14.573   5.295   5.410  1.00  1.390          C  
ATOM    198  CD  GLU A  12      14.748   4.264   4.322  1.00  1.390          C  
ATOM    199  OE1 GLU A  12      15.005   4.643   3.202  1.00  1.390          O  
ATOM    200  OE2 GLU A  12      14.628   3.097   4.614  1.00  1.390          O  
ATOM    201  H   GLU A  12      12.550   7.450   5.555  1.00  0.970          H  
ATOM    202  HA  GLU A  12      15.028   7.470   6.950  1.00  1.280          H  
ATOM    203 1HB  GLU A  12      14.367   6.925   4.047  1.00  1.670          H  
ATOM    204 2HB  GLU A  12      15.993   6.731   4.695  1.00  1.670          H  
ATOM    205 1HG  GLU A  12      15.207   5.032   6.252  1.00  1.670          H  
ATOM    206 2HG  GLU A  12      13.548   5.290   5.760  1.00  1.670          H  
ATOM    207  N   LYS A  13      14.736   9.887   4.724  1.00  1.080          N  
ATOM    208  CA  LYS A  13      15.233  11.178   4.268  1.00  1.300          C  
ATOM    209  C   LYS A  13      15.413  12.185   5.404  1.00  1.240          C  
ATOM    210  O   LYS A  13      16.453  12.831   5.537  1.00  1.530          O  
ATOM    211  CB  LYS A  13      14.260  11.738   3.221  1.00  1.730          C  
ATOM    212  CG  LYS A  13      14.540  13.128   2.657  1.00  1.730          C  
ATOM    213  CD  LYS A  13      13.427  13.488   1.636  1.00  1.730          C  
ATOM    214  CE  LYS A  13      13.501  14.959   1.170  1.00  1.730          C  
ATOM    215  NZ  LYS A  13      12.400  15.284   0.203  1.00  1.730          N  
ATOM    216  H   LYS A  13      13.876   9.519   4.290  1.00  1.300          H  
ATOM    217  HA  LYS A  13      16.207  11.020   3.802  1.00  1.560          H  
ATOM    218 1HB  LYS A  13      14.209  11.045   2.382  1.00  2.080          H  
ATOM    219 2HB  LYS A  13      13.275  11.772   3.640  1.00  2.080          H  
ATOM    220 1HG  LYS A  13      14.537  13.865   3.462  1.00  2.080          H  
ATOM    221 2HG  LYS A  13      15.512  13.141   2.168  1.00  2.080          H  
ATOM    222 1HD  LYS A  13      13.520  12.842   0.766  1.00  2.080          H  
ATOM    223 2HD  LYS A  13      12.449  13.312   2.090  1.00  2.080          H  
ATOM    224 1HE  LYS A  13      13.398  15.611   2.038  1.00  2.080          H  
ATOM    225 2HE  LYS A  13      14.461  15.145   0.693  1.00  2.080          H  
ATOM    226 1HZ  LYS A  13      12.449  16.254  -0.072  1.00  2.080          H  
ATOM    227 2HZ  LYS A  13      12.469  14.702  -0.609  1.00  2.080          H  
ATOM    228 3HZ  LYS A  13      11.460  15.120   0.642  1.00  2.080          H  
ATOM    229  N   PHE A  14      14.362  12.338   6.218  1.00  1.010          N  
ATOM    230  CA  PHE A  14      14.345  13.296   7.315  1.00  1.110          C  
ATOM    231  C   PHE A  14      15.003  12.820   8.625  1.00  1.200          C  
ATOM    232  O   PHE A  14      15.566  13.648   9.353  1.00  1.380          O  
ATOM    233  CB  PHE A  14      12.887  13.691   7.572  1.00  1.510          C  
ATOM    234  CG  PHE A  14      12.286  14.647   6.539  1.00  1.510          C  
ATOM    235  CD1 PHE A  14      11.923  14.233   5.278  1.00  1.510          C  
ATOM    236  CD2 PHE A  14      12.009  15.951   6.874  1.00  1.510          C  
ATOM    237  CE1 PHE A  14      11.338  15.094   4.394  1.00  1.510          C  
ATOM    238  CE2 PHE A  14      11.422  16.812   5.991  1.00  1.510          C  
ATOM    239  CZ  PHE A  14      11.088  16.376   4.740  1.00  1.510          C  
ATOM    240  H   PHE A  14      13.526  11.781   6.030  1.00  1.210          H  
ATOM    241  HA  PHE A  14      14.878  14.182   6.983  1.00  1.330          H  
ATOM    242 1HB  PHE A  14      12.275  12.785   7.580  1.00  1.820          H  
ATOM    243 2HB  PHE A  14      12.799  14.157   8.542  1.00  1.820          H  
ATOM    244  HD1 PHE A  14      12.097  13.230   4.976  1.00  1.820          H  
ATOM    245  HD2 PHE A  14      12.233  16.302   7.857  1.00  1.820          H  
ATOM    246  HE1 PHE A  14      11.061  14.743   3.400  1.00  1.820          H  
ATOM    247  HE2 PHE A  14      11.216  17.838   6.299  1.00  1.820          H  
ATOM    248  HZ  PHE A  14      10.611  17.050   4.022  1.00  1.820          H  
ATOM    249  N   LYS A  15      15.008  11.515   8.898  1.00  1.190          N  
ATOM    250  CA  LYS A  15      15.516  10.924  10.139  1.00  1.370          C  
ATOM    251  C   LYS A  15      16.889  11.374  10.605  1.00  0.960          C  
ATOM    252  O   LYS A  15      17.105  11.487  11.811  1.00  1.330          O  
ATOM    253  CB  LYS A  15      15.489   9.397  10.064  1.00  1.850          C  
ATOM    254  CG  LYS A  15      15.970   8.692  11.324  1.00  1.850          C  
ATOM    255  CD  LYS A  15      15.820   7.180  11.200  1.00  1.850          C  
ATOM    256  CE  LYS A  15      16.350   6.474  12.446  1.00  1.850          C  
ATOM    257  NZ  LYS A  15      16.204   4.989  12.351  1.00  1.850          N  
ATOM    258  H   LYS A  15      14.558  10.874   8.248  1.00  1.430          H  
ATOM    259  HA  LYS A  15      14.828  11.212  10.921  1.00  1.640          H  
ATOM    260 1HB  LYS A  15      14.466   9.073   9.924  1.00  2.220          H  
ATOM    261 2HB  LYS A  15      16.068   9.058   9.202  1.00  2.220          H  
ATOM    262 1HG  LYS A  15      17.025   8.914  11.492  1.00  2.220          H  
ATOM    263 2HG  LYS A  15      15.399   9.050  12.178  1.00  2.220          H  
ATOM    264 1HD  LYS A  15      14.768   6.928  11.068  1.00  2.220          H  
ATOM    265 2HD  LYS A  15      16.374   6.835  10.327  1.00  2.220          H  
ATOM    266 1HE  LYS A  15      17.404   6.718  12.568  1.00  2.220          H  
ATOM    267 2HE  LYS A  15      15.799   6.828  13.314  1.00  2.220          H  
ATOM    268 1HZ  LYS A  15      16.564   4.563  13.191  1.00  2.220          H  
ATOM    269 2HZ  LYS A  15      15.226   4.752  12.244  1.00  2.220          H  
ATOM    270 3HZ  LYS A  15      16.719   4.648  11.551  1.00  2.220          H  
ATOM    271  N   GLU A  16      17.847  11.597   9.710  1.00  1.010          N  
ATOM    272  CA  GLU A  16      19.178  11.973  10.168  1.00  1.300          C  
ATOM    273  C   GLU A  16      19.267  13.442  10.593  1.00  1.180          C  
ATOM    274  O   GLU A  16      20.282  13.874  11.142  1.00  1.540          O  
ATOM    275  CB  GLU A  16      20.216  11.687   9.077  1.00  1.700          C  
ATOM    276  CG  GLU A  16      20.405  10.211   8.761  1.00  1.700          C  
ATOM    277  CD  GLU A  16      21.408   9.963   7.667  1.00  1.700          C  
ATOM    278  OE1 GLU A  16      21.892  10.916   7.104  1.00  1.700          O  
ATOM    279  OE2 GLU A  16      21.688   8.820   7.394  1.00  1.700          O  
ATOM    280  H   GLU A  16      17.665  11.502   8.712  1.00  1.210          H  
ATOM    281  HA  GLU A  16      19.425  11.359  11.036  1.00  1.560          H  
ATOM    282 1HB  GLU A  16      19.917  12.193   8.155  1.00  2.040          H  
ATOM    283 2HB  GLU A  16      21.182  12.093   9.375  1.00  2.040          H  
ATOM    284 1HG  GLU A  16      20.732   9.698   9.665  1.00  2.040          H  
ATOM    285 2HG  GLU A  16      19.441   9.791   8.469  1.00  2.040          H  
ATOM    286  N   ALA A  17      18.231  14.225  10.290  1.00  0.970          N  
ATOM    287  CA  ALA A  17      18.218  15.648  10.604  1.00  1.100          C  
ATOM    288  C   ALA A  17      17.115  16.048  11.591  1.00  1.000          C  
ATOM    289  O   ALA A  17      17.288  17.015  12.345  1.00  1.200          O  
ATOM    290  CB  ALA A  17      18.057  16.437   9.321  1.00  1.490          C  
ATOM    291  H   ALA A  17      17.409  13.813   9.852  1.00  1.160          H  
ATOM    292  HA  ALA A  17      19.171  15.901  11.063  1.00  1.320          H  
ATOM    293 1HB  ALA A  17      18.078  17.502   9.549  1.00  1.790          H  
ATOM    294 2HB  ALA A  17      18.868  16.188   8.644  1.00  1.790          H  
ATOM    295 3HB  ALA A  17      17.114  16.184   8.857  1.00  1.790          H  
ATOM    296  N   PHE A  18      15.977  15.359  11.578  1.00  0.810          N  
ATOM    297  CA  PHE A  18      14.827  15.801  12.353  1.00  0.820          C  
ATOM    298  C   PHE A  18      14.459  14.957  13.596  1.00  0.800          C  
ATOM    299  O   PHE A  18      14.651  13.742  13.600  1.00  0.760          O  
ATOM    300  CB  PHE A  18      13.632  15.885  11.433  1.00  1.140          C  
ATOM    301  CG  PHE A  18      13.762  17.004  10.446  1.00  1.140          C  
ATOM    302  CD1 PHE A  18      14.388  16.821   9.237  1.00  1.140          C  
ATOM    303  CD2 PHE A  18      13.251  18.252  10.734  1.00  1.140          C  
ATOM    304  CE1 PHE A  18      14.506  17.847   8.332  1.00  1.140          C  
ATOM    305  CE2 PHE A  18      13.359  19.282   9.833  1.00  1.140          C  
ATOM    306  CZ  PHE A  18      13.987  19.077   8.628  1.00  1.140          C  
ATOM    307  H   PHE A  18      15.884  14.558  10.951  1.00  0.970          H  
ATOM    308  HA  PHE A  18      15.058  16.818  12.625  1.00  0.980          H  
ATOM    309 1HB  PHE A  18      13.536  14.951  10.887  1.00  1.370          H  
ATOM    310 2HB  PHE A  18      12.751  16.029  12.007  1.00  1.370          H  
ATOM    311  HD1 PHE A  18      14.797  15.853   8.993  1.00  1.370          H  
ATOM    312  HD2 PHE A  18      12.747  18.415  11.682  1.00  1.370          H  
ATOM    313  HE1 PHE A  18      15.009  17.681   7.373  1.00  1.370          H  
ATOM    314  HE2 PHE A  18      12.945  20.257  10.071  1.00  1.370          H  
ATOM    315  HZ  PHE A  18      14.074  19.893   7.911  1.00  1.370          H  
ATOM    316  N   PRO A  19      13.927  15.598  14.674  1.00  0.940          N  
ATOM    317  CA  PRO A  19      13.374  15.003  15.889  1.00  1.070          C  
ATOM    318  C   PRO A  19      12.200  14.082  15.610  1.00  1.020          C  
ATOM    319  O   PRO A  19      11.410  14.347  14.699  1.00  0.890          O  
ATOM    320  CB  PRO A  19      12.889  16.219  16.691  1.00  1.600          C  
ATOM    321  CG  PRO A  19      13.709  17.370  16.200  1.00  1.600          C  
ATOM    322  CD  PRO A  19      13.958  17.093  14.738  1.00  1.600          C  
ATOM    323  HA  PRO A  19      14.179  14.465  16.425  1.00  1.280          H  
ATOM    324 1HB  PRO A  19      11.807  16.368  16.533  1.00  1.930          H  
ATOM    325 2HB  PRO A  19      13.026  16.039  17.767  1.00  1.930          H  
ATOM    326 1HG  PRO A  19      13.170  18.319  16.366  1.00  1.930          H  
ATOM    327 2HG  PRO A  19      14.641  17.432  16.779  1.00  1.930          H  
ATOM    328 1HD  PRO A  19      13.179  17.542  14.096  1.00  1.930          H  
ATOM    329 2HD  PRO A  19      14.963  17.497  14.553  1.00  1.930          H  
ATOM    330  N   ALA A  20      12.027  13.069  16.461  1.00  1.180          N  
ATOM    331  CA  ALA A  20      10.930  12.113  16.346  1.00  1.230          C  
ATOM    332  C   ALA A  20       9.562  12.765  16.200  1.00  1.180          C  
ATOM    333  O   ALA A  20       8.718  12.239  15.482  1.00  1.130          O  
ATOM    334  CB  ALA A  20      10.900  11.194  17.546  1.00  1.700          C  
ATOM    335  H   ALA A  20      12.710  12.934  17.196  1.00  1.420          H  
ATOM    336  HA  ALA A  20      11.103  11.516  15.457  1.00  1.480          H  
ATOM    337 1HB  ALA A  20      10.106  10.462  17.419  1.00  2.040          H  
ATOM    338 2HB  ALA A  20      11.859  10.681  17.631  1.00  2.040          H  
ATOM    339 3HB  ALA A  20      10.720  11.774  18.447  1.00  2.040          H  
ATOM    340  N   SER A  21       9.309  13.877  16.907  1.00  1.240          N  
ATOM    341  CA  SER A  21       7.999  14.511  16.811  1.00  1.290          C  
ATOM    342  C   SER A  21       7.713  15.034  15.406  1.00  1.120          C  
ATOM    343  O   SER A  21       6.556  15.064  14.974  1.00  1.210          O  
ATOM    344  CB  SER A  21       7.904  15.653  17.795  1.00  1.790          C  
ATOM    345  OG  SER A  21       8.795  16.684  17.453  1.00  1.790          O  
ATOM    346  H   SER A  21      10.014  14.296  17.501  1.00  1.490          H  
ATOM    347  HA  SER A  21       7.239  13.768  17.052  1.00  1.550          H  
ATOM    348 1HB  SER A  21       6.886  16.036  17.812  1.00  2.140          H  
ATOM    349 2HB  SER A  21       8.135  15.289  18.795  1.00  2.140          H  
ATOM    350  HG  SER A  21       8.649  17.385  18.097  1.00  2.140          H  
ATOM    351  N   HIS A  22       8.768  15.397  14.674  1.00  0.980          N  
ATOM    352  CA  HIS A  22       8.651  15.896  13.321  1.00  0.960          C  
ATOM    353  C   HIS A  22       8.330  14.727  12.441  1.00  0.830          C  
ATOM    354  O   HIS A  22       7.455  14.794  11.579  1.00  0.750          O  
ATOM    355  CB  HIS A  22       9.948  16.539  12.832  1.00  1.350          C  
ATOM    356  CG  HIS A  22       9.842  17.119  11.461  1.00  1.350          C  
ATOM    357  ND1 HIS A  22       9.180  18.302  11.197  1.00  1.350          N  
ATOM    358  CD2 HIS A  22      10.294  16.673  10.275  1.00  1.350          C  
ATOM    359  CE1 HIS A  22       9.249  18.555   9.901  1.00  1.350          C  
ATOM    360  NE2 HIS A  22       9.916  17.587   9.326  1.00  1.350          N  
ATOM    361  H   HIS A  22       9.706  15.320  15.061  1.00  1.180          H  
ATOM    362  HA  HIS A  22       7.842  16.621  13.246  1.00  1.150          H  
ATOM    363 1HB  HIS A  22      10.258  17.321  13.530  1.00  1.620          H  
ATOM    364 2HB  HIS A  22      10.719  15.792  12.823  1.00  1.620          H  
ATOM    365  HD1 HIS A  22       8.581  18.798  11.828  1.00  1.620          H  
ATOM    366  HD2 HIS A  22      10.854  15.784   9.993  1.00  1.620          H  
ATOM    367  HE1 HIS A  22       8.787  19.451   9.487  1.00  1.620          H  
ATOM    368  N   LEU A  23       9.078  13.652  12.648  1.00  0.880          N  
ATOM    369  CA  LEU A  23       8.945  12.475  11.825  1.00  0.870          C  
ATOM    370  C   LEU A  23       7.523  11.907  11.966  1.00  0.780          C  
ATOM    371  O   LEU A  23       6.927  11.446  10.983  1.00  0.790          O  
ATOM    372  CB  LEU A  23      10.010  11.464  12.250  1.00  1.220          C  
ATOM    373  CG  LEU A  23      11.513  11.940  12.054  1.00  1.220          C  
ATOM    374  CD1 LEU A  23      12.439  10.916  12.670  1.00  1.220          C  
ATOM    375  CD2 LEU A  23      11.857  12.180  10.585  1.00  1.220          C  
ATOM    376  H   LEU A  23       9.787  13.698  13.392  1.00  1.060          H  
ATOM    377  HA  LEU A  23       9.087  12.756  10.794  1.00  1.040          H  
ATOM    378 1HB  LEU A  23       9.862  11.239  13.305  1.00  1.470          H  
ATOM    379 2HB  LEU A  23       9.872  10.547  11.683  1.00  1.470          H  
ATOM    380  HG  LEU A  23      11.655  12.875  12.600  1.00  1.470          H  
ATOM    381 1HD1 LEU A  23      13.456  11.265  12.596  1.00  1.470          H  
ATOM    382 2HD1 LEU A  23      12.205  10.779  13.705  1.00  1.470          H  
ATOM    383 3HD1 LEU A  23      12.332   9.965  12.148  1.00  1.470          H  
ATOM    384 1HD2 LEU A  23      12.882  12.520  10.531  1.00  1.470          H  
ATOM    385 2HD2 LEU A  23      11.745  11.258  10.010  1.00  1.470          H  
ATOM    386 3HD2 LEU A  23      11.222  12.944  10.166  1.00  1.470          H  
ATOM    387  N   ARG A  24       6.964  11.951  13.186  1.00  0.780          N  
ATOM    388  CA  ARG A  24       5.593  11.486  13.387  1.00  0.780          C  
ATOM    389  C   ARG A  24       4.604  12.379  12.625  1.00  0.640          C  
ATOM    390  O   ARG A  24       3.672  11.868  11.982  1.00  0.660          O  
ATOM    391  CB  ARG A  24       5.230  11.440  14.868  1.00  1.090          C  
ATOM    392  CG  ARG A  24       5.900  10.299  15.656  1.00  1.090          C  
ATOM    393  CD  ARG A  24       5.281  10.087  17.008  1.00  1.090          C  
ATOM    394  NE  ARG A  24       5.477  11.217  17.935  1.00  1.090          N  
ATOM    395  CZ  ARG A  24       6.531  11.382  18.776  1.00  1.090          C  
ATOM    396  NH1 ARG A  24       7.514  10.505  18.823  1.00  1.090          N  
ATOM    397  NH2 ARG A  24       6.561  12.439  19.573  1.00  1.090          N  
ATOM    398  H   ARG A  24       7.517  12.290  13.976  1.00  0.940          H  
ATOM    399  HA  ARG A  24       5.515  10.476  12.994  1.00  0.940          H  
ATOM    400 1HB  ARG A  24       5.526  12.380  15.336  1.00  1.310          H  
ATOM    401 2HB  ARG A  24       4.152  11.342  14.977  1.00  1.310          H  
ATOM    402 1HG  ARG A  24       5.797   9.374  15.090  1.00  1.310          H  
ATOM    403 2HG  ARG A  24       6.952  10.518  15.789  1.00  1.310          H  
ATOM    404 1HD  ARG A  24       4.207   9.949  16.881  1.00  1.310          H  
ATOM    405 2HD  ARG A  24       5.694   9.189  17.462  1.00  1.310          H  
ATOM    406  HE  ARG A  24       4.753  11.920  17.958  1.00  1.310          H  
ATOM    407 1HH1 ARG A  24       7.504   9.695  18.226  1.00  1.310          H  
ATOM    408 2HH1 ARG A  24       8.275  10.641  19.476  1.00  1.310          H  
ATOM    409 1HH2 ARG A  24       5.803  13.110  19.551  1.00  1.310          H  
ATOM    410 2HH2 ARG A  24       7.333  12.573  20.211  1.00  1.310          H  
ATOM    411  N   LYS A  25       4.804  13.706  12.674  1.00  0.580          N  
ATOM    412  CA  LYS A  25       3.955  14.624  11.934  1.00  0.580          C  
ATOM    413  C   LYS A  25       4.045  14.387  10.430  1.00  0.560          C  
ATOM    414  O   LYS A  25       3.034  14.501   9.735  1.00  0.580          O  
ATOM    415  CB  LYS A  25       4.272  16.076  12.268  1.00  0.810          C  
ATOM    416  CG  LYS A  25       3.832  16.499  13.661  1.00  0.810          C  
ATOM    417  CD  LYS A  25       4.216  17.941  13.959  1.00  0.810          C  
ATOM    418  CE  LYS A  25       3.776  18.358  15.359  1.00  0.810          C  
ATOM    419  NZ  LYS A  25       4.176  19.759  15.677  1.00  0.810          N  
ATOM    420  H   LYS A  25       5.544  14.086  13.279  1.00  0.700          H  
ATOM    421  HA  LYS A  25       2.922  14.435  12.226  1.00  0.700          H  
ATOM    422 1HB  LYS A  25       5.351  16.225  12.199  1.00  0.970          H  
ATOM    423 2HB  LYS A  25       3.802  16.730  11.539  1.00  0.970          H  
ATOM    424 1HG  LYS A  25       2.750  16.396  13.736  1.00  0.970          H  
ATOM    425 2HG  LYS A  25       4.282  15.847  14.400  1.00  0.970          H  
ATOM    426 1HD  LYS A  25       5.303  18.041  13.886  1.00  0.970          H  
ATOM    427 2HD  LYS A  25       3.756  18.603  13.225  1.00  0.970          H  
ATOM    428 1HE  LYS A  25       2.694  18.273  15.432  1.00  0.970          H  
ATOM    429 2HE  LYS A  25       4.234  17.686  16.088  1.00  0.970          H  
ATOM    430 1HZ  LYS A  25       3.868  19.995  16.611  1.00  0.970          H  
ATOM    431 2HZ  LYS A  25       5.181  19.841  15.625  1.00  0.970          H  
ATOM    432 3HZ  LYS A  25       3.751  20.392  15.015  1.00  0.970          H  
ATOM    433  N   LEU A  26       5.245  14.057   9.916  1.00  0.630          N  
ATOM    434  CA  LEU A  26       5.367  13.801   8.485  1.00  0.780          C  
ATOM    435  C   LEU A  26       4.495  12.614   8.140  1.00  0.780          C  
ATOM    436  O   LEU A  26       3.729  12.671   7.184  1.00  0.870          O  
ATOM    437  CB  LEU A  26       6.811  13.449   8.090  1.00  1.030          C  
ATOM    438  CG  LEU A  26       7.869  14.556   8.196  1.00  1.030          C  
ATOM    439  CD1 LEU A  26       9.203  13.956   7.981  1.00  1.030          C  
ATOM    440  CD2 LEU A  26       7.649  15.638   7.164  1.00  1.030          C  
ATOM    441  H   LEU A  26       6.061  14.056  10.534  1.00  0.760          H  
ATOM    442  HA  LEU A  26       5.018  14.664   7.933  1.00  0.940          H  
ATOM    443 1HB  LEU A  26       7.140  12.633   8.723  1.00  1.240          H  
ATOM    444 2HB  LEU A  26       6.806  13.092   7.058  1.00  1.240          H  
ATOM    445  HG  LEU A  26       7.838  14.984   9.187  1.00  1.240          H  
ATOM    446 1HD1 LEU A  26       9.935  14.723   8.087  1.00  1.240          H  
ATOM    447 2HD1 LEU A  26       9.389  13.184   8.693  1.00  1.240          H  
ATOM    448 3HD1 LEU A  26       9.260  13.546   7.003  1.00  1.240          H  
ATOM    449 1HD2 LEU A  26       8.428  16.394   7.265  1.00  1.240          H  
ATOM    450 2HD2 LEU A  26       7.703  15.202   6.168  1.00  1.240          H  
ATOM    451 3HD2 LEU A  26       6.685  16.101   7.315  1.00  1.240          H  
ATOM    452  N   ARG A  27       4.500  11.567   8.969  1.00  0.750          N  
ATOM    453  CA  ARG A  27       3.668  10.409   8.649  1.00  0.880          C  
ATOM    454  C   ARG A  27       2.217  10.828   8.451  1.00  0.840          C  
ATOM    455  O   ARG A  27       1.571  10.432   7.467  1.00  0.950          O  
ATOM    456  CB  ARG A  27       3.716   9.366   9.755  1.00  1.180          C  
ATOM    457  CG  ARG A  27       2.989   8.075   9.441  1.00  1.180          C  
ATOM    458  CD  ARG A  27       3.202   7.069  10.498  1.00  1.180          C  
ATOM    459  NE  ARG A  27       2.533   5.818  10.188  1.00  1.180          N  
ATOM    460  CZ  ARG A  27       2.612   4.685  10.923  1.00  1.180          C  
ATOM    461  NH1 ARG A  27       3.344   4.643  12.019  1.00  1.180          N  
ATOM    462  NH2 ARG A  27       1.948   3.608  10.533  1.00  1.180          N  
ATOM    463  H   ARG A  27       5.165  11.551   9.752  1.00  0.900          H  
ATOM    464  HA  ARG A  27       4.024   9.960   7.731  1.00  1.060          H  
ATOM    465 1HB  ARG A  27       4.718   9.147  10.041  1.00  1.420          H  
ATOM    466 2HB  ARG A  27       3.231   9.776  10.635  1.00  1.420          H  
ATOM    467 1HG  ARG A  27       1.918   8.260   9.360  1.00  1.420          H  
ATOM    468 2HG  ARG A  27       3.358   7.664   8.501  1.00  1.420          H  
ATOM    469 1HD  ARG A  27       4.268   6.875  10.602  1.00  1.420          H  
ATOM    470 2HD  ARG A  27       2.805   7.448  11.439  1.00  1.420          H  
ATOM    471  HE  ARG A  27       1.961   5.791   9.357  1.00  1.420          H  
ATOM    472 1HH1 ARG A  27       3.852   5.459  12.325  1.00  1.420          H  
ATOM    473 2HH1 ARG A  27       3.396   3.792  12.564  1.00  1.420          H  
ATOM    474 1HH2 ARG A  27       1.389   3.637   9.693  1.00  1.420          H  
ATOM    475 2HH2 ARG A  27       2.000   2.755  11.073  1.00  1.420          H  
ATOM    476  N   LYS A  28       1.704  11.638   9.385  1.00  0.740          N  
ATOM    477  CA  LYS A  28       0.321  12.097   9.306  1.00  0.830          C  
ATOM    478  C   LYS A  28       0.073  12.961   8.064  1.00  0.790          C  
ATOM    479  O   LYS A  28      -0.942  12.793   7.379  1.00  0.900          O  
ATOM    480  CB  LYS A  28      -0.038  12.893  10.561  1.00  1.130          C  
ATOM    481  CG  LYS A  28      -0.140  12.043  11.822  1.00  1.130          C  
ATOM    482  CD  LYS A  28      -0.473  12.892  13.046  1.00  1.130          C  
ATOM    483  CE  LYS A  28      -0.535  12.039  14.309  1.00  1.130          C  
ATOM    484  NZ  LYS A  28      -0.829  12.857  15.522  1.00  1.130          N  
ATOM    485  H   LYS A  28       2.303  11.895  10.181  1.00  0.890          H  
ATOM    486  HA  LYS A  28      -0.324  11.229   9.244  1.00  1.000          H  
ATOM    487 1HB  LYS A  28       0.718  13.660  10.733  1.00  1.350          H  
ATOM    488 2HB  LYS A  28      -0.992  13.399  10.411  1.00  1.350          H  
ATOM    489 1HG  LYS A  28      -0.911  11.285  11.684  1.00  1.350          H  
ATOM    490 2HG  LYS A  28       0.815  11.540  11.986  1.00  1.350          H  
ATOM    491 1HD  LYS A  28       0.298  13.655  13.176  1.00  1.350          H  
ATOM    492 2HD  LYS A  28      -1.433  13.388  12.902  1.00  1.350          H  
ATOM    493 1HE  LYS A  28      -1.313  11.286  14.195  1.00  1.350          H  
ATOM    494 2HE  LYS A  28       0.425  11.539  14.447  1.00  1.350          H  
ATOM    495 1HZ  LYS A  28      -0.860  12.257  16.335  1.00  1.350          H  
ATOM    496 2HZ  LYS A  28      -0.108  13.553  15.647  1.00  1.350          H  
ATOM    497 3HZ  LYS A  28      -1.722  13.316  15.413  1.00  1.350          H  
ATOM    498  N   ARG A  29       1.007  13.860   7.747  1.00  0.720          N  
ATOM    499  CA  ARG A  29       0.864  14.712   6.576  1.00  0.840          C  
ATOM    500  C   ARG A  29       0.868  13.912   5.274  1.00  0.890          C  
ATOM    501  O   ARG A  29       0.057  14.181   4.385  1.00  1.020          O  
ATOM    502  CB  ARG A  29       1.988  15.723   6.531  1.00  1.130          C  
ATOM    503  CG  ARG A  29       1.927  16.805   7.577  1.00  1.130          C  
ATOM    504  CD  ARG A  29       3.161  17.617   7.585  1.00  1.130          C  
ATOM    505  NE  ARG A  29       3.309  18.396   6.356  1.00  1.130          N  
ATOM    506  CZ  ARG A  29       4.438  19.017   5.953  1.00  1.130          C  
ATOM    507  NH1 ARG A  29       5.541  18.947   6.678  1.00  1.130          N  
ATOM    508  NH2 ARG A  29       4.428  19.705   4.824  1.00  1.130          N  
ATOM    509  H   ARG A  29       1.810  13.980   8.374  1.00  0.860          H  
ATOM    510  HA  ARG A  29      -0.080  15.246   6.656  1.00  1.010          H  
ATOM    511 1HB  ARG A  29       2.929  15.199   6.658  1.00  1.350          H  
ATOM    512 2HB  ARG A  29       2.001  16.195   5.549  1.00  1.350          H  
ATOM    513 1HG  ARG A  29       1.087  17.467   7.360  1.00  1.350          H  
ATOM    514 2HG  ARG A  29       1.791  16.366   8.561  1.00  1.350          H  
ATOM    515 1HD  ARG A  29       3.126  18.305   8.427  1.00  1.350          H  
ATOM    516 2HD  ARG A  29       4.017  16.954   7.686  1.00  1.350          H  
ATOM    517  HE  ARG A  29       2.490  18.486   5.760  1.00  1.350          H  
ATOM    518 1HH1 ARG A  29       5.550  18.429   7.545  1.00  1.350          H  
ATOM    519 2HH1 ARG A  29       6.380  19.417   6.370  1.00  1.350          H  
ATOM    520 1HH2 ARG A  29       3.581  19.754   4.273  1.00  1.350          H  
ATOM    521 2HH2 ARG A  29       5.263  20.179   4.510  1.00  1.350          H  
ATOM    522  N   LEU A  30       1.742  12.909   5.177  1.00  0.890          N  
ATOM    523  CA  LEU A  30       1.872  12.092   3.974  1.00  1.040          C  
ATOM    524  C   LEU A  30       0.575  11.360   3.719  1.00  1.140          C  
ATOM    525  O   LEU A  30       0.125  11.283   2.575  1.00  1.270          O  
ATOM    526  CB  LEU A  30       3.005  11.092   4.173  1.00  1.400          C  
ATOM    527  CG  LEU A  30       4.406  11.703   4.271  1.00  1.400          C  
ATOM    528  CD1 LEU A  30       5.311  10.687   4.742  1.00  1.400          C  
ATOM    529  CD2 LEU A  30       4.875  12.210   2.966  1.00  1.400          C  
ATOM    530  H   LEU A  30       2.384  12.754   5.957  1.00  1.070          H  
ATOM    531  HA  LEU A  30       2.070  12.743   3.127  1.00  1.250          H  
ATOM    532 1HB  LEU A  30       2.819  10.538   5.094  1.00  1.680          H  
ATOM    533 2HB  LEU A  30       2.994  10.391   3.340  1.00  1.680          H  
ATOM    534  HG  LEU A  30       4.383  12.508   4.961  1.00  1.680          H  
ATOM    535 1HD1 LEU A  30       6.289  11.099   4.850  1.00  1.680          H  
ATOM    536 2HD1 LEU A  30       4.957  10.339   5.684  1.00  1.680          H  
ATOM    537 3HD1 LEU A  30       5.327   9.880   4.033  1.00  1.680          H  
ATOM    538 1HD2 LEU A  30       5.850  12.639   3.087  1.00  1.680          H  
ATOM    539 2HD2 LEU A  30       4.926  11.407   2.253  1.00  1.680          H  
ATOM    540 3HD2 LEU A  30       4.204  12.974   2.604  1.00  1.680          H  
ATOM    541  N   LEU A  31      -0.043  10.865   4.797  1.00  1.160          N  
ATOM    542  CA  LEU A  31      -1.320  10.163   4.752  1.00  1.380          C  
ATOM    543  C   LEU A  31      -2.452  11.081   4.286  1.00  1.390          C  
ATOM    544  O   LEU A  31      -3.231  10.717   3.405  1.00  1.640          O  
ATOM    545  CB  LEU A  31      -1.626   9.583   6.147  1.00  1.840          C  
ATOM    546  CG  LEU A  31      -2.979   8.824   6.385  1.00  1.840          C  
ATOM    547  CD1 LEU A  31      -3.092   7.609   5.471  1.00  1.840          C  
ATOM    548  CD2 LEU A  31      -3.032   8.399   7.858  1.00  1.840          C  
ATOM    549  H   LEU A  31       0.445  10.931   5.697  1.00  1.390          H  
ATOM    550  HA  LEU A  31      -1.230   9.351   4.048  1.00  1.660          H  
ATOM    551 1HB  LEU A  31      -0.818   8.900   6.405  1.00  2.210          H  
ATOM    552 2HB  LEU A  31      -1.590  10.403   6.863  1.00  2.210          H  
ATOM    553  HG  LEU A  31      -3.818   9.490   6.171  1.00  2.210          H  
ATOM    554 1HD1 LEU A  31      -4.035   7.098   5.660  1.00  2.210          H  
ATOM    555 2HD1 LEU A  31      -3.076   7.931   4.449  1.00  2.210          H  
ATOM    556 3HD1 LEU A  31      -2.266   6.924   5.657  1.00  2.210          H  
ATOM    557 1HD2 LEU A  31      -3.971   7.879   8.057  1.00  2.210          H  
ATOM    558 2HD2 LEU A  31      -2.195   7.735   8.076  1.00  2.210          H  
ATOM    559 3HD2 LEU A  31      -2.965   9.283   8.493  1.00  2.210          H  
ATOM    560  N   ARG A  32      -2.522  12.283   4.863  1.00  1.280          N  
ATOM    561  CA  ARG A  32      -3.559  13.246   4.505  1.00  1.450          C  
ATOM    562  C   ARG A  32      -3.468  13.704   3.041  1.00  1.350          C  
ATOM    563  O   ARG A  32      -4.487  13.824   2.361  1.00  1.550          O  
ATOM    564  CB  ARG A  32      -3.458  14.453   5.421  1.00  1.960          C  
ATOM    565  CG  ARG A  32      -3.885  14.185   6.861  1.00  1.960          C  
ATOM    566  CD  ARG A  32      -3.584  15.330   7.743  1.00  1.960          C  
ATOM    567  NE  ARG A  32      -3.981  15.068   9.121  1.00  1.960          N  
ATOM    568  CZ  ARG A  32      -3.695  15.859  10.177  1.00  1.960          C  
ATOM    569  NH1 ARG A  32      -3.003  16.971  10.011  1.00  1.960          N  
ATOM    570  NH2 ARG A  32      -4.116  15.516  11.382  1.00  1.960          N  
ATOM    571  H   ARG A  32      -1.859  12.518   5.610  1.00  1.540          H  
ATOM    572  HA  ARG A  32      -4.527  12.775   4.657  1.00  1.740          H  
ATOM    573 1HB  ARG A  32      -2.427  14.807   5.435  1.00  2.350          H  
ATOM    574 2HB  ARG A  32      -4.076  15.259   5.026  1.00  2.350          H  
ATOM    575 1HG  ARG A  32      -4.958  14.009   6.887  1.00  2.350          H  
ATOM    576 2HG  ARG A  32      -3.371  13.307   7.240  1.00  2.350          H  
ATOM    577 1HD  ARG A  32      -2.508  15.505   7.727  1.00  2.350          H  
ATOM    578 2HD  ARG A  32      -4.111  16.217   7.395  1.00  2.350          H  
ATOM    579  HE  ARG A  32      -4.518  14.227   9.297  1.00  2.350          H  
ATOM    580 1HH1 ARG A  32      -2.681  17.238   9.094  1.00  2.350          H  
ATOM    581 2HH1 ARG A  32      -2.795  17.563  10.805  1.00  2.350          H  
ATOM    582 1HH2 ARG A  32      -4.648  14.664  11.508  1.00  2.350          H  
ATOM    583 2HH2 ARG A  32      -3.912  16.102  12.179  1.00  2.350          H  
ATOM    584  N   ASP A  33      -2.246  13.929   2.545  1.00  1.190          N  
ATOM    585  CA  ASP A  33      -2.045  14.370   1.168  1.00  1.240          C  
ATOM    586  C   ASP A  33      -1.916  13.224   0.171  1.00  1.160          C  
ATOM    587  O   ASP A  33      -2.183  13.413  -1.021  1.00  1.820          O  
ATOM    588  CB  ASP A  33      -0.824  15.278   1.025  1.00  1.720          C  
ATOM    589  CG  ASP A  33      -0.967  16.651   1.726  1.00  1.720          C  
ATOM    590  OD1 ASP A  33      -1.953  17.328   1.512  1.00  1.720          O  
ATOM    591  OD2 ASP A  33      -0.060  17.016   2.436  1.00  1.720          O  
ATOM    592  H   ASP A  33      -1.430  13.855   3.168  1.00  1.430          H  
ATOM    593  HA  ASP A  33      -2.920  14.951   0.881  1.00  1.490          H  
ATOM    594 1HB  ASP A  33       0.046  14.765   1.446  1.00  2.060          H  
ATOM    595 2HB  ASP A  33      -0.621  15.442  -0.034  1.00  2.060          H  
ATOM    596  N   ALA A  34      -1.488  12.046   0.629  1.00  1.220          N  
ATOM    597  CA  ALA A  34      -1.200  10.890  -0.213  1.00  1.760          C  
ATOM    598  C   ALA A  34      -0.135  11.252  -1.215  1.00  1.790          C  
ATOM    599  O   ALA A  34      -0.283  11.019  -2.420  1.00  2.250          O  
ATOM    600  CB  ALA A  34      -2.453  10.393  -0.924  1.00  2.250          C  
ATOM    601  H   ALA A  34      -1.270  11.930   1.617  1.00  1.460          H  
ATOM    602  HA  ALA A  34      -0.808  10.105   0.422  1.00  2.110          H  
ATOM    603 1HB  ALA A  34      -2.196   9.522  -1.521  1.00  2.700          H  
ATOM    604 2HB  ALA A  34      -3.205  10.121  -0.190  1.00  2.700          H  
ATOM    605 3HB  ALA A  34      -2.848  11.165  -1.575  1.00  2.700          H  
ATOM    606  N   ASP A  35       0.938  11.834  -0.689  1.00  1.840          N  
ATOM    607  CA  ASP A  35       2.056  12.270  -1.519  1.00  2.130          C  
ATOM    608  C   ASP A  35       3.360  12.309  -0.720  1.00  2.350          C  
ATOM    609  O   ASP A  35       3.361  12.005   0.467  1.00  2.920          O  
ATOM    610  CB  ASP A  35       1.708  13.664  -2.098  1.00  2.870          C  
ATOM    611  CG  ASP A  35       2.407  14.033  -3.436  1.00  2.870          C  
ATOM    612  OD1 ASP A  35       3.435  13.462  -3.719  1.00  2.870          O  
ATOM    613  OD2 ASP A  35       1.905  14.881  -4.141  1.00  2.870          O  
ATOM    614  H   ASP A  35       0.944  11.932   0.328  1.00  2.210          H  
ATOM    615  HA  ASP A  35       2.176  11.567  -2.346  1.00  2.560          H  
ATOM    616 1HB  ASP A  35       0.625  13.724  -2.249  1.00  3.440          H  
ATOM    617 2HB  ASP A  35       1.969  14.426  -1.357  1.00  3.440          H  
ATOM    618  N   ASP A  36       4.453  12.682  -1.376  1.00  2.480          N  
ATOM    619  CA  ASP A  36       5.797  12.812  -0.790  1.00  2.920          C  
ATOM    620  C   ASP A  36       6.102  14.144  -0.113  1.00  2.250          C  
ATOM    621  O   ASP A  36       5.492  15.170  -0.417  1.00  2.490          O  
ATOM    622  CB  ASP A  36       6.879  12.586  -1.838  1.00  3.910          C  
ATOM    623  CG  ASP A  36       7.089  11.143  -2.229  1.00  3.910          C  
ATOM    624  OD1 ASP A  36       6.802  10.267  -1.450  1.00  3.910          O  
ATOM    625  OD2 ASP A  36       7.572  10.913  -3.322  1.00  3.910          O  
ATOM    626  H   ASP A  36       4.332  12.892  -2.370  1.00  2.980          H  
ATOM    627  HA  ASP A  36       5.897  12.031  -0.033  1.00  3.500          H  
ATOM    628 1HB  ASP A  36       6.626  13.162  -2.737  1.00  4.690          H  
ATOM    629 2HB  ASP A  36       7.828  12.985  -1.462  1.00  4.690          H  
ATOM    630  N   LEU A  37       7.078  14.120   0.785  1.00  2.010          N  
ATOM    631  CA  LEU A  37       7.622  15.308   1.440  1.00  1.980          C  
ATOM    632  C   LEU A  37       9.141  15.251   1.428  1.00  2.360          C  
ATOM    633  O   LEU A  37       9.805  16.284   1.451  1.00  2.610          O  
ATOM    634  OXT LEU A  37       9.703  14.194   1.161  1.00  2.970          O  
ATOM    635  CB  LEU A  37       7.125  15.437   2.884  1.00  2.690          C  
ATOM    636  CG  LEU A  37       5.607  15.702   3.067  1.00  2.690          C  
ATOM    637  CD1 LEU A  37       5.222  15.537   4.528  1.00  2.690          C  
ATOM    638  CD2 LEU A  37       5.273  17.114   2.623  1.00  2.690          C  
ATOM    639  H   LEU A  37       7.502  13.217   0.988  1.00  2.410          H  
ATOM    640  HA  LEU A  37       7.321  16.180   0.867  1.00  2.380          H  
ATOM    641 1HB  LEU A  37       7.380  14.535   3.421  1.00  3.230          H  
ATOM    642 2HB  LEU A  37       7.664  16.263   3.353  1.00  3.230          H  
ATOM    643  HG  LEU A  37       5.045  15.008   2.474  1.00  3.230          H  
ATOM    644 1HD1 LEU A  37       4.163  15.720   4.629  1.00  3.230          H  
ATOM    645 2HD1 LEU A  37       5.450  14.533   4.868  1.00  3.230          H  
ATOM    646 3HD1 LEU A  37       5.771  16.250   5.117  1.00  3.230          H  
ATOM    647 1HD2 LEU A  37       4.208  17.291   2.757  1.00  3.230          H  
ATOM    648 2HD2 LEU A  37       5.842  17.822   3.222  1.00  3.230          H  
ATOM    649 3HD2 LEU A  37       5.523  17.246   1.577  1.00  3.230          H  
TER     650
ENDMDL

REMARK ID 691853 MODEL 5 pep3_AB
PFRMAT TS
TARGET pep3_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      -0.011   0.046   0.387  1.00  1.440          N  
ATOM      2  CA  ASP A   1       1.415  -0.023   0.103  1.00  1.330          C  
ATOM      3  C   ASP A   1       2.093   1.338   0.240  1.00  1.180          C  
ATOM      4  O   ASP A   1       1.888   2.228  -0.587  1.00  1.080          O  
ATOM      5  CB  ASP A   1       1.637  -0.611  -1.304  1.00  1.910          C  
ATOM      6  CG  ASP A   1       3.100  -0.751  -1.698  1.00  1.910          C  
ATOM      7  OD1 ASP A   1       3.899  -0.033  -1.149  1.00  1.910          O  
ATOM      8  OD2 ASP A   1       3.409  -1.534  -2.574  1.00  1.910          O  
ATOM      9 1H   ASP A   1      -0.332  -0.842   0.746  1.00  1.730          H  
ATOM     10 2H   ASP A   1      -0.197   0.775   1.060  1.00  1.730          H  
ATOM     11 3H   ASP A   1      -0.487   0.251  -0.482  1.00  1.730          H  
ATOM     12  HA  ASP A   1       1.873  -0.701   0.826  1.00  1.600          H  
ATOM     13 1HB  ASP A   1       1.171  -1.605  -1.358  1.00  2.290          H  
ATOM     14 2HB  ASP A   1       1.127   0.008  -2.046  1.00  2.290          H  
ATOM     15  N   TRP A   2       2.851   1.534   1.328  1.00  1.260          N  
ATOM     16  CA  TRP A   2       3.537   2.811   1.553  1.00  1.240          C  
ATOM     17  C   TRP A   2       4.420   3.264   0.417  1.00  1.150          C  
ATOM     18  O   TRP A   2       4.346   4.414  -0.010  1.00  1.090          O  
ATOM     19  CB  TRP A   2       4.413   2.766   2.801  1.00  1.740          C  
ATOM     20  CG  TRP A   2       5.391   3.921   2.854  1.00  1.740          C  
ATOM     21  CD1 TRP A   2       6.745   3.816   2.699  1.00  1.740          C  
ATOM     22  CD2 TRP A   2       5.121   5.335   3.007  1.00  1.740          C  
ATOM     23  NE1 TRP A   2       7.327   5.045   2.766  1.00  1.740          N  
ATOM     24  CE2 TRP A   2       6.356   5.990   2.951  1.00  1.740          C  
ATOM     25  CE3 TRP A   2       3.956   6.087   3.177  1.00  1.740          C  
ATOM     26  CZ2 TRP A   2       6.462   7.359   3.065  1.00  1.740          C  
ATOM     27  CZ3 TRP A   2       4.066   7.463   3.288  1.00  1.740          C  
ATOM     28  CH2 TRP A   2       5.287   8.081   3.238  1.00  1.740          C  
ATOM     29  H   TRP A   2       2.979   0.779   1.988  1.00  1.510          H  
ATOM     30  HA  TRP A   2       2.773   3.573   1.700  1.00  1.490          H  
ATOM     31 1HB  TRP A   2       3.790   2.797   3.694  1.00  2.090          H  
ATOM     32 2HB  TRP A   2       4.980   1.837   2.821  1.00  2.090          H  
ATOM     33  HD1 TRP A   2       7.283   2.885   2.545  1.00  2.090          H  
ATOM     34  HE1 TRP A   2       8.314   5.228   2.679  1.00  2.090          H  
ATOM     35  HE3 TRP A   2       2.985   5.602   3.217  1.00  2.090          H  
ATOM     36  HZ2 TRP A   2       7.423   7.873   3.017  1.00  2.090          H  
ATOM     37  HZ3 TRP A   2       3.155   8.041   3.419  1.00  2.090          H  
ATOM     38  HH2 TRP A   2       5.338   9.165   3.328  1.00  2.090          H  
ATOM     39  N   PHE A   3       5.295   2.384  -0.047  1.00  1.200          N  
ATOM     40  CA  PHE A   3       6.241   2.778  -1.067  1.00  1.190          C  
ATOM     41  C   PHE A   3       5.558   3.145  -2.356  1.00  1.040          C  
ATOM     42  O   PHE A   3       5.927   4.139  -2.996  1.00  1.030          O  
ATOM     43  CB  PHE A   3       7.245   1.666  -1.297  1.00  1.670          C  
ATOM     44  CG  PHE A   3       8.262   1.610  -0.238  1.00  1.670          C  
ATOM     45  CD1 PHE A   3       8.192   0.667   0.772  1.00  1.670          C  
ATOM     46  CD2 PHE A   3       9.302   2.517  -0.236  1.00  1.670          C  
ATOM     47  CE1 PHE A   3       9.144   0.639   1.765  1.00  1.670          C  
ATOM     48  CE2 PHE A   3      10.255   2.490   0.750  1.00  1.670          C  
ATOM     49  CZ  PHE A   3      10.177   1.551   1.755  1.00  1.670          C  
ATOM     50  H   PHE A   3       5.301   1.441   0.321  1.00  1.440          H  
ATOM     51  HA  PHE A   3       6.777   3.655  -0.704  1.00  1.430          H  
ATOM     52 1HB  PHE A   3       6.719   0.723  -1.312  1.00  2.000          H  
ATOM     53 2HB  PHE A   3       7.736   1.791  -2.253  1.00  2.000          H  
ATOM     54  HD1 PHE A   3       7.378  -0.060   0.778  1.00  2.000          H  
ATOM     55  HD2 PHE A   3       9.364   3.259  -1.041  1.00  2.000          H  
ATOM     56  HE1 PHE A   3       9.083  -0.108   2.558  1.00  2.000          H  
ATOM     57  HE2 PHE A   3      11.076   3.209   0.736  1.00  2.000          H  
ATOM     58  HZ  PHE A   3      10.933   1.529   2.537  1.00  2.000          H  
ATOM     59  N   LYS A   4       4.546   2.377  -2.739  1.00  1.010          N  
ATOM     60  CA  LYS A   4       3.883   2.703  -3.985  1.00  0.980          C  
ATOM     61  C   LYS A   4       3.043   3.970  -3.844  1.00  0.830          C  
ATOM     62  O   LYS A   4       3.059   4.824  -4.736  1.00  0.800          O  
ATOM     63  CB  LYS A   4       3.021   1.535  -4.456  1.00  1.380          C  
ATOM     64  CG  LYS A   4       2.573   1.584  -5.929  1.00  1.380          C  
ATOM     65  CD  LYS A   4       1.249   2.345  -6.096  1.00  1.380          C  
ATOM     66  CE  LYS A   4       0.615   2.103  -7.456  1.00  1.380          C  
ATOM     67  NZ  LYS A   4       1.395   2.738  -8.583  1.00  1.380          N  
ATOM     68  H   LYS A   4       4.276   1.559  -2.171  1.00  1.210          H  
ATOM     69  HA  LYS A   4       4.644   2.893  -4.735  1.00  1.180          H  
ATOM     70 1HB  LYS A   4       3.561   0.608  -4.313  1.00  1.660          H  
ATOM     71 2HB  LYS A   4       2.129   1.479  -3.834  1.00  1.660          H  
ATOM     72 1HG  LYS A   4       3.340   2.087  -6.518  1.00  1.660          H  
ATOM     73 2HG  LYS A   4       2.460   0.570  -6.315  1.00  1.660          H  
ATOM     74 1HD  LYS A   4       0.546   2.056  -5.317  1.00  1.660          H  
ATOM     75 2HD  LYS A   4       1.414   3.417  -6.031  1.00  1.660          H  
ATOM     76 1HE  LYS A   4       0.551   1.035  -7.618  1.00  1.660          H  
ATOM     77 2HE  LYS A   4      -0.389   2.520  -7.454  1.00  1.660          H  
ATOM     78 1HZ  LYS A   4       0.932   2.540  -9.458  1.00  1.660          H  
ATOM     79 2HZ  LYS A   4       1.440   3.772  -8.431  1.00  1.660          H  
ATOM     80 3HZ  LYS A   4       2.342   2.365  -8.633  1.00  1.660          H  
ATOM     81  N   ALA A   5       2.304   4.117  -2.737  1.00  0.870          N  
ATOM     82  CA  ALA A   5       1.470   5.296  -2.561  1.00  0.940          C  
ATOM     83  C   ALA A   5       2.318   6.553  -2.484  1.00  0.810          C  
ATOM     84  O   ALA A   5       1.986   7.584  -3.081  1.00  0.790          O  
ATOM     85  CB  ALA A   5       0.641   5.158  -1.302  1.00  1.290          C  
ATOM     86  H   ALA A   5       2.300   3.403  -2.003  1.00  1.040          H  
ATOM     87  HA  ALA A   5       0.812   5.380  -3.426  1.00  1.130          H  
ATOM     88 1HB  ALA A   5       0.006   6.032  -1.183  1.00  1.550          H  
ATOM     89 2HB  ALA A   5       0.026   4.263  -1.372  1.00  1.550          H  
ATOM     90 3HB  ALA A   5       1.310   5.071  -0.443  1.00  1.550          H  
ATOM     91  N   PHE A   6       3.437   6.453  -1.760  1.00  0.860          N  
ATOM     92  CA  PHE A   6       4.356   7.549  -1.598  1.00  0.960          C  
ATOM     93  C   PHE A   6       4.869   7.951  -2.953  1.00  0.830          C  
ATOM     94  O   PHE A   6       4.808   9.133  -3.296  1.00  0.870          O  
ATOM     95  CB  PHE A   6       5.466   7.183  -0.629  1.00  1.300          C  
ATOM     96  CG  PHE A   6       6.491   8.225  -0.442  1.00  1.300          C  
ATOM     97  CD1 PHE A   6       6.178   9.406   0.196  1.00  1.300          C  
ATOM     98  CD2 PHE A   6       7.780   8.015  -0.843  1.00  1.300          C  
ATOM     99  CE1 PHE A   6       7.132  10.362   0.406  1.00  1.300          C  
ATOM    100  CE2 PHE A   6       8.745   8.968  -0.629  1.00  1.300          C  
ATOM    101  CZ  PHE A   6       8.420  10.142  -0.007  1.00  1.300          C  
ATOM    102  H   PHE A   6       3.650   5.586  -1.267  1.00  1.030          H  
ATOM    103  HA  PHE A   6       3.814   8.395  -1.179  1.00  1.150          H  
ATOM    104 1HB  PHE A   6       5.031   6.949   0.336  1.00  1.560          H  
ATOM    105 2HB  PHE A   6       5.960   6.276  -0.977  1.00  1.560          H  
ATOM    106  HD1 PHE A   6       5.156   9.574   0.532  1.00  1.560          H  
ATOM    107  HD2 PHE A   6       8.030   7.075  -1.330  1.00  1.560          H  
ATOM    108  HE1 PHE A   6       6.871  11.293   0.905  1.00  1.560          H  
ATOM    109  HE2 PHE A   6       9.771   8.793  -0.948  1.00  1.560          H  
ATOM    110  HZ  PHE A   6       9.183  10.900   0.162  1.00  1.560          H  
ATOM    111  N   TYR A   7       5.339   6.974  -3.749  1.00  0.830          N  
ATOM    112  CA  TYR A   7       5.805   7.289  -5.081  1.00  0.980          C  
ATOM    113  C   TYR A   7       4.743   7.991  -5.893  1.00  0.820          C  
ATOM    114  O   TYR A   7       5.014   9.033  -6.479  1.00  0.930          O  
ATOM    115  CB  TYR A   7       6.293   6.090  -5.856  1.00  1.310          C  
ATOM    116  CG  TYR A   7       6.638   6.519  -7.263  1.00  1.310          C  
ATOM    117  CD1 TYR A   7       7.797   7.237  -7.500  1.00  1.310          C  
ATOM    118  CD2 TYR A   7       5.781   6.224  -8.311  1.00  1.310          C  
ATOM    119  CE1 TYR A   7       8.091   7.662  -8.767  1.00  1.310          C  
ATOM    120  CE2 TYR A   7       6.081   6.642  -9.583  1.00  1.310          C  
ATOM    121  CZ  TYR A   7       7.229   7.357  -9.818  1.00  1.310          C  
ATOM    122  OH  TYR A   7       7.524   7.788 -11.099  1.00  1.310          O  
ATOM    123  H   TYR A   7       5.383   6.002  -3.427  1.00  1.000          H  
ATOM    124  HA  TYR A   7       6.643   7.954  -4.996  1.00  1.180          H  
ATOM    125 1HB  TYR A   7       7.166   5.649  -5.388  1.00  1.570          H  
ATOM    126 2HB  TYR A   7       5.506   5.344  -5.889  1.00  1.570          H  
ATOM    127  HD1 TYR A   7       8.463   7.476  -6.686  1.00  1.570          H  
ATOM    128  HD2 TYR A   7       4.859   5.666  -8.125  1.00  1.570          H  
ATOM    129  HE1 TYR A   7       8.998   8.237  -8.954  1.00  1.570          H  
ATOM    130  HE2 TYR A   7       5.402   6.413 -10.403  1.00  1.570          H  
ATOM    131  HH  TYR A   7       6.751   7.679 -11.662  1.00  1.570          H  
ATOM    132  N   ASP A   8       3.512   7.467  -5.946  1.00  0.720          N  
ATOM    133  CA  ASP A   8       2.536   8.143  -6.790  1.00  0.840          C  
ATOM    134  C   ASP A   8       2.421   9.628  -6.432  1.00  0.750          C  
ATOM    135  O   ASP A   8       2.352  10.476  -7.330  1.00  0.930          O  
ATOM    136  CB  ASP A   8       1.126   7.546  -6.650  1.00  1.130          C  
ATOM    137  CG  ASP A   8       0.852   6.142  -7.280  1.00  1.130          C  
ATOM    138  OD1 ASP A   8       1.649   5.595  -8.031  1.00  1.130          O  
ATOM    139  OD2 ASP A   8      -0.220   5.651  -7.011  1.00  1.130          O  
ATOM    140  H   ASP A   8       3.284   6.598  -5.448  1.00  0.860          H  
ATOM    141  HA  ASP A   8       2.860   8.060  -7.827  1.00  1.010          H  
ATOM    142 1HB  ASP A   8       0.903   7.466  -5.580  1.00  1.350          H  
ATOM    143 2HB  ASP A   8       0.405   8.249  -7.065  1.00  1.350          H  
ATOM    144  N   LYS A   9       2.411   9.936  -5.126  1.00  0.630          N  
ATOM    145  CA  LYS A   9       2.283  11.317  -4.671  1.00  0.790          C  
ATOM    146  C   LYS A   9       3.498  12.182  -5.011  1.00  0.800          C  
ATOM    147  O   LYS A   9       3.347  13.310  -5.513  1.00  0.940          O  
ATOM    148  CB  LYS A   9       2.045  11.328  -3.161  1.00  1.040          C  
ATOM    149  CG  LYS A   9       0.672  10.801  -2.748  1.00  1.040          C  
ATOM    150  CD  LYS A   9       0.507  10.780  -1.233  1.00  1.040          C  
ATOM    151  CE  LYS A   9      -0.852  10.216  -0.832  1.00  1.040          C  
ATOM    152  NZ  LYS A   9      -1.011  10.147   0.648  1.00  1.040          N  
ATOM    153  H   LYS A   9       2.434   9.168  -4.442  1.00  0.760          H  
ATOM    154  HA  LYS A   9       1.416  11.754  -5.162  1.00  0.950          H  
ATOM    155 1HB  LYS A   9       2.800  10.704  -2.675  1.00  1.250          H  
ATOM    156 2HB  LYS A   9       2.159  12.340  -2.780  1.00  1.250          H  
ATOM    157 1HG  LYS A   9      -0.102  11.430  -3.187  1.00  1.250          H  
ATOM    158 2HG  LYS A   9       0.548   9.787  -3.133  1.00  1.250          H  
ATOM    159 1HD  LYS A   9       1.290  10.157  -0.796  1.00  1.250          H  
ATOM    160 2HD  LYS A   9       0.603  11.790  -0.840  1.00  1.250          H  
ATOM    161 1HE  LYS A   9      -1.637  10.849  -1.243  1.00  1.250          H  
ATOM    162 2HE  LYS A   9      -0.954   9.211  -1.245  1.00  1.250          H  
ATOM    163 1HZ  LYS A   9      -1.921   9.767   0.874  1.00  1.250          H  
ATOM    164 2HZ  LYS A   9      -0.293   9.551   1.036  1.00  1.250          H  
ATOM    165 3HZ  LYS A   9      -0.929  11.073   1.043  1.00  1.250          H  
ATOM    166  N   VAL A  10       4.707  11.665  -4.775  1.00  0.840          N  
ATOM    167  CA  VAL A  10       5.876  12.476  -5.079  1.00  1.100          C  
ATOM    168  C   VAL A  10       6.061  12.593  -6.572  1.00  0.980          C  
ATOM    169  O   VAL A  10       6.521  13.615  -7.045  1.00  1.050          O  
ATOM    170  CB  VAL A  10       7.183  11.980  -4.408  1.00  1.440          C  
ATOM    171  CG1 VAL A  10       7.064  12.057  -2.913  1.00  1.440          C  
ATOM    172  CG2 VAL A  10       7.486  10.592  -4.768  1.00  1.440          C  
ATOM    173  H   VAL A  10       4.778  10.730  -4.357  1.00  1.010          H  
ATOM    174  HA  VAL A  10       5.697  13.477  -4.688  1.00  1.320          H  
ATOM    175  HB  VAL A  10       7.996  12.614  -4.727  1.00  1.720          H  
ATOM    176 1HG1 VAL A  10       7.996  11.727  -2.461  1.00  1.720          H  
ATOM    177 2HG1 VAL A  10       6.859  13.082  -2.620  1.00  1.720          H  
ATOM    178 3HG1 VAL A  10       6.248  11.410  -2.579  1.00  1.720          H  
ATOM    179 1HG2 VAL A  10       8.395  10.315  -4.279  1.00  1.720          H  
ATOM    180 2HG2 VAL A  10       6.696  10.001  -4.422  1.00  1.720          H  
ATOM    181 3HG2 VAL A  10       7.598  10.453  -5.827  1.00  1.720          H  
ATOM    182  N   ALA A  11       5.721  11.567  -7.330  1.00  0.990          N  
ATOM    183  CA  ALA A  11       5.881  11.635  -8.761  1.00  1.190          C  
ATOM    184  C   ALA A  11       5.051  12.760  -9.352  1.00  1.110          C  
ATOM    185  O   ALA A  11       5.546  13.533 -10.174  1.00  1.300          O  
ATOM    186  CB  ALA A  11       5.469  10.324  -9.358  1.00  1.590          C  
ATOM    187  H   ALA A  11       5.358  10.722  -6.901  1.00  1.190          H  
ATOM    188  HA  ALA A  11       6.930  11.823  -8.977  1.00  1.430          H  
ATOM    189 1HB  ALA A  11       5.609  10.340 -10.435  1.00  1.900          H  
ATOM    190 2HB  ALA A  11       6.067   9.572  -8.915  1.00  1.900          H  
ATOM    191 3HB  ALA A  11       4.420  10.133  -9.128  1.00  1.900          H  
ATOM    192  N   GLU A  12       3.810  12.928  -8.880  1.00  0.970          N  
ATOM    193  CA  GLU A  12       2.990  14.005  -9.423  1.00  1.160          C  
ATOM    194  C   GLU A  12       3.560  15.379  -9.074  1.00  1.110          C  
ATOM    195  O   GLU A  12       3.513  16.302  -9.889  1.00  1.400          O  
ATOM    196  CB  GLU A  12       1.545  13.882  -8.941  1.00  1.550          C  
ATOM    197  CG  GLU A  12       0.803  12.674  -9.528  1.00  1.550          C  
ATOM    198  CD  GLU A  12       0.671  12.711 -11.040  1.00  1.550          C  
ATOM    199  OE1 GLU A  12       0.160  13.667 -11.574  1.00  1.550          O  
ATOM    200  OE2 GLU A  12       1.124  11.792 -11.662  1.00  1.550          O  
ATOM    201  H   GLU A  12       3.417  12.242  -8.225  1.00  1.160          H  
ATOM    202  HA  GLU A  12       2.989  13.911 -10.505  1.00  1.390          H  
ATOM    203 1HB  GLU A  12       1.536  13.782  -7.852  1.00  1.860          H  
ATOM    204 2HB  GLU A  12       0.995  14.786  -9.196  1.00  1.860          H  
ATOM    205 1HG  GLU A  12       1.343  11.771  -9.256  1.00  1.860          H  
ATOM    206 2HG  GLU A  12      -0.187  12.617  -9.081  1.00  1.860          H  
ATOM    207  N   LYS A  13       4.126  15.518  -7.875  1.00  0.870          N  
ATOM    208  CA  LYS A  13       4.733  16.784  -7.470  1.00  0.950          C  
ATOM    209  C   LYS A  13       6.071  17.059  -8.191  1.00  1.000          C  
ATOM    210  O   LYS A  13       6.359  18.188  -8.602  1.00  1.200          O  
ATOM    211  CB  LYS A  13       4.971  16.780  -5.959  1.00  1.300          C  
ATOM    212  CG  LYS A  13       3.709  16.844  -5.112  1.00  1.300          C  
ATOM    213  CD  LYS A  13       4.042  16.800  -3.618  1.00  1.300          C  
ATOM    214  CE  LYS A  13       2.782  16.848  -2.759  1.00  1.300          C  
ATOM    215  NZ  LYS A  13       3.099  16.775  -1.301  1.00  1.300          N  
ATOM    216  H   LYS A  13       4.072  14.733  -7.214  1.00  1.040          H  
ATOM    217  HA  LYS A  13       4.043  17.588  -7.720  1.00  1.140          H  
ATOM    218 1HB  LYS A  13       5.486  15.861  -5.687  1.00  1.560          H  
ATOM    219 2HB  LYS A  13       5.617  17.612  -5.688  1.00  1.560          H  
ATOM    220 1HG  LYS A  13       3.165  17.761  -5.339  1.00  1.560          H  
ATOM    221 2HG  LYS A  13       3.071  15.993  -5.362  1.00  1.560          H  
ATOM    222 1HD  LYS A  13       4.579  15.872  -3.401  1.00  1.560          H  
ATOM    223 2HD  LYS A  13       4.682  17.641  -3.359  1.00  1.560          H  
ATOM    224 1HE  LYS A  13       2.249  17.776  -2.958  1.00  1.560          H  
ATOM    225 2HE  LYS A  13       2.139  16.006  -3.022  1.00  1.560          H  
ATOM    226 1HZ  LYS A  13       2.242  16.809  -0.766  1.00  1.560          H  
ATOM    227 2HZ  LYS A  13       3.583  15.911  -1.104  1.00  1.560          H  
ATOM    228 3HZ  LYS A  13       3.686  17.556  -1.041  1.00  1.560          H  
ATOM    229  N   PHE A  14       6.887  16.016  -8.315  1.00  0.910          N  
ATOM    230  CA  PHE A  14       8.218  16.075  -8.894  1.00  1.030          C  
ATOM    231  C   PHE A  14       8.235  16.178 -10.418  1.00  1.080          C  
ATOM    232  O   PHE A  14       9.096  16.850 -10.985  1.00  1.210          O  
ATOM    233  CB  PHE A  14       9.048  14.859  -8.449  1.00  1.390          C  
ATOM    234  CG  PHE A  14       9.575  14.891  -6.982  1.00  1.390          C  
ATOM    235  CD1 PHE A  14       8.766  15.154  -5.875  1.00  1.390          C  
ATOM    236  CD2 PHE A  14      10.900  14.626  -6.732  1.00  1.390          C  
ATOM    237  CE1 PHE A  14       9.280  15.148  -4.605  1.00  1.390          C  
ATOM    238  CE2 PHE A  14      11.415  14.618  -5.469  1.00  1.390          C  
ATOM    239  CZ  PHE A  14      10.602  14.878  -4.398  1.00  1.390          C  
ATOM    240  H   PHE A  14       6.578  15.121  -7.951  1.00  1.090          H  
ATOM    241  HA  PHE A  14       8.701  16.962  -8.491  1.00  1.240          H  
ATOM    242 1HB  PHE A  14       8.445  13.962  -8.570  1.00  1.670          H  
ATOM    243 2HB  PHE A  14       9.905  14.751  -9.111  1.00  1.670          H  
ATOM    244  HD1 PHE A  14       7.723  15.362  -5.999  1.00  1.670          H  
ATOM    245  HD2 PHE A  14      11.548  14.417  -7.557  1.00  1.670          H  
ATOM    246  HE1 PHE A  14       8.628  15.355  -3.756  1.00  1.670          H  
ATOM    247  HE2 PHE A  14      12.477  14.402  -5.321  1.00  1.670          H  
ATOM    248  HZ  PHE A  14      11.008  14.874  -3.389  1.00  1.670          H  
ATOM    249  N   LYS A  15       7.279  15.566 -11.121  1.00  1.040          N  
ATOM    250  CA  LYS A  15       7.344  15.574 -12.586  1.00  1.120          C  
ATOM    251  C   LYS A  15       7.367  16.994 -13.186  1.00  0.940          C  
ATOM    252  O   LYS A  15       7.927  17.192 -14.260  1.00  1.110          O  
ATOM    253  CB  LYS A  15       6.153  14.807 -13.195  1.00  1.540          C  
ATOM    254  CG  LYS A  15       4.815  15.545 -13.081  1.00  1.540          C  
ATOM    255  CD  LYS A  15       3.597  14.746 -13.556  1.00  1.540          C  
ATOM    256  CE  LYS A  15       2.357  15.670 -13.553  1.00  1.540          C  
ATOM    257  NZ  LYS A  15       1.066  14.963 -13.901  1.00  1.540          N  
ATOM    258  H   LYS A  15       6.562  15.003 -10.653  1.00  1.250          H  
ATOM    259  HA  LYS A  15       8.268  15.080 -12.885  1.00  1.340          H  
ATOM    260 1HB  LYS A  15       6.345  14.615 -14.248  1.00  1.840          H  
ATOM    261 2HB  LYS A  15       6.051  13.842 -12.696  1.00  1.840          H  
ATOM    262 1HG  LYS A  15       4.660  15.853 -12.052  1.00  1.840          H  
ATOM    263 2HG  LYS A  15       4.860  16.425 -13.705  1.00  1.840          H  
ATOM    264 1HD  LYS A  15       3.767  14.366 -14.560  1.00  1.840          H  
ATOM    265 2HD  LYS A  15       3.418  13.903 -12.884  1.00  1.840          H  
ATOM    266 1HE  LYS A  15       2.254  16.133 -12.568  1.00  1.840          H  
ATOM    267 2HE  LYS A  15       2.529  16.454 -14.292  1.00  1.840          H  
ATOM    268 1HZ  LYS A  15       0.319  15.638 -13.895  1.00  1.840          H  
ATOM    269 2HZ  LYS A  15       1.127  14.535 -14.809  1.00  1.840          H  
ATOM    270 3HZ  LYS A  15       0.849  14.245 -13.189  1.00  1.840          H  
ATOM    271  N   GLU A  16       6.769  17.992 -12.511  1.00  1.010          N  
ATOM    272  CA  GLU A  16       6.777  19.359 -13.032  1.00  1.210          C  
ATOM    273  C   GLU A  16       7.928  20.201 -12.471  1.00  1.110          C  
ATOM    274  O   GLU A  16       8.081  21.367 -12.830  1.00  1.320          O  
ATOM    275  CB  GLU A  16       5.455  20.077 -12.724  1.00  1.610          C  
ATOM    276  CG  GLU A  16       4.222  19.494 -13.408  1.00  1.610          C  
ATOM    277  CD  GLU A  16       2.950  20.243 -13.086  1.00  1.610          C  
ATOM    278  OE1 GLU A  16       2.992  21.124 -12.261  1.00  1.610          O  
ATOM    279  OE2 GLU A  16       1.940  19.942 -13.681  1.00  1.610          O  
ATOM    280  H   GLU A  16       6.281  17.802 -11.639  1.00  1.210          H  
ATOM    281  HA  GLU A  16       6.896  19.311 -14.114  1.00  1.450          H  
ATOM    282 1HB  GLU A  16       5.280  20.051 -11.646  1.00  1.940          H  
ATOM    283 2HB  GLU A  16       5.534  21.123 -13.016  1.00  1.940          H  
ATOM    284 1HG  GLU A  16       4.376  19.485 -14.487  1.00  1.940          H  
ATOM    285 2HG  GLU A  16       4.105  18.474 -13.076  1.00  1.940          H  
ATOM    286  N   ALA A  17       8.678  19.640 -11.528  1.00  0.990          N  
ATOM    287  CA  ALA A  17       9.747  20.357 -10.846  1.00  1.060          C  
ATOM    288  C   ALA A  17      11.133  19.920 -11.306  1.00  0.900          C  
ATOM    289  O   ALA A  17      12.054  20.736 -11.395  1.00  1.040          O  
ATOM    290  CB  ALA A  17       9.615  20.149  -9.348  1.00  1.460          C  
ATOM    291  H   ALA A  17       8.535  18.658 -11.312  1.00  1.190          H  
ATOM    292  HA  ALA A  17       9.642  21.417 -11.070  1.00  1.270          H  
ATOM    293 1HB  ALA A  17      10.394  20.705  -8.832  1.00  1.750          H  
ATOM    294 2HB  ALA A  17       8.635  20.495  -9.020  1.00  1.750          H  
ATOM    295 3HB  ALA A  17       9.712  19.101  -9.127  1.00  1.750          H  
ATOM    296  N   PHE A  18      11.284  18.634 -11.586  1.00  0.700          N  
ATOM    297  CA  PHE A  18      12.582  18.076 -11.906  1.00  0.660          C  
ATOM    298  C   PHE A  18      12.645  17.487 -13.326  1.00  0.610          C  
ATOM    299  O   PHE A  18      11.619  17.082 -13.869  1.00  0.550          O  
ATOM    300  CB  PHE A  18      12.905  16.973 -10.915  1.00  0.940          C  
ATOM    301  CG  PHE A  18      12.991  17.406  -9.500  1.00  0.940          C  
ATOM    302  CD1 PHE A  18      11.877  17.362  -8.710  1.00  0.940          C  
ATOM    303  CD2 PHE A  18      14.176  17.839  -8.949  1.00  0.940          C  
ATOM    304  CE1 PHE A  18      11.916  17.741  -7.396  1.00  0.940          C  
ATOM    305  CE2 PHE A  18      14.229  18.218  -7.627  1.00  0.940          C  
ATOM    306  CZ  PHE A  18      13.091  18.167  -6.850  1.00  0.940          C  
ATOM    307  H   PHE A  18      10.482  18.009 -11.503  1.00  0.840          H  
ATOM    308  HA  PHE A  18      13.300  18.871 -11.775  1.00  0.790          H  
ATOM    309 1HB  PHE A  18      12.152  16.185 -10.988  1.00  1.130          H  
ATOM    310 2HB  PHE A  18      13.844  16.556 -11.175  1.00  1.130          H  
ATOM    311  HD1 PHE A  18      10.955  17.018  -9.147  1.00  1.130          H  
ATOM    312  HD2 PHE A  18      15.076  17.873  -9.563  1.00  1.130          H  
ATOM    313  HE1 PHE A  18      11.014  17.695  -6.782  1.00  1.130          H  
ATOM    314  HE2 PHE A  18      15.169  18.556  -7.192  1.00  1.130          H  
ATOM    315  HZ  PHE A  18      13.128  18.464  -5.805  1.00  1.130          H  
ATOM    316  N   PRO A  19      13.836  17.425 -13.957  1.00  0.750          N  
ATOM    317  CA  PRO A  19      14.098  16.768 -15.233  1.00  0.840          C  
ATOM    318  C   PRO A  19      13.759  15.283 -15.166  1.00  0.780          C  
ATOM    319  O   PRO A  19      13.920  14.660 -14.112  1.00  0.710          O  
ATOM    320  CB  PRO A  19      15.609  16.971 -15.422  1.00  1.260          C  
ATOM    321  CG  PRO A  19      15.945  18.196 -14.609  1.00  1.260          C  
ATOM    322  CD  PRO A  19      15.019  18.149 -13.413  1.00  1.260          C  
ATOM    323  HA  PRO A  19      13.521  17.267 -16.025  1.00  1.010          H  
ATOM    324 1HB  PRO A  19      16.155  16.079 -15.088  1.00  1.510          H  
ATOM    325 2HB  PRO A  19      15.837  17.099 -16.493  1.00  1.510          H  
ATOM    326 1HG  PRO A  19      17.010  18.178 -14.322  1.00  1.510          H  
ATOM    327 2HG  PRO A  19      15.802  19.101 -15.220  1.00  1.510          H  
ATOM    328 1HD  PRO A  19      15.477  17.602 -12.575  1.00  1.510          H  
ATOM    329 2HD  PRO A  19      14.793  19.195 -13.173  1.00  1.510          H  
ATOM    330  N   ALA A  20      13.376  14.709 -16.312  1.00  0.880          N  
ATOM    331  CA  ALA A  20      13.008  13.291 -16.430  1.00  0.920          C  
ATOM    332  C   ALA A  20      14.020  12.341 -15.796  1.00  0.940          C  
ATOM    333  O   ALA A  20      13.624  11.305 -15.261  1.00  0.900          O  
ATOM    334  CB  ALA A  20      12.837  12.916 -17.884  1.00  1.270          C  
ATOM    335  H   ALA A  20      13.288  15.292 -17.135  1.00  1.060          H  
ATOM    336  HA  ALA A  20      12.055  13.157 -15.920  1.00  1.100          H  
ATOM    337 1HB  ALA A  20      12.519  11.878 -17.951  1.00  1.530          H  
ATOM    338 2HB  ALA A  20      12.083  13.557 -18.339  1.00  1.530          H  
ATOM    339 3HB  ALA A  20      13.784  13.041 -18.405  1.00  1.530          H  
ATOM    340  N   SER A  21      15.317  12.651 -15.878  1.00  1.070          N  
ATOM    341  CA  SER A  21      16.328  11.770 -15.305  1.00  1.190          C  
ATOM    342  C   SER A  21      16.111  11.606 -13.803  1.00  1.050          C  
ATOM    343  O   SER A  21      16.354  10.532 -13.242  1.00  1.070          O  
ATOM    344  CB  SER A  21      17.717  12.336 -15.551  1.00  1.620          C  
ATOM    345  OG  SER A  21      18.035  12.352 -16.921  1.00  1.620          O  
ATOM    346  H   SER A  21      15.622  13.490 -16.352  1.00  1.280          H  
ATOM    347  HA  SER A  21      16.246  10.792 -15.772  1.00  1.430          H  
ATOM    348 1HB  SER A  21      17.768  13.349 -15.151  1.00  1.940          H  
ATOM    349 2HB  SER A  21      18.449  11.737 -15.011  1.00  1.940          H  
ATOM    350  HG  SER A  21      18.931  12.704 -16.979  1.00  1.940          H  
ATOM    351  N   HIS A  22      15.696  12.694 -13.144  1.00  0.970          N  
ATOM    352  CA  HIS A  22      15.464  12.715 -11.716  1.00  0.960          C  
ATOM    353  C   HIS A  22      14.269  11.848 -11.409  1.00  0.790          C  
ATOM    354  O   HIS A  22      14.287  11.066 -10.459  1.00  0.830          O  
ATOM    355  CB  HIS A  22      15.180  14.118 -11.217  1.00  1.350          C  
ATOM    356  CG  HIS A  22      15.048  14.202  -9.742  1.00  1.350          C  
ATOM    357  ND1 HIS A  22      16.133  14.279  -8.894  1.00  1.350          N  
ATOM    358  CD2 HIS A  22      13.960  14.171  -8.960  1.00  1.350          C  
ATOM    359  CE1 HIS A  22      15.702  14.320  -7.645  1.00  1.350          C  
ATOM    360  NE2 HIS A  22      14.390  14.248  -7.658  1.00  1.350          N  
ATOM    361  H   HIS A  22      15.474  13.545 -13.658  1.00  1.160          H  
ATOM    362  HA  HIS A  22      16.326  12.317 -11.183  1.00  1.150          H  
ATOM    363 1HB  HIS A  22      15.961  14.799 -11.548  1.00  1.620          H  
ATOM    364 2HB  HIS A  22      14.250  14.444 -11.655  1.00  1.620          H  
ATOM    365  HD1 HIS A  22      17.066  14.526  -9.160  1.00  1.620          H  
ATOM    366  HD2 HIS A  22      12.907  14.095  -9.205  1.00  1.620          H  
ATOM    367  HE1 HIS A  22      16.406  14.390  -6.818  1.00  1.620          H  
ATOM    368  N   LEU A  23      13.200  12.053 -12.184  1.00  0.670          N  
ATOM    369  CA  LEU A  23      11.954  11.327 -11.983  1.00  0.610          C  
ATOM    370  C   LEU A  23      12.206   9.816 -12.126  1.00  0.560          C  
ATOM    371  O   LEU A  23      11.661   9.012 -11.359  1.00  0.590          O  
ATOM    372  CB  LEU A  23      10.899  11.831 -12.991  1.00  0.880          C  
ATOM    373  CG  LEU A  23       9.438  11.252 -12.921  1.00  0.880          C  
ATOM    374  CD1 LEU A  23       8.789  11.559 -11.548  1.00  0.880          C  
ATOM    375  CD2 LEU A  23       8.617  11.888 -14.052  1.00  0.880          C  
ATOM    376  H   LEU A  23      13.284  12.758 -12.926  1.00  0.800          H  
ATOM    377  HA  LEU A  23      11.607  11.528 -10.974  1.00  0.730          H  
ATOM    378 1HB  LEU A  23      10.831  12.916 -12.893  1.00  1.050          H  
ATOM    379 2HB  LEU A  23      11.276  11.614 -13.990  1.00  1.050          H  
ATOM    380  HG  LEU A  23       9.463  10.167 -13.049  1.00  1.050          H  
ATOM    381 1HD1 LEU A  23       7.777  11.151 -11.525  1.00  1.050          H  
ATOM    382 2HD1 LEU A  23       9.370  11.092 -10.775  1.00  1.050          H  
ATOM    383 3HD1 LEU A  23       8.745  12.636 -11.379  1.00  1.050          H  
ATOM    384 1HD2 LEU A  23       7.597  11.496 -14.028  1.00  1.050          H  
ATOM    385 2HD2 LEU A  23       8.591  12.965 -13.924  1.00  1.050          H  
ATOM    386 3HD2 LEU A  23       9.076  11.648 -15.012  1.00  1.050          H  
ATOM    387  N   ARG A  24      13.031   9.424 -13.107  1.00  0.620          N  
ATOM    388  CA  ARG A  24      13.369   8.015 -13.267  1.00  0.720          C  
ATOM    389  C   ARG A  24      14.147   7.491 -12.044  1.00  0.700          C  
ATOM    390  O   ARG A  24      13.862   6.401 -11.536  1.00  0.710          O  
ATOM    391  CB  ARG A  24      14.158   7.779 -14.545  1.00  0.970          C  
ATOM    392  CG  ARG A  24      13.333   7.898 -15.842  1.00  0.970          C  
ATOM    393  CD  ARG A  24      14.064   7.358 -17.033  1.00  0.970          C  
ATOM    394  NE  ARG A  24      15.255   8.145 -17.391  1.00  0.970          N  
ATOM    395  CZ  ARG A  24      15.284   9.207 -18.241  1.00  0.970          C  
ATOM    396  NH1 ARG A  24      14.190   9.632 -18.842  1.00  0.970          N  
ATOM    397  NH2 ARG A  24      16.436   9.816 -18.478  1.00  0.970          N  
ATOM    398  H   ARG A  24      13.411  10.122 -13.754  1.00  0.740          H  
ATOM    399  HA  ARG A  24      12.440   7.458 -13.352  1.00  0.860          H  
ATOM    400 1HB  ARG A  24      14.963   8.512 -14.605  1.00  1.160          H  
ATOM    401 2HB  ARG A  24      14.613   6.791 -14.517  1.00  1.160          H  
ATOM    402 1HG  ARG A  24      12.405   7.338 -15.728  1.00  1.160          H  
ATOM    403 2HG  ARG A  24      13.100   8.944 -16.025  1.00  1.160          H  
ATOM    404 1HD  ARG A  24      14.391   6.342 -16.809  1.00  1.160          H  
ATOM    405 2HD  ARG A  24      13.394   7.327 -17.887  1.00  1.160          H  
ATOM    406  HE  ARG A  24      16.133   7.868 -16.973  1.00  1.160          H  
ATOM    407 1HH1 ARG A  24      13.306   9.177 -18.676  1.00  1.160          H  
ATOM    408 2HH1 ARG A  24      14.244  10.405 -19.492  1.00  1.160          H  
ATOM    409 1HH2 ARG A  24      17.282   9.495 -18.026  1.00  1.160          H  
ATOM    410 2HH2 ARG A  24      16.476  10.605 -19.108  1.00  1.160          H  
ATOM    411  N   LYS A  25      15.110   8.265 -11.535  1.00  0.760          N  
ATOM    412  CA  LYS A  25      15.833   7.831 -10.343  1.00  0.860          C  
ATOM    413  C   LYS A  25      14.897   7.729  -9.130  1.00  0.800          C  
ATOM    414  O   LYS A  25      15.036   6.814  -8.310  1.00  0.860          O  
ATOM    415  CB  LYS A  25      17.011   8.758 -10.050  1.00  1.160          C  
ATOM    416  CG  LYS A  25      18.167   8.635 -11.047  1.00  1.160          C  
ATOM    417  CD  LYS A  25      19.299   9.615 -10.727  1.00  1.160          C  
ATOM    418  CE  LYS A  25      20.442   9.500 -11.736  1.00  1.160          C  
ATOM    419  NZ  LYS A  25      21.539  10.475 -11.454  1.00  1.160          N  
ATOM    420  H   LYS A  25      15.374   9.140 -12.006  1.00  0.910          H  
ATOM    421  HA  LYS A  25      16.231   6.835 -10.533  1.00  1.030          H  
ATOM    422 1HB  LYS A  25      16.664   9.794 -10.065  1.00  1.400          H  
ATOM    423 2HB  LYS A  25      17.399   8.551  -9.059  1.00  1.400          H  
ATOM    424 1HG  LYS A  25      18.556   7.617 -11.020  1.00  1.400          H  
ATOM    425 2HG  LYS A  25      17.799   8.830 -12.052  1.00  1.400          H  
ATOM    426 1HD  LYS A  25      18.906  10.634 -10.757  1.00  1.400          H  
ATOM    427 2HD  LYS A  25      19.684   9.420  -9.727  1.00  1.400          H  
ATOM    428 1HE  LYS A  25      20.849   8.492 -11.699  1.00  1.400          H  
ATOM    429 2HE  LYS A  25      20.051   9.690 -12.736  1.00  1.400          H  
ATOM    430 1HZ  LYS A  25      22.271  10.368 -12.143  1.00  1.400          H  
ATOM    431 2HZ  LYS A  25      21.173  11.417 -11.498  1.00  1.400          H  
ATOM    432 3HZ  LYS A  25      21.918  10.305 -10.534  1.00  1.400          H  
ATOM    433  N   LEU A  26      13.934   8.661  -9.028  1.00  0.770          N  
ATOM    434  CA  LEU A  26      12.967   8.697  -7.936  1.00  0.880          C  
ATOM    435  C   LEU A  26      12.171   7.402  -7.910  1.00  0.810          C  
ATOM    436  O   LEU A  26      12.038   6.773  -6.856  1.00  0.990          O  
ATOM    437  CB  LEU A  26      11.993   9.882  -8.144  1.00  1.190          C  
ATOM    438  CG  LEU A  26      10.854  10.156  -7.101  1.00  1.190          C  
ATOM    439  CD1 LEU A  26      11.455  10.538  -5.759  1.00  1.190          C  
ATOM    440  CD2 LEU A  26       9.954  11.270  -7.658  1.00  1.190          C  
ATOM    441  H   LEU A  26      13.917   9.413  -9.722  1.00  0.920          H  
ATOM    442  HA  LEU A  26      13.505   8.799  -7.000  1.00  1.060          H  
ATOM    443 1HB  LEU A  26      12.589  10.791  -8.236  1.00  1.430          H  
ATOM    444 2HB  LEU A  26      11.495   9.729  -9.084  1.00  1.430          H  
ATOM    445  HG  LEU A  26      10.259   9.259  -6.949  1.00  1.430          H  
ATOM    446 1HD1 LEU A  26      10.659  10.731  -5.043  1.00  1.430          H  
ATOM    447 2HD1 LEU A  26      12.076   9.728  -5.390  1.00  1.430          H  
ATOM    448 3HD1 LEU A  26      12.058  11.437  -5.876  1.00  1.430          H  
ATOM    449 1HD2 LEU A  26       9.158  11.507  -6.973  1.00  1.430          H  
ATOM    450 2HD2 LEU A  26      10.552  12.149  -7.821  1.00  1.430          H  
ATOM    451 3HD2 LEU A  26       9.533  10.946  -8.591  1.00  1.430          H  
ATOM    452  N   ARG A  27      11.665   6.966  -9.073  1.00  0.690          N  
ATOM    453  CA  ARG A  27      10.880   5.742  -9.061  1.00  0.780          C  
ATOM    454  C   ARG A  27      11.749   4.541  -8.746  1.00  0.760          C  
ATOM    455  O   ARG A  27      11.336   3.659  -8.001  1.00  0.890          O  
ATOM    456  CB  ARG A  27      10.142   5.519 -10.383  1.00  1.060          C  
ATOM    457  CG  ARG A  27      10.947   5.172 -11.575  1.00  1.060          C  
ATOM    458  CD  ARG A  27      10.128   5.070 -12.783  1.00  1.060          C  
ATOM    459  NE  ARG A  27      10.943   4.694 -13.933  1.00  1.060          N  
ATOM    460  CZ  ARG A  27      10.507   4.612 -15.206  1.00  1.060          C  
ATOM    461  NH1 ARG A  27       9.250   4.880 -15.502  1.00  1.060          N  
ATOM    462  NH2 ARG A  27      11.351   4.259 -16.164  1.00  1.060          N  
ATOM    463  H   ARG A  27      11.778   7.533  -9.922  1.00  0.830          H  
ATOM    464  HA  ARG A  27      10.138   5.818  -8.275  1.00  0.940          H  
ATOM    465 1HB  ARG A  27       9.360   4.806 -10.261  1.00  1.270          H  
ATOM    466 2HB  ARG A  27       9.693   6.448 -10.670  1.00  1.270          H  
ATOM    467 1HG  ARG A  27      11.614   5.965 -11.742  1.00  1.270          H  
ATOM    468 2HG  ARG A  27      11.487   4.238 -11.445  1.00  1.270          H  
ATOM    469 1HD  ARG A  27       9.357   4.315 -12.639  1.00  1.270          H  
ATOM    470 2HD  ARG A  27       9.670   6.041 -12.984  1.00  1.270          H  
ATOM    471  HE  ARG A  27      11.916   4.479 -13.757  1.00  1.270          H  
ATOM    472 1HH1 ARG A  27       8.602   5.148 -14.776  1.00  1.270          H  
ATOM    473 2HH1 ARG A  27       8.930   4.817 -16.458  1.00  1.270          H  
ATOM    474 1HH2 ARG A  27      12.313   4.049 -15.938  1.00  1.270          H  
ATOM    475 2HH2 ARG A  27      11.033   4.191 -17.121  1.00  1.270          H  
ATOM    476  N   LYS A  28      12.997   4.511  -9.200  1.00  0.690          N  
ATOM    477  CA  LYS A  28      13.796   3.347  -8.847  1.00  0.770          C  
ATOM    478  C   LYS A  28      14.002   3.260  -7.329  1.00  0.780          C  
ATOM    479  O   LYS A  28      13.785   2.207  -6.717  1.00  0.860          O  
ATOM    480  CB  LYS A  28      15.153   3.387  -9.553  1.00  1.050          C  
ATOM    481  CG  LYS A  28      15.096   3.142 -11.058  1.00  1.050          C  
ATOM    482  CD  LYS A  28      16.486   3.236 -11.688  1.00  1.050          C  
ATOM    483  CE  LYS A  28      16.435   3.011 -13.192  1.00  1.050          C  
ATOM    484  NZ  LYS A  28      17.785   3.135 -13.817  1.00  1.050          N  
ATOM    485  H   LYS A  28      13.352   5.238  -9.835  1.00  0.830          H  
ATOM    486  HA  LYS A  28      13.262   2.452  -9.167  1.00  0.920          H  
ATOM    487 1HB  LYS A  28      15.608   4.368  -9.394  1.00  1.260          H  
ATOM    488 2HB  LYS A  28      15.814   2.643  -9.111  1.00  1.260          H  
ATOM    489 1HG  LYS A  28      14.681   2.152 -11.243  1.00  1.260          H  
ATOM    490 2HG  LYS A  28      14.442   3.882 -11.515  1.00  1.260          H  
ATOM    491 1HD  LYS A  28      16.898   4.228 -11.495  1.00  1.260          H  
ATOM    492 2HD  LYS A  28      17.143   2.493 -11.238  1.00  1.260          H  
ATOM    493 1HE  LYS A  28      16.044   2.015 -13.392  1.00  1.260          H  
ATOM    494 2HE  LYS A  28      15.767   3.750 -13.640  1.00  1.260          H  
ATOM    495 1HZ  LYS A  28      17.712   2.982 -14.814  1.00  1.260          H  
ATOM    496 2HZ  LYS A  28      18.152   4.062 -13.647  1.00  1.260          H  
ATOM    497 3HZ  LYS A  28      18.409   2.449 -13.417  1.00  1.260          H  
ATOM    498  N   ARG A  29      14.351   4.391  -6.703  1.00  0.790          N  
ATOM    499  CA  ARG A  29      14.612   4.414  -5.264  1.00  0.960          C  
ATOM    500  C   ARG A  29      13.398   4.048  -4.429  1.00  1.070          C  
ATOM    501  O   ARG A  29      13.522   3.454  -3.358  1.00  1.290          O  
ATOM    502  CB  ARG A  29      15.061   5.783  -4.777  1.00  1.280          C  
ATOM    503  CG  ARG A  29      16.426   6.233  -5.202  1.00  1.280          C  
ATOM    504  CD  ARG A  29      16.890   7.399  -4.389  1.00  1.280          C  
ATOM    505  NE  ARG A  29      15.964   8.546  -4.427  1.00  1.280          N  
ATOM    506  CZ  ARG A  29      15.922   9.515  -5.364  1.00  1.280          C  
ATOM    507  NH1 ARG A  29      16.728   9.490  -6.395  1.00  1.280          N  
ATOM    508  NH2 ARG A  29      15.054  10.506  -5.229  1.00  1.280          N  
ATOM    509  H   ARG A  29      14.481   5.245  -7.256  1.00  0.950          H  
ATOM    510  HA  ARG A  29      15.402   3.697  -5.054  1.00  1.150          H  
ATOM    511 1HB  ARG A  29      14.356   6.527  -5.154  1.00  1.530          H  
ATOM    512 2HB  ARG A  29      15.018   5.812  -3.691  1.00  1.530          H  
ATOM    513 1HG  ARG A  29      17.131   5.414  -5.064  1.00  1.530          H  
ATOM    514 2HG  ARG A  29      16.408   6.519  -6.247  1.00  1.530          H  
ATOM    515 1HD  ARG A  29      16.985   7.081  -3.350  1.00  1.530          H  
ATOM    516 2HD  ARG A  29      17.865   7.727  -4.745  1.00  1.530          H  
ATOM    517  HE  ARG A  29      15.325   8.636  -3.648  1.00  1.530          H  
ATOM    518 1HH1 ARG A  29      17.393   8.738  -6.504  1.00  1.530          H  
ATOM    519 2HH1 ARG A  29      16.679  10.227  -7.083  1.00  1.530          H  
ATOM    520 1HH2 ARG A  29      14.444  10.531  -4.423  1.00  1.530          H  
ATOM    521 2HH2 ARG A  29      15.010  11.246  -5.922  1.00  1.530          H  
ATOM    522  N   LEU A  30      12.221   4.469  -4.872  1.00  1.050          N  
ATOM    523  CA  LEU A  30      11.013   4.260  -4.098  1.00  1.290          C  
ATOM    524  C   LEU A  30      10.226   3.004  -4.451  1.00  1.270          C  
ATOM    525  O   LEU A  30       9.698   2.347  -3.559  1.00  1.490          O  
ATOM    526  CB  LEU A  30      10.111   5.473  -4.297  1.00  1.710          C  
ATOM    527  CG  LEU A  30      10.357   6.710  -3.393  1.00  1.710          C  
ATOM    528  CD1 LEU A  30      11.808   7.202  -3.463  1.00  1.710          C  
ATOM    529  CD2 LEU A  30       9.464   7.788  -3.880  1.00  1.710          C  
ATOM    530  H   LEU A  30      12.182   5.014  -5.741  1.00  1.260          H  
ATOM    531  HA  LEU A  30      11.296   4.190  -3.050  1.00  1.550          H  
ATOM    532 1HB  LEU A  30      10.195   5.793  -5.338  1.00  2.050          H  
ATOM    533 2HB  LEU A  30       9.087   5.148  -4.128  1.00  2.050          H  
ATOM    534  HG  LEU A  30      10.128   6.463  -2.360  1.00  2.050          H  
ATOM    535 1HD1 LEU A  30      11.916   8.082  -2.834  1.00  2.050          H  
ATOM    536 2HD1 LEU A  30      12.480   6.436  -3.104  1.00  2.050          H  
ATOM    537 3HD1 LEU A  30      12.060   7.460  -4.487  1.00  2.050          H  
ATOM    538 1HD2 LEU A  30       9.602   8.669  -3.276  1.00  2.050          H  
ATOM    539 2HD2 LEU A  30       9.708   8.023  -4.908  1.00  2.050          H  
ATOM    540 3HD2 LEU A  30       8.445   7.456  -3.808  1.00  2.050          H  
ATOM    541  N   LEU A  31      10.147   2.638  -5.727  1.00  1.090          N  
ATOM    542  CA  LEU A  31       9.335   1.494  -6.091  1.00  1.210          C  
ATOM    543  C   LEU A  31      10.071   0.177  -5.970  1.00  1.140          C  
ATOM    544  O   LEU A  31       9.433  -0.865  -5.866  1.00  1.110          O  
ATOM    545  CB  LEU A  31       8.773   1.630  -7.509  1.00  1.650          C  
ATOM    546  CG  LEU A  31       7.799   2.808  -7.776  1.00  1.650          C  
ATOM    547  CD1 LEU A  31       7.442   2.801  -9.256  1.00  1.650          C  
ATOM    548  CD2 LEU A  31       6.533   2.669  -6.899  1.00  1.650          C  
ATOM    549  H   LEU A  31      10.617   3.158  -6.460  1.00  1.310          H  
ATOM    550  HA  LEU A  31       8.505   1.447  -5.398  1.00  1.450          H  
ATOM    551 1HB  LEU A  31       9.614   1.736  -8.195  1.00  1.980          H  
ATOM    552 2HB  LEU A  31       8.250   0.706  -7.755  1.00  1.980          H  
ATOM    553  HG  LEU A  31       8.299   3.756  -7.556  1.00  1.980          H  
ATOM    554 1HD1 LEU A  31       6.776   3.630  -9.479  1.00  1.980          H  
ATOM    555 2HD1 LEU A  31       8.345   2.894  -9.847  1.00  1.980          H  
ATOM    556 3HD1 LEU A  31       6.948   1.864  -9.507  1.00  1.980          H  
ATOM    557 1HD2 LEU A  31       5.853   3.479  -7.117  1.00  1.980          H  
ATOM    558 2HD2 LEU A  31       6.034   1.724  -7.119  1.00  1.980          H  
ATOM    559 3HD2 LEU A  31       6.791   2.705  -5.845  1.00  1.980          H  
ATOM    560  N   ARG A  32      11.402   0.177  -5.873  1.00  1.190          N  
ATOM    561  CA  ARG A  32      12.105  -1.096  -5.736  1.00  1.220          C  
ATOM    562  C   ARG A  32      11.661  -1.835  -4.466  1.00  1.100          C  
ATOM    563  O   ARG A  32      11.762  -3.058  -4.387  1.00  1.160          O  
ATOM    564  CB  ARG A  32      13.608  -0.861  -5.654  1.00  1.700          C  
ATOM    565  CG  ARG A  32      14.036  -0.166  -4.363  1.00  1.700          C  
ATOM    566  CD  ARG A  32      15.423   0.253  -4.324  1.00  1.700          C  
ATOM    567  NE  ARG A  32      15.706   0.896  -3.036  1.00  1.700          N  
ATOM    568  CZ  ARG A  32      16.852   1.518  -2.698  1.00  1.700          C  
ATOM    569  NH1 ARG A  32      17.857   1.603  -3.555  1.00  1.700          N  
ATOM    570  NH2 ARG A  32      16.958   2.050  -1.493  1.00  1.700          N  
ATOM    571  H   ARG A  32      11.968   1.027  -5.980  1.00  1.430          H  
ATOM    572  HA  ARG A  32      11.881  -1.714  -6.606  1.00  1.460          H  
ATOM    573 1HB  ARG A  32      14.126  -1.815  -5.703  1.00  2.040          H  
ATOM    574 2HB  ARG A  32      13.938  -0.262  -6.498  1.00  2.040          H  
ATOM    575 1HG  ARG A  32      13.415   0.714  -4.173  1.00  2.040          H  
ATOM    576 2HG  ARG A  32      13.934  -0.867  -3.548  1.00  2.040          H  
ATOM    577 1HD  ARG A  32      16.073  -0.611  -4.436  1.00  2.040          H  
ATOM    578 2HD  ARG A  32      15.604   0.974  -5.122  1.00  2.040          H  
ATOM    579  HE  ARG A  32      14.950   0.855  -2.312  1.00  2.040          H  
ATOM    580 1HH1 ARG A  32      17.773   1.199  -4.476  1.00  2.040          H  
ATOM    581 2HH1 ARG A  32      18.711   2.072  -3.288  1.00  2.040          H  
ATOM    582 1HH2 ARG A  32      16.176   1.978  -0.843  1.00  2.040          H  
ATOM    583 2HH2 ARG A  32      17.801   2.522  -1.216  1.00  2.040          H  
ATOM    584  N   ASP A  33      11.192  -1.075  -3.467  1.00  1.070          N  
ATOM    585  CA  ASP A  33      10.766  -1.599  -2.180  1.00  1.110          C  
ATOM    586  C   ASP A  33       9.237  -1.746  -2.075  1.00  1.020          C  
ATOM    587  O   ASP A  33       8.708  -2.055  -1.003  1.00  1.040          O  
ATOM    588  CB  ASP A  33      11.283  -0.655  -1.092  1.00  1.540          C  
ATOM    589  CG  ASP A  33      12.827  -0.611  -1.036  1.00  1.540          C  
ATOM    590  OD1 ASP A  33      13.439  -1.648  -1.126  1.00  1.540          O  
ATOM    591  OD2 ASP A  33      13.388   0.465  -0.941  1.00  1.540          O  
ATOM    592  H   ASP A  33      11.142  -0.072  -3.617  1.00  1.280          H  
ATOM    593  HA  ASP A  33      11.214  -2.583  -2.043  1.00  1.330          H  
ATOM    594 1HB  ASP A  33      10.918   0.349  -1.297  1.00  1.850          H  
ATOM    595 2HB  ASP A  33      10.895  -0.959  -0.122  1.00  1.850          H  
ATOM    596  N   ALA A  34       8.526  -1.518  -3.183  1.00  1.000          N  
ATOM    597  CA  ALA A  34       7.065  -1.606  -3.240  1.00  1.020          C  
ATOM    598  C   ALA A  34       6.605  -3.026  -3.525  1.00  1.060          C  
ATOM    599  O   ALA A  34       7.356  -3.834  -4.080  1.00  1.210          O  
ATOM    600  CB  ALA A  34       6.507  -0.670  -4.306  1.00  1.420          C  
ATOM    601  H   ALA A  34       9.014  -1.300  -4.054  1.00  1.200          H  
ATOM    602  HA  ALA A  34       6.663  -1.323  -2.268  1.00  1.220          H  
ATOM    603 1HB  ALA A  34       5.421  -0.751  -4.311  1.00  1.700          H  
ATOM    604 2HB  ALA A  34       6.796   0.351  -4.088  1.00  1.700          H  
ATOM    605 3HB  ALA A  34       6.894  -0.957  -5.281  1.00  1.700          H  
ATOM    606  N   ASP A  35       5.362  -3.327  -3.145  1.00  1.310          N  
ATOM    607  CA  ASP A  35       4.743  -4.607  -3.478  1.00  1.620          C  
ATOM    608  C   ASP A  35       3.815  -4.442  -4.684  1.00  1.510          C  
ATOM    609  O   ASP A  35       3.736  -5.321  -5.547  1.00  2.230          O  
ATOM    610  CB  ASP A  35       3.929  -5.166  -2.304  1.00  2.140          C  
ATOM    611  CG  ASP A  35       4.746  -5.532  -1.068  1.00  2.140          C  
ATOM    612  OD1 ASP A  35       5.657  -6.321  -1.173  1.00  2.140          O  
ATOM    613  OD2 ASP A  35       4.426  -5.032  -0.015  1.00  2.140          O  
ATOM    614  H   ASP A  35       4.802  -2.614  -2.676  1.00  1.570          H  
ATOM    615  HA  ASP A  35       5.524  -5.320  -3.738  1.00  1.940          H  
ATOM    616 1HB  ASP A  35       3.179  -4.421  -2.015  1.00  2.570          H  
ATOM    617 2HB  ASP A  35       3.388  -6.050  -2.637  1.00  2.570          H  
ATOM    618  N   ASP A  36       3.105  -3.310  -4.736  1.00  1.320          N  
ATOM    619  CA  ASP A  36       2.153  -3.041  -5.807  1.00  1.910          C  
ATOM    620  C   ASP A  36       2.849  -2.431  -7.018  1.00  2.290          C  
ATOM    621  O   ASP A  36       4.048  -2.142  -6.969  1.00  2.780          O  
ATOM    622  CB  ASP A  36       1.047  -2.106  -5.295  1.00  2.440          C  
ATOM    623  CG  ASP A  36       0.081  -2.780  -4.295  1.00  2.440          C  
ATOM    624  OD1 ASP A  36      -0.021  -3.986  -4.295  1.00  2.440          O  
ATOM    625  OD2 ASP A  36      -0.567  -2.071  -3.552  1.00  2.440          O  
ATOM    626  H   ASP A  36       3.210  -2.626  -3.982  1.00  1.580          H  
ATOM    627  HA  ASP A  36       1.701  -3.984  -6.113  1.00  2.290          H  
ATOM    628 1HB  ASP A  36       1.519  -1.263  -4.784  1.00  2.930          H  
ATOM    629 2HB  ASP A  36       0.478  -1.700  -6.128  1.00  2.930          H  
ATOM    630  N   LEU A  37       2.079  -2.170  -8.075  1.00  2.620          N  
ATOM    631  CA  LEU A  37       2.624  -1.608  -9.303  1.00  3.140          C  
ATOM    632  C   LEU A  37       1.911  -0.323  -9.706  1.00  3.490          C  
ATOM    633  O   LEU A  37       2.514   0.755  -9.686  1.00  3.780          O  
ATOM    634  OXT LEU A  37       0.682  -0.314  -9.712  1.00  4.710          O  
ATOM    635  CB  LEU A  37       2.490  -2.636 -10.436  1.00  3.930          C  
ATOM    636  CG  LEU A  37       3.181  -4.024 -10.213  1.00  3.930          C  
ATOM    637  CD1 LEU A  37       2.799  -4.955 -11.355  1.00  3.930          C  
ATOM    638  CD2 LEU A  37       4.698  -3.869 -10.136  1.00  3.930          C  
ATOM    639  H   LEU A  37       1.098  -2.413  -8.040  1.00  3.140          H  
ATOM    640  HA  LEU A  37       3.672  -1.367  -9.142  1.00  3.770          H  
ATOM    641 1HB  LEU A  37       1.431  -2.817 -10.611  1.00  4.710          H  
ATOM    642 2HB  LEU A  37       2.912  -2.201 -11.341  1.00  4.710          H  
ATOM    643  HG  LEU A  37       2.820  -4.464  -9.283  1.00  4.710          H  
ATOM    644 1HD1 LEU A  37       3.260  -5.930 -11.198  1.00  4.710          H  
ATOM    645 2HD1 LEU A  37       1.715  -5.069 -11.386  1.00  4.710          H  
ATOM    646 3HD1 LEU A  37       3.146  -4.538 -12.299  1.00  4.710          H  
ATOM    647 1HD2 LEU A  37       5.152  -4.847  -9.979  1.00  4.710          H  
ATOM    648 2HD2 LEU A  37       5.072  -3.438 -11.063  1.00  4.710          H  
ATOM    649 3HD2 LEU A  37       4.963  -3.220  -9.302  1.00  4.710          H  
TER     650
ENDMDL

